REMARK ID 526168 MODEL 1 2023-06-03_00000131_1_19
PFRMAT TS
TARGET 2023-06-03_00000131_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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       3.061  26.443  -7.959  1.00  6.870          N  
ATOM      2  CA  MET A   1       3.321  27.274  -9.134  1.00  6.540          C  
ATOM      3  C   MET A   1       2.418  28.499  -9.137  1.00  5.720          C  
ATOM      4  O   MET A   1       1.747  28.759 -10.146  1.00  5.820          O  
ATOM      5  CB  MET A   1       3.059  26.484 -10.422  1.00  9.290          C  
ATOM      6  CG  MET A   1       3.982  25.301 -10.678  1.00  9.290          C  
ATOM      7  SD  MET A   1       3.647  24.458 -12.270  1.00  9.290          S  
ATOM      8  CE  MET A   1       2.095  23.597 -11.930  1.00  9.290          C  
ATOM      9 1H   MET A   1       3.783  25.744  -7.867  1.00  8.240          H  
ATOM     10 2H   MET A   1       3.051  27.015  -7.129  1.00  8.240          H  
ATOM     11 3H   MET A   1       2.163  25.989  -8.057  1.00  8.240          H  
ATOM     12  HA  MET A   1       4.356  27.617  -9.106  1.00  7.850          H  
ATOM     13 1HB  MET A   1       2.037  26.124 -10.404  1.00 11.150          H  
ATOM     14 2HB  MET A   1       3.150  27.154 -11.278  1.00 11.150          H  
ATOM     15 1HG  MET A   1       5.019  25.636 -10.682  1.00 11.150          H  
ATOM     16 2HG  MET A   1       3.860  24.580  -9.880  1.00 11.150          H  
ATOM     17 1HE  MET A   1       1.784  23.028 -12.800  1.00 11.150          H  
ATOM     18 2HE  MET A   1       2.225  22.932 -11.102  1.00 11.150          H  
ATOM     19 3HE  MET A   1       1.337  24.313 -11.683  1.00 11.150          H  
ATOM     20  N   SER A   2       2.363  29.224  -8.015  1.00  5.210          N  
ATOM     21  CA  SER A   2       1.512  30.406  -7.937  1.00  4.680          C  
ATOM     22  C   SER A   2       2.138  31.535  -8.716  1.00  4.380          C  
ATOM     23  O   SER A   2       3.346  31.541  -8.930  1.00  4.340          O  
ATOM     24  CB  SER A   2       1.334  30.846  -6.493  1.00  6.760          C  
ATOM     25  OG  SER A   2       2.545  31.347  -5.963  1.00  6.760          O  
ATOM     26  H   SER A   2       2.928  29.000  -7.207  1.00  6.250          H  
ATOM     27  HA  SER A   2       0.537  30.175  -8.372  1.00  5.620          H  
ATOM     28 1HB  SER A   2       0.564  31.614  -6.437  1.00  8.120          H  
ATOM     29 2HB  SER A   2       0.995  30.002  -5.896  1.00  8.120          H  
ATOM     30  HG  SER A   2       2.342  31.585  -5.045  1.00  8.120          H  
ATOM     31  N   VAL A   3       1.348  32.542  -9.056  1.00  4.520          N  
ATOM     32  CA  VAL A   3       1.881  33.680  -9.794  1.00  4.660          C  
ATOM     33  C   VAL A   3       2.945  34.426  -9.008  1.00  4.050          C  
ATOM     34  O   VAL A   3       3.950  34.868  -9.564  1.00  4.340          O  
ATOM     35  CB  VAL A   3       0.743  34.639 -10.195  1.00  6.470          C  
ATOM     36  CG1 VAL A   3       1.310  35.932 -10.794  1.00  6.470          C  
ATOM     37  CG2 VAL A   3      -0.152  33.940 -11.212  1.00  6.470          C  
ATOM     38  H   VAL A   3       0.365  32.493  -8.829  1.00  5.420          H  
ATOM     39  HA  VAL A   3       2.341  33.302 -10.707  1.00  5.590          H  
ATOM     40  HB  VAL A   3       0.163  34.905  -9.313  1.00  7.760          H  
ATOM     41 1HG1 VAL A   3       0.489  36.590 -11.073  1.00  7.760          H  
ATOM     42 2HG1 VAL A   3       1.942  36.449 -10.073  1.00  7.760          H  
ATOM     43 3HG1 VAL A   3       1.900  35.692 -11.680  1.00  7.760          H  
ATOM     44 1HG2 VAL A   3      -0.968  34.605 -11.498  1.00  7.760          H  
ATOM     45 2HG2 VAL A   3       0.434  33.690 -12.090  1.00  7.760          H  
ATOM     46 3HG2 VAL A   3      -0.563  33.030 -10.782  1.00  7.760          H  
ATOM     47  N   VAL A   4       2.686  34.619  -7.724  1.00  3.620          N  
ATOM     48  CA  VAL A   4       3.578  35.374  -6.863  1.00  3.410          C  
ATOM     49  C   VAL A   4       4.939  34.715  -6.646  1.00  2.200          C  
ATOM     50  O   VAL A   4       5.962  35.396  -6.719  1.00  2.400          O  
ATOM     51  CB  VAL A   4       2.893  35.633  -5.505  1.00  4.860          C  
ATOM     52  CG1 VAL A   4       3.877  36.267  -4.505  1.00  4.860          C  
ATOM     53  CG2 VAL A   4       1.696  36.554  -5.735  1.00  4.860          C  
ATOM     54  H   VAL A   4       1.848  34.205  -7.351  1.00  4.340          H  
ATOM     55  HA  VAL A   4       3.748  36.341  -7.337  1.00  4.090          H  
ATOM     56  HB  VAL A   4       2.557  34.687  -5.083  1.00  5.830          H  
ATOM     57 1HG1 VAL A   4       3.365  36.441  -3.559  1.00  5.830          H  
ATOM     58 2HG1 VAL A   4       4.727  35.611  -4.326  1.00  5.830          H  
ATOM     59 3HG1 VAL A   4       4.236  37.218  -4.902  1.00  5.830          H  
ATOM     60 1HG2 VAL A   4       1.191  36.741  -4.786  1.00  5.830          H  
ATOM     61 2HG2 VAL A   4       2.043  37.499  -6.153  1.00  5.830          H  
ATOM     62 3HG2 VAL A   4       0.999  36.090  -6.429  1.00  5.830          H  
ATOM     63  N   GLU A   5       4.963  33.409  -6.347  1.00  1.560          N  
ATOM     64  CA  GLU A   5       6.225  32.717  -6.074  1.00  1.000          C  
ATOM     65  C   GLU A   5       6.951  32.309  -7.345  1.00  0.800          C  
ATOM     66  O   GLU A   5       8.181  32.171  -7.346  1.00  0.870          O  
ATOM     67  CB  GLU A   5       5.987  31.498  -5.186  1.00  1.620          C  
ATOM     68  CG  GLU A   5       5.538  31.848  -3.766  1.00  1.620          C  
ATOM     69  CD  GLU A   5       5.281  30.636  -2.903  1.00  1.620          C  
ATOM     70  OE1 GLU A   5       5.223  29.555  -3.438  1.00  1.620          O  
ATOM     71  OE2 GLU A   5       5.140  30.795  -1.713  1.00  1.620          O  
ATOM     72  H   GLU A   5       4.092  32.879  -6.297  1.00  1.870          H  
ATOM     73  HA  GLU A   5       6.874  33.402  -5.527  1.00  1.200          H  
ATOM     74 1HB  GLU A   5       5.228  30.861  -5.642  1.00  1.950          H  
ATOM     75 2HB  GLU A   5       6.907  30.916  -5.116  1.00  1.950          H  
ATOM     76 1HG  GLU A   5       6.315  32.456  -3.299  1.00  1.950          H  
ATOM     77 2HG  GLU A   5       4.632  32.452  -3.824  1.00  1.950          H  
ATOM     78  N   ARG A   6       6.201  32.164  -8.440  1.00  0.730          N  
ATOM     79  CA  ARG A   6       6.736  31.739  -9.718  1.00  0.740          C  
ATOM     80  C   ARG A   6       7.984  32.484 -10.112  1.00  0.610          C  
ATOM     81  O   ARG A   6       8.881  31.872 -10.673  1.00  0.550          O  
ATOM     82  CB  ARG A   6       5.702  31.885 -10.814  1.00  1.030          C  
ATOM     83  CG  ARG A   6       6.074  31.380 -12.188  1.00  1.030          C  
ATOM     84  CD  ARG A   6       4.947  31.620 -13.134  1.00  1.030          C  
ATOM     85  NE  ARG A   6       3.697  31.006 -12.640  1.00  1.030          N  
ATOM     86  CZ  ARG A   6       2.445  31.340 -13.023  1.00  1.030          C  
ATOM     87  NH1 ARG A   6       2.244  32.270 -13.944  1.00  1.030          N  
ATOM     88  NH2 ARG A   6       1.406  30.733 -12.467  1.00  1.030          N  
ATOM     89  H   ARG A   6       5.183  32.271  -8.390  1.00  0.880          H  
ATOM     90  HA  ARG A   6       6.980  30.684  -9.646  1.00  0.890          H  
ATOM     91 1HB  ARG A   6       4.881  31.285 -10.555  1.00  1.240          H  
ATOM     92 2HB  ARG A   6       5.357  32.917 -10.884  1.00  1.240          H  
ATOM     93 1HG  ARG A   6       6.945  31.915 -12.554  1.00  1.240          H  
ATOM     94 2HG  ARG A   6       6.289  30.312 -12.149  1.00  1.240          H  
ATOM     95 1HD  ARG A   6       4.794  32.693 -13.232  1.00  1.240          H  
ATOM     96 2HD  ARG A   6       5.186  31.189 -14.110  1.00  1.240          H  
ATOM     97  HE  ARG A   6       3.781  30.283 -11.932  1.00  1.240          H  
ATOM     98 1HH1 ARG A   6       3.028  32.739 -14.377  1.00  1.240          H  
ATOM     99 2HH1 ARG A   6       1.302  32.508 -14.223  1.00  1.240          H  
ATOM    100 1HH2 ARG A   6       1.545  30.007 -11.733  1.00  1.240          H  
ATOM    101 2HH2 ARG A   6       0.474  30.986 -12.753  1.00  1.240          H  
ATOM    102  N   ARG A   7       8.066  33.796  -9.876  1.00  0.660          N  
ATOM    103  CA  ARG A   7       9.266  34.521 -10.281  1.00  0.650          C  
ATOM    104  C   ARG A   7      10.527  33.975  -9.599  1.00  0.550          C  
ATOM    105  O   ARG A   7      11.603  33.987 -10.198  1.00  0.540          O  
ATOM    106  CB  ARG A   7       9.171  36.012  -9.987  1.00  0.910          C  
ATOM    107  CG  ARG A   7      10.356  36.836 -10.565  1.00  0.910          C  
ATOM    108  CD  ARG A   7      10.223  38.298 -10.326  1.00  0.910          C  
ATOM    109  NE  ARG A   7      11.330  39.050 -10.953  1.00  0.910          N  
ATOM    110  CZ  ARG A   7      11.667  40.335 -10.678  1.00  0.910          C  
ATOM    111  NH1 ARG A   7      11.003  41.023  -9.763  1.00  0.910          N  
ATOM    112  NH2 ARG A   7      12.674  40.907 -11.330  1.00  0.910          N  
ATOM    113  H   ARG A   7       7.303  34.290  -9.421  1.00  0.790          H  
ATOM    114  HA  ARG A   7       9.382  34.401 -11.361  1.00  0.780          H  
ATOM    115 1HB  ARG A   7       8.246  36.406 -10.402  1.00  1.100          H  
ATOM    116 2HB  ARG A   7       9.144  36.169  -8.908  1.00  1.100          H  
ATOM    117 1HG  ARG A   7      11.288  36.521 -10.101  1.00  1.100          H  
ATOM    118 2HG  ARG A   7      10.421  36.670 -11.644  1.00  1.100          H  
ATOM    119 1HD  ARG A   7       9.282  38.654 -10.746  1.00  1.100          H  
ATOM    120 2HD  ARG A   7      10.242  38.480  -9.253  1.00  1.100          H  
ATOM    121  HE  ARG A   7      11.875  38.564 -11.662  1.00  1.100          H  
ATOM    122 1HH1 ARG A   7      10.237  40.599  -9.263  1.00  1.100          H  
ATOM    123 2HH1 ARG A   7      11.261  41.979  -9.564  1.00  1.100          H  
ATOM    124 1HH2 ARG A   7      13.181  40.386 -12.071  1.00  1.100          H  
ATOM    125 2HH2 ARG A   7      12.934  41.860 -11.127  1.00  1.100          H  
ATOM    126  N   GLN A   8      10.417  33.563  -8.324  1.00  0.550          N  
ATOM    127  CA  GLN A   8      11.566  33.073  -7.569  1.00  0.540          C  
ATOM    128  C   GLN A   8      12.017  31.761  -8.171  1.00  0.420          C  
ATOM    129  O   GLN A   8      13.217  31.457  -8.242  1.00  0.430          O  
ATOM    130  CB  GLN A   8      11.178  32.860  -6.102  1.00  0.760          C  
ATOM    131  CG  GLN A   8      10.872  34.135  -5.338  1.00  0.760          C  
ATOM    132  CD  GLN A   8      10.336  33.853  -3.943  1.00  0.760          C  
ATOM    133  OE1 GLN A   8       9.769  32.783  -3.694  1.00  0.760          O  
ATOM    134  NE2 GLN A   8      10.509  34.802  -3.035  1.00  0.760          N  
ATOM    135  H   GLN A   8       9.503  33.523  -7.875  1.00  0.660          H  
ATOM    136  HA  GLN A   8      12.378  33.794  -7.640  1.00  0.650          H  
ATOM    137 1HB  GLN A   8      10.306  32.213  -6.048  1.00  0.910          H  
ATOM    138 2HB  GLN A   8      11.988  32.348  -5.587  1.00  0.910          H  
ATOM    139 1HG  GLN A   8      11.786  34.718  -5.246  1.00  0.910          H  
ATOM    140 2HG  GLN A   8      10.119  34.701  -5.887  1.00  0.910          H  
ATOM    141 1HE2 GLN A   8      10.176  34.668  -2.099  1.00  0.910          H  
ATOM    142 2HE2 GLN A   8      10.974  35.655  -3.277  1.00  0.910          H  
ATOM    143  N   ILE A   9      11.024  30.977  -8.573  1.00  0.350          N  
ATOM    144  CA  ILE A   9      11.240  29.675  -9.163  1.00  0.280          C  
ATOM    145  C   ILE A   9      11.894  29.848 -10.528  1.00  0.230          C  
ATOM    146  O   ILE A   9      12.907  29.208 -10.806  1.00  0.230          O  
ATOM    147  CB  ILE A   9       9.901  28.909  -9.281  1.00  0.420          C  
ATOM    148  CG1 ILE A   9       9.349  28.605  -7.854  1.00  0.420          C  
ATOM    149  CG2 ILE A   9      10.106  27.612 -10.078  1.00  0.420          C  
ATOM    150  CD1 ILE A   9       7.889  28.143  -7.816  1.00  0.420          C  
ATOM    151  H   ILE A   9      10.069  31.327  -8.414  1.00  0.420          H  
ATOM    152  HA  ILE A   9      11.918  29.107  -8.524  1.00  0.340          H  
ATOM    153  HB  ILE A   9       9.175  29.528  -9.791  1.00  0.500          H  
ATOM    154 1HG1 ILE A   9       9.969  27.833  -7.403  1.00  0.500          H  
ATOM    155 2HG1 ILE A   9       9.429  29.511  -7.247  1.00  0.500          H  
ATOM    156 1HG2 ILE A   9       9.170  27.085 -10.167  1.00  0.500          H  
ATOM    157 2HG2 ILE A   9      10.464  27.847 -11.065  1.00  0.500          H  
ATOM    158 3HG2 ILE A   9      10.835  26.975  -9.569  1.00  0.500          H  
ATOM    159 1HD1 ILE A   9       7.605  27.963  -6.778  1.00  0.500          H  
ATOM    160 2HD1 ILE A   9       7.250  28.912  -8.230  1.00  0.500          H  
ATOM    161 3HD1 ILE A   9       7.764  27.227  -8.380  1.00  0.500          H  
ATOM    162  N   ASN A  10      11.324  30.723 -11.376  1.00  0.240          N  
ATOM    163  CA  ASN A  10      11.867  30.954 -12.709  1.00  0.240          C  
ATOM    164  C   ASN A  10      13.274  31.498 -12.624  1.00  0.260          C  
ATOM    165  O   ASN A  10      14.123  31.144 -13.445  1.00  0.250          O  
ATOM    166  CB  ASN A  10      11.038  31.936 -13.521  1.00  0.340          C  
ATOM    167  CG  ASN A  10       9.710  31.424 -14.021  1.00  0.340          C  
ATOM    168  OD1 ASN A  10       9.388  30.228 -13.993  1.00  0.340          O  
ATOM    169  ND2 ASN A  10       8.930  32.346 -14.528  1.00  0.340          N  
ATOM    170  H   ASN A  10      10.480  31.211 -11.089  1.00  0.290          H  
ATOM    171  HA  ASN A  10      11.908  30.011 -13.242  1.00  0.290          H  
ATOM    172 1HB  ASN A  10      10.848  32.822 -12.907  1.00  0.400          H  
ATOM    173 2HB  ASN A  10      11.621  32.272 -14.381  1.00  0.400          H  
ATOM    174 1HD2 ASN A  10       8.033  32.111 -14.892  1.00  0.400          H  
ATOM    175 2HD2 ASN A  10       9.250  33.320 -14.567  1.00  0.400          H  
ATOM    176  N   ALA A  11      13.539  32.355 -11.633  1.00  0.300          N  
ATOM    177  CA  ALA A  11      14.863  32.910 -11.470  1.00  0.320          C  
ATOM    178  C   ALA A  11      15.860  31.818 -11.201  1.00  0.280          C  
ATOM    179  O   ALA A  11      16.902  31.747 -11.857  1.00  0.260          O  
ATOM    180  CB  ALA A  11      14.874  33.864 -10.298  1.00  0.440          C  
ATOM    181  H   ALA A  11      12.794  32.666 -11.004  1.00  0.360          H  
ATOM    182  HA  ALA A  11      15.142  33.426 -12.387  1.00  0.380          H  
ATOM    183 1HB  ALA A  11      15.871  34.271 -10.168  1.00  0.530          H  
ATOM    184 2HB  ALA A  11      14.158  34.664 -10.476  1.00  0.530          H  
ATOM    185 3HB  ALA A  11      14.590  33.329  -9.398  1.00  0.530          H  
ATOM    186  N   ALA A  12      15.518  30.930 -10.262  1.00  0.270          N  
ATOM    187  CA  ALA A  12      16.403  29.847  -9.899  1.00  0.250          C  
ATOM    188  C   ALA A  12      16.668  28.954 -11.104  1.00  0.190          C  
ATOM    189  O   ALA A  12      17.799  28.501 -11.328  1.00  0.190          O  
ATOM    190  CB  ALA A  12      15.787  29.087  -8.747  1.00  0.360          C  
ATOM    191  H   ALA A  12      14.641  31.051  -9.739  1.00  0.320          H  
ATOM    192  HA  ALA A  12      17.349  30.274  -9.576  1.00  0.300          H  
ATOM    193 1HB  ALA A  12      16.438  28.313  -8.422  1.00  0.430          H  
ATOM    194 2HB  ALA A  12      15.619  29.773  -7.917  1.00  0.430          H  
ATOM    195 3HB  ALA A  12      14.831  28.662  -9.056  1.00  0.430          H  
ATOM    196  N   ILE A  13      15.626  28.735 -11.906  1.00  0.170          N  
ATOM    197  CA  ILE A  13      15.725  27.919 -13.097  1.00  0.150          C  
ATOM    198  C   ILE A  13      16.646  28.509 -14.148  1.00  0.150          C  
ATOM    199  O   ILE A  13      17.507  27.801 -14.685  1.00  0.140          O  
ATOM    200  CB  ILE A  13      14.345  27.715 -13.744  1.00  0.220          C  
ATOM    201  CG1 ILE A  13      13.442  26.851 -12.869  1.00  0.220          C  
ATOM    202  CG2 ILE A  13      14.503  27.132 -15.059  1.00  0.220          C  
ATOM    203  CD1 ILE A  13      11.945  26.819 -13.267  1.00  0.220          C  
ATOM    204  H   ILE A  13      14.714  29.122 -11.634  1.00  0.200          H  
ATOM    205  HA  ILE A  13      16.122  26.947 -12.806  1.00  0.180          H  
ATOM    206  HB  ILE A  13      13.852  28.670 -13.847  1.00  0.260          H  
ATOM    207 1HG1 ILE A  13      13.803  25.863 -12.913  1.00  0.260          H  
ATOM    208 2HG1 ILE A  13      13.521  27.189 -11.851  1.00  0.260          H  
ATOM    209 1HG2 ILE A  13      13.533  27.026 -15.450  1.00  0.260          H  
ATOM    210 2HG2 ILE A  13      15.081  27.760 -15.730  1.00  0.260          H  
ATOM    211 3HG2 ILE A  13      14.987  26.172 -14.985  1.00  0.260          H  
ATOM    212 1HD1 ILE A  13      11.418  26.164 -12.577  1.00  0.260          H  
ATOM    213 2HD1 ILE A  13      11.526  27.811 -13.205  1.00  0.260          H  
ATOM    214 3HD1 ILE A  13      11.798  26.445 -14.267  1.00  0.260          H  
ATOM    215  N   ASN A  14      16.448  29.787 -14.469  1.00  0.190          N  
ATOM    216  CA  ASN A  14      17.253  30.417 -15.496  1.00  0.230          C  
ATOM    217  C   ASN A  14      18.705  30.529 -15.070  1.00  0.210          C  
ATOM    218  O   ASN A  14      19.604  30.408 -15.910  1.00  0.220          O  
ATOM    219  CB  ASN A  14      16.652  31.748 -15.873  1.00  0.310          C  
ATOM    220  CG  ASN A  14      15.391  31.573 -16.706  1.00  0.310          C  
ATOM    221  OD1 ASN A  14      15.219  30.589 -17.447  1.00  0.310          O  
ATOM    222  ND2 ASN A  14      14.494  32.503 -16.572  1.00  0.310          N  
ATOM    223  H   ASN A  14      15.700  30.312 -14.003  1.00  0.230          H  
ATOM    224  HA  ASN A  14      17.231  29.781 -16.376  1.00  0.280          H  
ATOM    225 1HB  ASN A  14      16.401  32.302 -14.962  1.00  0.370          H  
ATOM    226 2HB  ASN A  14      17.375  32.339 -16.436  1.00  0.370          H  
ATOM    227 1HD2 ASN A  14      13.627  32.452 -17.070  1.00  0.370          H  
ATOM    228 2HD2 ASN A  14      14.660  33.270 -15.955  1.00  0.370          H  
ATOM    229  N   LEU A  15      18.952  30.721 -13.772  1.00  0.210          N  
ATOM    230  CA  LEU A  15      20.318  30.775 -13.294  1.00  0.230          C  
ATOM    231  C   LEU A  15      21.014  29.435 -13.525  1.00  0.200          C  
ATOM    232  O   LEU A  15      22.154  29.411 -14.019  1.00  0.200          O  
ATOM    233  CB  LEU A  15      20.308  31.167 -11.813  1.00  0.310          C  
ATOM    234  CG  LEU A  15      19.950  32.647 -11.503  1.00  0.310          C  
ATOM    235  CD1 LEU A  15      19.656  32.807 -10.028  1.00  0.310          C  
ATOM    236  CD2 LEU A  15      21.136  33.530 -11.848  1.00  0.310          C  
ATOM    237  H   LEU A  15      18.174  30.866 -13.117  1.00  0.250          H  
ATOM    238  HA  LEU A  15      20.849  31.529 -13.865  1.00  0.280          H  
ATOM    239 1HB  LEU A  15      19.567  30.544 -11.310  1.00  0.380          H  
ATOM    240 2HB  LEU A  15      21.270  30.949 -11.389  1.00  0.380          H  
ATOM    241  HG  LEU A  15      19.075  32.950 -12.074  1.00  0.380          H  
ATOM    242 1HD1 LEU A  15      19.415  33.853  -9.821  1.00  0.380          H  
ATOM    243 2HD1 LEU A  15      18.808  32.184  -9.760  1.00  0.380          H  
ATOM    244 3HD1 LEU A  15      20.525  32.513  -9.445  1.00  0.380          H  
ATOM    245 1HD2 LEU A  15      20.908  34.543 -11.603  1.00  0.380          H  
ATOM    246 2HD2 LEU A  15      21.977  33.215 -11.254  1.00  0.380          H  
ATOM    247 3HD2 LEU A  15      21.386  33.465 -12.899  1.00  0.380          H  
ATOM    248  N   ARG A  16      20.313  28.319 -13.241  1.00  0.170          N  
ATOM    249  CA  ARG A  16      20.884  26.997 -13.491  1.00  0.170          C  
ATOM    250  C   ARG A  16      21.141  26.778 -14.984  1.00  0.160          C  
ATOM    251  O   ARG A  16      22.181  26.223 -15.361  1.00  0.170          O  
ATOM    252  CB  ARG A  16      19.990  25.906 -12.931  1.00  0.240          C  
ATOM    253  CG  ARG A  16      19.972  25.865 -11.414  1.00  0.240          C  
ATOM    254  CD  ARG A  16      19.166  24.753 -10.864  1.00  0.240          C  
ATOM    255  NE  ARG A  16      19.121  24.827  -9.402  1.00  0.240          N  
ATOM    256  CZ  ARG A  16      18.171  25.427  -8.667  1.00  0.240          C  
ATOM    257  NH1 ARG A  16      17.148  25.987  -9.235  1.00  0.240          N  
ATOM    258  NH2 ARG A  16      18.258  25.441  -7.349  1.00  0.240          N  
ATOM    259  H   ARG A  16      19.394  28.399 -12.787  1.00  0.200          H  
ATOM    260  HA  ARG A  16      21.839  26.939 -12.970  1.00  0.200          H  
ATOM    261 1HB  ARG A  16      18.967  26.064 -13.274  1.00  0.290          H  
ATOM    262 2HB  ARG A  16      20.320  24.937 -13.296  1.00  0.290          H  
ATOM    263 1HG  ARG A  16      20.991  25.739 -11.054  1.00  0.290          H  
ATOM    264 2HG  ARG A  16      19.577  26.797 -11.028  1.00  0.290          H  
ATOM    265 1HD  ARG A  16      18.160  24.794 -11.261  1.00  0.290          H  
ATOM    266 2HD  ARG A  16      19.622  23.797 -11.135  1.00  0.290          H  
ATOM    267  HE  ARG A  16      19.869  24.349  -8.879  1.00  0.290          H  
ATOM    268 1HH1 ARG A  16      17.050  25.956 -10.237  1.00  0.290          H  
ATOM    269 2HH1 ARG A  16      16.419  26.391  -8.630  1.00  0.290          H  
ATOM    270 1HH2 ARG A  16      19.053  24.977  -6.865  1.00  0.290          H  
ATOM    271 2HH2 ARG A  16      17.532  25.892  -6.799  1.00  0.290          H  
ATOM    272  N   LEU A  17      20.220  27.224 -15.846  1.00  0.150          N  
ATOM    273  CA  LEU A  17      20.468  27.047 -17.265  1.00  0.160          C  
ATOM    274  C   LEU A  17      21.712  27.788 -17.702  1.00  0.160          C  
ATOM    275  O   LEU A  17      22.511  27.250 -18.476  1.00  0.150          O  
ATOM    276  CB  LEU A  17      19.318  27.591 -18.124  1.00  0.220          C  
ATOM    277  CG  LEU A  17      17.992  26.846 -18.145  1.00  0.220          C  
ATOM    278  CD1 LEU A  17      16.992  27.713 -18.910  1.00  0.220          C  
ATOM    279  CD2 LEU A  17      18.177  25.501 -18.847  1.00  0.220          C  
ATOM    280  H   LEU A  17      19.346  27.635 -15.499  1.00  0.180          H  
ATOM    281  HA  LEU A  17      20.625  25.991 -17.458  1.00  0.190          H  
ATOM    282 1HB  LEU A  17      19.102  28.597 -17.773  1.00  0.260          H  
ATOM    283 2HB  LEU A  17      19.666  27.678 -19.157  1.00  0.260          H  
ATOM    284  HG  LEU A  17      17.624  26.691 -17.129  1.00  0.260          H  
ATOM    285 1HD1 LEU A  17      16.042  27.248 -18.990  1.00  0.260          H  
ATOM    286 2HD1 LEU A  17      16.876  28.669 -18.414  1.00  0.260          H  
ATOM    287 3HD1 LEU A  17      17.370  27.868 -19.897  1.00  0.260          H  
ATOM    288 1HD2 LEU A  17      17.271  24.958 -18.919  1.00  0.260          H  
ATOM    289 2HD2 LEU A  17      18.534  25.681 -19.847  1.00  0.260          H  
ATOM    290 3HD2 LEU A  17      18.878  24.908 -18.300  1.00  0.260          H  
ATOM    291  N   SER A  18      21.915  29.018 -17.208  1.00  0.170          N  
ATOM    292  CA  SER A  18      23.092  29.752 -17.653  1.00  0.180          C  
ATOM    293  C   SER A  18      24.377  29.052 -17.219  1.00  0.170          C  
ATOM    294  O   SER A  18      25.316  28.918 -18.007  1.00  0.170          O  
ATOM    295  CB  SER A  18      23.110  31.143 -17.054  1.00  0.250          C  
ATOM    296  OG  SER A  18      23.402  31.086 -15.677  1.00  0.250          O  
ATOM    297  H   SER A  18      21.209  29.458 -16.607  1.00  0.200          H  
ATOM    298  HA  SER A  18      23.069  29.820 -18.741  1.00  0.220          H  
ATOM    299 1HB  SER A  18      23.855  31.750 -17.565  1.00  0.300          H  
ATOM    300 2HB  SER A  18      22.136  31.615 -17.204  1.00  0.300          H  
ATOM    301  HG  SER A  18      22.631  30.675 -15.242  1.00  0.300          H  
ATOM    302  N   LEU A  19      24.376  28.460 -16.018  1.00  0.170          N  
ATOM    303  CA  LEU A  19      25.562  27.774 -15.508  1.00  0.180          C  
ATOM    304  C   LEU A  19      25.935  26.586 -16.398  1.00  0.170          C  
ATOM    305  O   LEU A  19      27.115  26.284 -16.593  1.00  0.200          O  
ATOM    306  CB  LEU A  19      25.356  27.327 -14.049  1.00  0.250          C  
ATOM    307  CG  LEU A  19      26.613  26.713 -13.298  1.00  0.250          C  
ATOM    308  CD1 LEU A  19      27.791  27.755 -13.234  1.00  0.250          C  
ATOM    309  CD2 LEU A  19      26.187  26.299 -11.884  1.00  0.250          C  
ATOM    310  H   LEU A  19      23.567  28.607 -15.404  1.00  0.200          H  
ATOM    311  HA  LEU A  19      26.378  28.483 -15.531  1.00  0.220          H  
ATOM    312 1HB  LEU A  19      25.008  28.188 -13.476  1.00  0.300          H  
ATOM    313 2HB  LEU A  19      24.561  26.575 -14.040  1.00  0.300          H  
ATOM    314  HG  LEU A  19      26.971  25.834 -13.838  1.00  0.300          H  
ATOM    315 1HD1 LEU A  19      28.639  27.308 -12.710  1.00  0.300          H  
ATOM    316 2HD1 LEU A  19      28.104  28.023 -14.228  1.00  0.300          H  
ATOM    317 3HD1 LEU A  19      27.481  28.648 -12.702  1.00  0.300          H  
ATOM    318 1HD2 LEU A  19      27.041  25.866 -11.360  1.00  0.300          H  
ATOM    319 2HD2 LEU A  19      25.832  27.158 -11.334  1.00  0.300          H  
ATOM    320 3HD2 LEU A  19      25.389  25.561 -11.950  1.00  0.300          H  
ATOM    321  N   LEU A  20      24.919  25.916 -16.942  1.00  0.130          N  
ATOM    322  CA  LEU A  20      25.088  24.755 -17.812  1.00  0.120          C  
ATOM    323  C   LEU A  20      25.342  25.122 -19.278  1.00  0.120          C  
ATOM    324  O   LEU A  20      25.518  24.231 -20.114  1.00  0.120          O  
ATOM    325  CB  LEU A  20      23.815  23.908 -17.760  1.00  0.170          C  
ATOM    326  CG  LEU A  20      23.456  23.279 -16.423  1.00  0.170          C  
ATOM    327  CD1 LEU A  20      22.090  22.689 -16.525  1.00  0.170          C  
ATOM    328  CD2 LEU A  20      24.444  22.181 -16.056  1.00  0.170          C  
ATOM    329  H   LEU A  20      23.965  26.208 -16.691  1.00  0.160          H  
ATOM    330  HA  LEU A  20      25.943  24.187 -17.459  1.00  0.140          H  
ATOM    331 1HB  LEU A  20      22.984  24.559 -18.036  1.00  0.210          H  
ATOM    332 2HB  LEU A  20      23.891  23.111 -18.497  1.00  0.210          H  
ATOM    333  HG  LEU A  20      23.453  24.045 -15.649  1.00  0.210          H  
ATOM    334 1HD1 LEU A  20      21.867  22.282 -15.578  1.00  0.210          H  
ATOM    335 2HD1 LEU A  20      21.375  23.468 -16.767  1.00  0.210          H  
ATOM    336 3HD1 LEU A  20      22.066  21.911 -17.288  1.00  0.210          H  
ATOM    337 1HD2 LEU A  20      24.151  21.743 -15.101  1.00  0.210          H  
ATOM    338 2HD2 LEU A  20      24.426  21.412 -16.817  1.00  0.210          H  
ATOM    339 3HD2 LEU A  20      25.446  22.583 -15.967  1.00  0.210          H  
ATOM    340  N   GLY A  21      25.329  26.420 -19.607  1.00  0.130          N  
ATOM    341  CA  GLY A  21      25.514  26.871 -20.979  1.00  0.140          C  
ATOM    342  C   GLY A  21      24.273  26.665 -21.850  1.00  0.140          C  
ATOM    343  O   GLY A  21      24.385  26.537 -23.073  1.00  0.160          O  
ATOM    344  H   GLY A  21      25.219  27.134 -18.884  1.00  0.160          H  
ATOM    345 1HA  GLY A  21      25.771  27.931 -20.962  1.00  0.170          H  
ATOM    346 2HA  GLY A  21      26.360  26.347 -21.416  1.00  0.170          H  
ATOM    347  N   LEU A  22      23.095  26.595 -21.233  1.00  0.130          N  
ATOM    348  CA  LEU A  22      21.872  26.350 -21.965  1.00  0.150          C  
ATOM    349  C   LEU A  22      21.133  27.662 -22.277  1.00  0.180          C  
ATOM    350  O   LEU A  22      21.283  28.637 -21.529  1.00  0.230          O  
ATOM    351  CB  LEU A  22      21.007  25.392 -21.142  1.00  0.200          C  
ATOM    352  CG  LEU A  22      21.616  23.984 -20.851  1.00  0.200          C  
ATOM    353  CD1 LEU A  22      20.722  23.233 -19.886  1.00  0.200          C  
ATOM    354  CD2 LEU A  22      21.730  23.186 -22.123  1.00  0.200          C  
ATOM    355  H   LEU A  22      23.022  26.761 -20.225  1.00  0.160          H  
ATOM    356  HA  LEU A  22      22.159  25.860 -22.875  1.00  0.180          H  
ATOM    357 1HB  LEU A  22      20.846  25.856 -20.183  1.00  0.240          H  
ATOM    358 2HB  LEU A  22      20.057  25.262 -21.629  1.00  0.240          H  
ATOM    359  HG  LEU A  22      22.600  24.097 -20.409  1.00  0.240          H  
ATOM    360 1HD1 LEU A  22      21.155  22.256 -19.680  1.00  0.240          H  
ATOM    361 2HD1 LEU A  22      20.655  23.787 -18.971  1.00  0.240          H  
ATOM    362 3HD1 LEU A  22      19.728  23.106 -20.316  1.00  0.240          H  
ATOM    363 1HD2 LEU A  22      22.148  22.204 -21.895  1.00  0.240          H  
ATOM    364 2HD2 LEU A  22      20.743  23.056 -22.570  1.00  0.240          H  
ATOM    365 3HD2 LEU A  22      22.384  23.684 -22.830  1.00  0.240          H  
ATOM    366  N   PRO A  23      20.364  27.723 -23.394  1.00  0.190          N  
ATOM    367  CA  PRO A  23      19.531  28.842 -23.814  1.00  0.220          C  
ATOM    368  C   PRO A  23      18.549  29.248 -22.742  1.00  0.220          C  
ATOM    369  O   PRO A  23      17.942  28.399 -22.105  1.00  0.240          O  
ATOM    370  CB  PRO A  23      18.769  28.257 -25.009  1.00  0.330          C  
ATOM    371  CG  PRO A  23      19.675  27.210 -25.572  1.00  0.330          C  
ATOM    372  CD  PRO A  23      20.370  26.599 -24.376  1.00  0.330          C  
ATOM    373  HA  PRO A  23      20.164  29.688 -24.114  1.00  0.260          H  
ATOM    374 1HB  PRO A  23      17.796  27.851 -24.686  1.00  0.400          H  
ATOM    375 2HB  PRO A  23      18.537  29.055 -25.734  1.00  0.400          H  
ATOM    376 1HG  PRO A  23      19.069  26.477 -26.143  1.00  0.400          H  
ATOM    377 2HG  PRO A  23      20.374  27.665 -26.289  1.00  0.400          H  
ATOM    378 1HD  PRO A  23      19.836  25.723 -23.995  1.00  0.400          H  
ATOM    379 2HD  PRO A  23      21.385  26.365 -24.726  1.00  0.400          H  
ATOM    380  N   HIS A  24      18.356  30.542 -22.587  1.00  0.270          N  
ATOM    381  CA  HIS A  24      17.427  31.064 -21.604  1.00  0.320          C  
ATOM    382  C   HIS A  24      17.019  32.460 -22.063  1.00  0.320          C  
ATOM    383  O   HIS A  24      17.784  33.093 -22.790  1.00  0.400          O  
ATOM    384  CB  HIS A  24      18.091  31.051 -20.213  1.00  0.430          C  
ATOM    385  CG  HIS A  24      19.299  31.887 -20.099  1.00  0.430          C  
ATOM    386  ND1 HIS A  24      20.542  31.469 -20.559  1.00  0.430          N  
ATOM    387  CD2 HIS A  24      19.480  33.118 -19.573  1.00  0.430          C  
ATOM    388  CE1 HIS A  24      21.431  32.417 -20.317  1.00  0.430          C  
ATOM    389  NE2 HIS A  24      20.815  33.430 -19.720  1.00  0.430          N  
ATOM    390  H   HIS A  24      18.884  31.190 -23.160  1.00  0.320          H  
ATOM    391  HA  HIS A  24      16.550  30.424 -21.566  1.00  0.380          H  
ATOM    392 1HB  HIS A  24      17.394  31.360 -19.444  1.00  0.510          H  
ATOM    393 2HB  HIS A  24      18.396  30.039 -19.978  1.00  0.510          H  
ATOM    394  HD1 HIS A  24      20.804  30.507 -20.841  1.00  0.510          H  
ATOM    395  HD2 HIS A  24      18.795  33.827 -19.099  1.00  0.510          H  
ATOM    396  HE1 HIS A  24      22.472  32.279 -20.604  1.00  0.510          H  
ATOM    397  N   PRO A  25      15.806  32.943 -21.745  1.00  0.350          N  
ATOM    398  CA  PRO A  25      15.366  34.275 -22.062  1.00  0.420          C  
ATOM    399  C   PRO A  25      16.111  35.176 -21.136  1.00  0.620          C  
ATOM    400  O   PRO A  25      15.931  35.064 -19.925  1.00  1.380          O  
ATOM    401  CB  PRO A  25      13.871  34.240 -21.735  1.00  0.630          C  
ATOM    402  CG  PRO A  25      13.747  33.177 -20.650  1.00  0.630          C  
ATOM    403  CD  PRO A  25      14.850  32.165 -20.935  1.00  0.630          C  
ATOM    404  HA  PRO A  25      15.573  34.510 -23.117  1.00  0.500          H  
ATOM    405 1HB  PRO A  25      13.543  35.234 -21.393  1.00  0.760          H  
ATOM    406 2HB  PRO A  25      13.293  34.010 -22.637  1.00  0.760          H  
ATOM    407 1HG  PRO A  25      13.856  33.640 -19.650  1.00  0.760          H  
ATOM    408 2HG  PRO A  25      12.743  32.731 -20.671  1.00  0.760          H  
ATOM    409 1HD  PRO A  25      15.285  31.853 -19.985  1.00  0.760          H  
ATOM    410 2HD  PRO A  25      14.449  31.350 -21.482  1.00  0.760          H  
ATOM    411  N   ASP A  26      16.858  36.109 -21.647  1.00  1.100          N  
ATOM    412  CA  ASP A  26      17.646  36.913 -20.769  1.00  1.260          C  
ATOM    413  C   ASP A  26      17.224  38.323 -20.895  1.00  1.300          C  
ATOM    414  O   ASP A  26      18.044  39.241 -20.918  1.00  1.710          O  
ATOM    415  CB  ASP A  26      19.110  36.751 -21.172  1.00  1.700          C  
ATOM    416  CG  ASP A  26      19.323  37.108 -22.657  1.00  1.700          C  
ATOM    417  OD1 ASP A  26      18.344  37.052 -23.407  1.00  1.700          O  
ATOM    418  OD2 ASP A  26      20.436  37.416 -23.037  1.00  1.700          O  
ATOM    419  H   ASP A  26      16.982  36.239 -22.660  1.00  1.320          H  
ATOM    420  HA  ASP A  26      17.500  36.575 -19.752  1.00  1.510          H  
ATOM    421 1HB  ASP A  26      19.734  37.401 -20.586  1.00  2.040          H  
ATOM    422 2HB  ASP A  26      19.435  35.726 -21.002  1.00  2.040          H  
ATOM    423  N   SER A  27      15.926  38.503 -20.846  1.00  1.850          N  
ATOM    424  CA  SER A  27      15.375  39.813 -21.011  1.00  2.410          C  
ATOM    425  C   SER A  27      14.755  40.358 -19.757  1.00  2.300          C  
ATOM    426  O   SER A  27      14.031  39.667 -19.021  1.00  2.420          O  
ATOM    427  CB  SER A  27      14.315  39.797 -22.097  1.00  3.150          C  
ATOM    428  OG  SER A  27      14.861  39.461 -23.342  1.00  3.150          O  
ATOM    429  H   SER A  27      15.326  37.693 -20.771  1.00  2.220          H  
ATOM    430  HA  SER A  27      16.174  40.488 -21.315  1.00  2.890          H  
ATOM    431 1HB  SER A  27      13.537  39.082 -21.832  1.00  3.780          H  
ATOM    432 2HB  SER A  27      13.847  40.781 -22.155  1.00  3.780          H  
ATOM    433  HG  SER A  27      14.146  39.532 -23.973  1.00  3.780          H  
ATOM    434  N   ASN A  28      14.999  41.642 -19.584  1.00  2.690          N  
ATOM    435  CA  ASN A  28      14.438  42.486 -18.554  1.00  3.200          C  
ATOM    436  C   ASN A  28      14.465  41.891 -17.143  1.00  2.850          C  
ATOM    437  O   ASN A  28      15.528  41.566 -16.605  1.00  3.490          O  
ATOM    438  CB  ASN A  28      13.037  42.888 -18.969  1.00  4.280          C  
ATOM    439  CG  ASN A  28      13.051  43.673 -20.253  1.00  4.280          C  
ATOM    440  OD1 ASN A  28      14.044  44.335 -20.587  1.00  4.280          O  
ATOM    441  ND2 ASN A  28      11.969  43.613 -20.984  1.00  4.280          N  
ATOM    442  H   ASN A  28      15.636  42.076 -20.243  1.00  3.230          H  
ATOM    443  HA  ASN A  28      15.040  43.396 -18.512  1.00  3.840          H  
ATOM    444 1HB  ASN A  28      12.413  42.002 -19.106  1.00  5.130          H  
ATOM    445 2HB  ASN A  28      12.582  43.516 -18.202  1.00  5.130          H  
ATOM    446 1HD2 ASN A  28      11.918  44.116 -21.849  1.00  5.130          H  
ATOM    447 2HD2 ASN A  28      11.187  43.067 -20.680  1.00  5.130          H  
ATOM    448  N   ALA A  29      13.273  41.725 -16.562  1.00  2.410          N  
ATOM    449  CA  ALA A  29      13.066  41.273 -15.190  1.00  2.910          C  
ATOM    450  C   ALA A  29      13.656  39.917 -14.853  1.00  2.850          C  
ATOM    451  O   ALA A  29      13.948  39.660 -13.680  1.00  3.580          O  
ATOM    452  CB  ALA A  29      11.577  41.222 -14.898  1.00  3.870          C  
ATOM    453  H   ALA A  29      12.451  41.962 -17.094  1.00  2.890          H  
ATOM    454  HA  ALA A  29      13.534  42.006 -14.534  1.00  3.490          H  
ATOM    455 1HB  ALA A  29      11.412  40.937 -13.865  1.00  4.650          H  
ATOM    456 2HB  ALA A  29      11.137  42.202 -15.077  1.00  4.650          H  
ATOM    457 3HB  ALA A  29      11.109  40.487 -15.552  1.00  4.650          H  
ATOM    458  N   GLU A  30      13.731  39.001 -15.820  1.00  2.570          N  
ATOM    459  CA  GLU A  30      14.260  37.682 -15.502  1.00  3.000          C  
ATOM    460  C   GLU A  30      15.649  37.479 -16.079  1.00  2.960          C  
ATOM    461  O   GLU A  30      16.151  36.350 -16.110  1.00  3.530          O  
ATOM    462  CB  GLU A  30      13.311  36.557 -15.932  1.00  4.030          C  
ATOM    463  CG  GLU A  30      11.976  36.533 -15.167  1.00  4.030          C  
ATOM    464  CD  GLU A  30      11.096  35.332 -15.517  1.00  4.030          C  
ATOM    465  OE1 GLU A  30      11.383  34.667 -16.483  1.00  4.030          O  
ATOM    466  OE2 GLU A  30      10.149  35.082 -14.794  1.00  4.030          O  
ATOM    467  H   GLU A  30      13.491  39.211 -16.798  1.00  3.080          H  
ATOM    468  HA  GLU A  30      14.351  37.607 -14.423  1.00  3.600          H  
ATOM    469 1HB  GLU A  30      13.091  36.657 -16.998  1.00  4.830          H  
ATOM    470 2HB  GLU A  30      13.797  35.593 -15.787  1.00  4.830          H  
ATOM    471 1HG  GLU A  30      12.190  36.514 -14.097  1.00  4.830          H  
ATOM    472 2HG  GLU A  30      11.434  37.454 -15.382  1.00  4.830          H  
ATOM    473  N   SER A  31      16.269  38.563 -16.551  1.00  2.820          N  
ATOM    474  CA  SER A  31      17.584  38.452 -17.141  1.00  3.160          C  
ATOM    475  C   SER A  31      18.601  38.169 -16.051  1.00  2.750          C  
ATOM    476  O   SER A  31      18.373  38.543 -14.914  1.00  2.330          O  
ATOM    477  CB  SER A  31      17.949  39.761 -17.828  1.00  4.290          C  
ATOM    478  OG  SER A  31      18.151  40.781 -16.901  1.00  4.290          O  
ATOM    479  H   SER A  31      15.829  39.487 -16.493  1.00  3.380          H  
ATOM    480  HA  SER A  31      17.551  37.648 -17.854  1.00  3.790          H  
ATOM    481 1HB  SER A  31      18.831  39.643 -18.432  1.00  5.150          H  
ATOM    482 2HB  SER A  31      17.160  40.044 -18.484  1.00  5.150          H  
ATOM    483  HG  SER A  31      17.253  41.084 -16.641  1.00  5.150          H  
ATOM    484  N   PRO A  32      19.784  37.609 -16.361  1.00  3.140          N  
ATOM    485  CA  PRO A  32      20.866  37.364 -15.434  1.00  3.070          C  
ATOM    486  C   PRO A  32      21.253  38.567 -14.602  1.00  2.680          C  
ATOM    487  O   PRO A  32      21.584  38.397 -13.450  1.00  2.250          O  
ATOM    488  CB  PRO A  32      22.009  36.953 -16.361  1.00  4.600          C  
ATOM    489  CG  PRO A  32      21.315  36.305 -17.527  1.00  4.600          C  
ATOM    490  CD  PRO A  32      20.058  37.110 -17.723  1.00  4.600          C  
ATOM    491  HA  PRO A  32      20.591  36.524 -14.782  1.00  3.680          H  
ATOM    492 1HB  PRO A  32      22.609  37.838 -16.645  1.00  5.530          H  
ATOM    493 2HB  PRO A  32      22.687  36.265 -15.835  1.00  5.530          H  
ATOM    494 1HG  PRO A  32      21.967  36.310 -18.420  1.00  5.530          H  
ATOM    495 2HG  PRO A  32      21.105  35.242 -17.309  1.00  5.530          H  
ATOM    496 1HD  PRO A  32      20.245  37.924 -18.422  1.00  5.530          H  
ATOM    497 2HD  PRO A  32      19.284  36.414 -18.065  1.00  5.530          H  
ATOM    498  N   ASP A  33      21.108  39.803 -15.065  1.00  3.080          N  
ATOM    499  CA  ASP A  33      21.570  40.821 -14.135  1.00  3.170          C  
ATOM    500  C   ASP A  33      20.405  41.515 -13.483  1.00  2.630          C  
ATOM    501  O   ASP A  33      20.467  42.701 -13.154  1.00  2.660          O  
ATOM    502  CB  ASP A  33      22.451  41.832 -14.872  1.00  4.400          C  
ATOM    503  CG  ASP A  33      23.791  41.238 -15.323  1.00  4.400          C  
ATOM    504  OD1 ASP A  33      24.470  40.643 -14.513  1.00  4.400          O  
ATOM    505  OD2 ASP A  33      24.116  41.382 -16.480  1.00  4.400          O  
ATOM    506  H   ASP A  33      20.791  40.043 -15.996  1.00  3.700          H  
ATOM    507  HA  ASP A  33      22.175  40.371 -13.352  1.00  3.800          H  
ATOM    508 1HB  ASP A  33      21.918  42.204 -15.747  1.00  5.280          H  
ATOM    509 2HB  ASP A  33      22.649  42.686 -14.221  1.00  5.280          H  
ATOM    510  N   ALA A  34      19.398  40.705 -13.148  1.00  2.400          N  
ATOM    511  CA  ALA A  34      18.233  41.164 -12.434  1.00  2.370          C  
ATOM    512  C   ALA A  34      18.010  40.648 -10.940  1.00  1.810          C  
ATOM    513  O   ALA A  34      17.602  41.507 -10.176  1.00  2.230          O  
ATOM    514  CB  ALA A  34      17.017  40.939 -13.335  1.00  3.330          C  
ATOM    515  H   ALA A  34      19.419  39.747 -13.500  1.00  2.880          H  
ATOM    516  HA  ALA A  34      18.328  42.245 -12.342  1.00  2.840          H  
ATOM    517 1HB  ALA A  34      16.132  41.371 -12.877  1.00  4.000          H  
ATOM    518 2HB  ALA A  34      17.202  41.430 -14.288  1.00  4.000          H  
ATOM    519 3HB  ALA A  34      16.844  39.938 -13.537  1.00  4.000          H  
ATOM    520  N   ILE A  35      18.194  39.398 -10.356  1.00  1.260          N  
ATOM    521  CA  ILE A  35      18.611  38.032 -10.652  1.00  1.370          C  
ATOM    522  C   ILE A  35      20.037  37.645 -10.205  1.00  1.340          C  
ATOM    523  O   ILE A  35      20.085  36.479  -9.848  1.00  1.710          O  
ATOM    524  CB  ILE A  35      18.258  37.621 -12.083  1.00  1.870          C  
ATOM    525  CG1 ILE A  35      16.682  37.673 -12.320  1.00  1.870          C  
ATOM    526  CG2 ILE A  35      18.763  36.245 -12.451  1.00  1.870          C  
ATOM    527  CD1 ILE A  35      15.831  36.733 -11.608  1.00  1.870          C  
ATOM    528  H   ILE A  35      17.950  39.465  -9.377  1.00  1.510          H  
ATOM    529  HA  ILE A  35      17.980  37.393 -10.050  1.00  1.640          H  
ATOM    530  HB  ILE A  35      18.694  38.282 -12.715  1.00  2.250          H  
ATOM    531 1HG1 ILE A  35      16.313  38.620 -12.001  1.00  2.250          H  
ATOM    532 2HG1 ILE A  35      16.510  37.551 -13.379  1.00  2.250          H  
ATOM    533 1HG2 ILE A  35      18.490  36.037 -13.484  1.00  2.250          H  
ATOM    534 2HG2 ILE A  35      19.825  36.229 -12.370  1.00  2.250          H  
ATOM    535 3HG2 ILE A  35      18.340  35.483 -11.801  1.00  2.250          H  
ATOM    536 1HD1 ILE A  35      14.794  36.922 -11.891  1.00  2.250          H  
ATOM    537 2HD1 ILE A  35      16.104  35.739 -11.907  1.00  2.250          H  
ATOM    538 3HD1 ILE A  35      15.927  36.844 -10.535  1.00  2.250          H  
ATOM    539  N   LEU A  36      21.049  38.166 -10.869  1.00  1.390          N  
ATOM    540  CA  LEU A  36      22.324  38.046 -10.162  1.00  1.750          C  
ATOM    541  C   LEU A  36      22.641  38.955  -8.995  1.00  1.450          C  
ATOM    542  O   LEU A  36      23.375  39.935  -9.089  1.00  1.560          O  
ATOM    543  CB  LEU A  36      23.494  38.042 -11.172  1.00  2.310          C  
ATOM    544  CG  LEU A  36      23.606  36.741 -12.176  1.00  2.310          C  
ATOM    545  CD1 LEU A  36      24.665  37.014 -13.281  1.00  2.310          C  
ATOM    546  CD2 LEU A  36      23.994  35.488 -11.396  1.00  2.310          C  
ATOM    547  H   LEU A  36      21.188  37.829 -11.814  1.00  1.670          H  
ATOM    548  HA  LEU A  36      22.321  37.049  -9.735  1.00  2.100          H  
ATOM    549 1HB  LEU A  36      23.413  38.931 -11.797  1.00  2.770          H  
ATOM    550 2HB  LEU A  36      24.403  38.121 -10.618  1.00  2.770          H  
ATOM    551  HG  LEU A  36      22.661  36.552 -12.644  1.00  2.770          H  
ATOM    552 1HD1 LEU A  36      24.721  36.157 -13.948  1.00  2.770          H  
ATOM    553 2HD1 LEU A  36      24.358  37.902 -13.854  1.00  2.770          H  
ATOM    554 3HD1 LEU A  36      25.634  37.192 -12.861  1.00  2.770          H  
ATOM    555 1HD2 LEU A  36      24.054  34.654 -12.085  1.00  2.770          H  
ATOM    556 2HD2 LEU A  36      24.943  35.615 -10.922  1.00  2.770          H  
ATOM    557 3HD2 LEU A  36      23.255  35.264 -10.637  1.00  2.770          H  
ATOM    558  N   VAL A  37      22.122  38.518  -7.847  1.00  1.380          N  
ATOM    559  CA  VAL A  37      22.342  39.131  -6.546  1.00  1.690          C  
ATOM    560  C   VAL A  37      23.523  38.335  -5.950  1.00  1.730          C  
ATOM    561  O   VAL A  37      24.017  38.600  -4.855  1.00  2.110          O  
ATOM    562  CB  VAL A  37      21.061  39.067  -5.690  1.00  2.240          C  
ATOM    563  CG1 VAL A  37      19.931  39.797  -6.426  1.00  2.240          C  
ATOM    564  CG2 VAL A  37      20.666  37.610  -5.424  1.00  2.240          C  
ATOM    565  H   VAL A  37      21.516  37.706  -7.907  1.00  1.660          H  
ATOM    566  HA  VAL A  37      22.638  40.174  -6.671  1.00  2.030          H  
ATOM    567  HB  VAL A  37      21.237  39.580  -4.744  1.00  2.690          H  
ATOM    568 1HG1 VAL A  37      19.023  39.776  -5.821  1.00  2.690          H  
ATOM    569 2HG1 VAL A  37      20.225  40.833  -6.601  1.00  2.690          H  
ATOM    570 3HG1 VAL A  37      19.738  39.314  -7.380  1.00  2.690          H  
ATOM    571 1HG2 VAL A  37      19.763  37.590  -4.818  1.00  2.690          H  
ATOM    572 2HG2 VAL A  37      20.479  37.091  -6.358  1.00  2.690          H  
ATOM    573 3HG2 VAL A  37      21.461  37.108  -4.886  1.00  2.690          H  
ATOM    574  N   GLU A  38      23.924  37.335  -6.761  1.00  1.520          N  
ATOM    575  CA  GLU A  38      25.020  36.383  -6.681  1.00  1.830          C  
ATOM    576  C   GLU A  38      25.784  36.191  -8.065  1.00  1.510          C  
ATOM    577  O   GLU A  38      25.796  35.048  -8.541  1.00  1.480          O  
ATOM    578  CB  GLU A  38      24.535  35.012  -6.185  1.00  2.440          C  
ATOM    579  CG  GLU A  38      24.022  34.994  -4.749  1.00  2.440          C  
ATOM    580  CD  GLU A  38      23.598  33.618  -4.276  1.00  2.440          C  
ATOM    581  OE1 GLU A  38      23.645  32.697  -5.056  1.00  2.440          O  
ATOM    582  OE2 GLU A  38      23.231  33.493  -3.130  1.00  2.440          O  
ATOM    583  H   GLU A  38      23.372  37.252  -7.587  1.00  1.820          H  
ATOM    584  HA  GLU A  38      25.739  36.758  -5.949  1.00  2.200          H  
ATOM    585 1HB  GLU A  38      23.730  34.656  -6.831  1.00  2.930          H  
ATOM    586 2HB  GLU A  38      25.351  34.291  -6.251  1.00  2.930          H  
ATOM    587 1HG  GLU A  38      24.807  35.367  -4.094  1.00  2.930          H  
ATOM    588 2HG  GLU A  38      23.184  35.662  -4.666  1.00  2.930          H  
ATOM    589  N   PRO A  39      26.423  37.260  -8.728  1.00  1.360          N  
ATOM    590  CA  PRO A  39      27.148  37.329 -10.058  1.00  1.160          C  
ATOM    591  C   PRO A  39      28.249  36.275 -10.211  1.00  1.010          C  
ATOM    592  O   PRO A  39      28.786  36.008 -11.302  1.00  0.970          O  
ATOM    593  CB  PRO A  39      27.780  38.723 -10.034  1.00  1.740          C  
ATOM    594  CG  PRO A  39      26.921  39.525  -9.115  1.00  1.740          C  
ATOM    595  CD  PRO A  39      26.478  38.578  -8.027  1.00  1.740          C  
ATOM    596  HA  PRO A  39      26.440  37.259 -10.873  1.00  1.390          H  
ATOM    597 1HB  PRO A  39      28.826  38.663  -9.693  1.00  2.090          H  
ATOM    598 2HB  PRO A  39      27.799  39.139 -11.054  1.00  2.090          H  
ATOM    599 1HG  PRO A  39      27.486  40.387  -8.722  1.00  2.090          H  
ATOM    600 2HG  PRO A  39      26.062  39.946  -9.673  1.00  2.090          H  
ATOM    601 1HD  PRO A  39      27.186  38.557  -7.188  1.00  2.090          H  
ATOM    602 2HD  PRO A  39      25.518  38.949  -7.736  1.00  2.090          H  
ATOM    603  N   LEU A  40      28.541  35.678  -9.082  1.00  1.030          N  
ATOM    604  CA  LEU A  40      29.485  34.625  -8.867  1.00  0.960          C  
ATOM    605  C   LEU A  40      29.341  33.531  -9.906  1.00  0.840          C  
ATOM    606  O   LEU A  40      30.342  32.937 -10.288  1.00  0.770          O  
ATOM    607  CB  LEU A  40      29.200  34.030  -7.488  1.00  1.370          C  
ATOM    608  CG  LEU A  40      29.460  34.949  -6.270  1.00  1.370          C  
ATOM    609  CD1 LEU A  40      28.891  34.275  -5.032  1.00  1.370          C  
ATOM    610  CD2 LEU A  40      30.958  35.205  -6.106  1.00  1.370          C  
ATOM    611  H   LEU A  40      28.080  36.008  -8.254  1.00  1.240          H  
ATOM    612  HA  LEU A  40      30.490  35.034  -8.929  1.00  1.150          H  
ATOM    613 1HB  LEU A  40      28.149  33.732  -7.459  1.00  1.650          H  
ATOM    614 2HB  LEU A  40      29.810  33.135  -7.368  1.00  1.650          H  
ATOM    615  HG  LEU A  40      28.945  35.897  -6.405  1.00  1.650          H  
ATOM    616 1HD1 LEU A  40      29.052  34.912  -4.162  1.00  1.650          H  
ATOM    617 2HD1 LEU A  40      27.817  34.110  -5.165  1.00  1.650          H  
ATOM    618 3HD1 LEU A  40      29.387  33.318  -4.875  1.00  1.650          H  
ATOM    619 1HD2 LEU A  40      31.120  35.844  -5.237  1.00  1.650          H  
ATOM    620 2HD2 LEU A  40      31.477  34.257  -5.958  1.00  1.650          H  
ATOM    621 3HD2 LEU A  40      31.360  35.700  -6.982  1.00  1.650          H  
ATOM    622  N   LEU A  41      28.122  33.255 -10.392  1.00  0.830          N  
ATOM    623  CA  LEU A  41      28.009  32.168 -11.367  1.00  0.750          C  
ATOM    624  C   LEU A  41      28.846  32.453 -12.614  1.00  0.680          C  
ATOM    625  O   LEU A  41      29.361  31.519 -13.240  1.00  0.620          O  
ATOM    626  CB  LEU A  41      26.569  31.936 -11.828  1.00  1.080          C  
ATOM    627  CG  LEU A  41      25.556  31.414 -10.794  1.00  1.080          C  
ATOM    628  CD1 LEU A  41      24.211  31.315 -11.478  1.00  1.080          C  
ATOM    629  CD2 LEU A  41      25.980  30.078 -10.227  1.00  1.080          C  
ATOM    630  H   LEU A  41      27.302  33.759 -10.026  1.00  1.000          H  
ATOM    631  HA  LEU A  41      28.398  31.261 -10.918  1.00  0.900          H  
ATOM    632 1HB  LEU A  41      26.184  32.883 -12.209  1.00  1.300          H  
ATOM    633 2HB  LEU A  41      26.587  31.223 -12.655  1.00  1.300          H  
ATOM    634  HG  LEU A  41      25.466  32.136  -9.977  1.00  1.300          H  
ATOM    635 1HD1 LEU A  41      23.473  30.979 -10.758  1.00  1.300          H  
ATOM    636 2HD1 LEU A  41      23.936  32.285 -11.860  1.00  1.300          H  
ATOM    637 3HD1 LEU A  41      24.262  30.602 -12.307  1.00  1.300          H  
ATOM    638 1HD2 LEU A  41      25.235  29.734  -9.512  1.00  1.300          H  
ATOM    639 2HD2 LEU A  41      26.062  29.367 -11.027  1.00  1.300          H  
ATOM    640 3HD2 LEU A  41      26.929  30.161  -9.721  1.00  1.300          H  
ATOM    641  N   ALA A  42      28.951  33.726 -13.025  1.00  0.730          N  
ATOM    642  CA  ALA A  42      29.755  34.036 -14.199  1.00  0.710          C  
ATOM    643  C   ALA A  42      31.201  33.694 -13.901  1.00  0.650          C  
ATOM    644  O   ALA A  42      31.913  33.134 -14.744  1.00  0.620          O  
ATOM    645  CB  ALA A  42      29.607  35.494 -14.579  1.00  1.000          C  
ATOM    646  H   ALA A  42      28.541  34.492 -12.483  1.00  0.880          H  
ATOM    647  HA  ALA A  42      29.427  33.409 -15.021  1.00  0.850          H  
ATOM    648 1HB  ALA A  42      30.212  35.704 -15.459  1.00  1.200          H  
ATOM    649 2HB  ALA A  42      28.563  35.707 -14.794  1.00  1.200          H  
ATOM    650 3HB  ALA A  42      29.940  36.117 -13.749  1.00  1.200          H  
ATOM    651  N   ARG A  43      31.609  33.999 -12.667  1.00  0.650          N  
ATOM    652  CA  ARG A  43      32.976  33.710 -12.238  1.00  0.630          C  
ATOM    653  C   ARG A  43      33.200  32.202 -12.192  1.00  0.560          C  
ATOM    654  O   ARG A  43      34.285  31.721 -12.542  1.00  0.560          O  
ATOM    655  CB  ARG A  43      33.293  34.333 -10.884  1.00  0.890          C  
ATOM    656  CG  ARG A  43      34.715  34.076 -10.347  1.00  0.890          C  
ATOM    657  CD  ARG A  43      35.779  34.634 -11.236  1.00  0.890          C  
ATOM    658  NE  ARG A  43      37.092  34.526 -10.628  1.00  0.890          N  
ATOM    659  CZ  ARG A  43      38.266  34.746 -11.259  1.00  0.890          C  
ATOM    660  NH1 ARG A  43      38.304  35.082 -12.540  1.00  0.890          N  
ATOM    661  NH2 ARG A  43      39.399  34.624 -10.579  1.00  0.890          N  
ATOM    662  H   ARG A  43      30.928  34.488 -12.062  1.00  0.780          H  
ATOM    663  HA  ARG A  43      33.655  34.139 -12.977  1.00  0.760          H  
ATOM    664 1HB  ARG A  43      33.145  35.409 -10.940  1.00  1.070          H  
ATOM    665 2HB  ARG A  43      32.605  33.951 -10.140  1.00  1.070          H  
ATOM    666 1HG  ARG A  43      34.816  34.540  -9.369  1.00  1.070          H  
ATOM    667 2HG  ARG A  43      34.886  33.003 -10.252  1.00  1.070          H  
ATOM    668 1HD  ARG A  43      35.801  34.067 -12.168  1.00  1.070          H  
ATOM    669 2HD  ARG A  43      35.577  35.683 -11.450  1.00  1.070          H  
ATOM    670  HE  ARG A  43      37.128  34.274  -9.650  1.00  1.070          H  
ATOM    671 1HH1 ARG A  43      37.437  35.179 -13.098  1.00  1.070          H  
ATOM    672 2HH1 ARG A  43      39.189  35.244 -12.993  1.00  1.070          H  
ATOM    673 1HH2 ARG A  43      39.377  34.371  -9.600  1.00  1.070          H  
ATOM    674 2HH2 ARG A  43      40.285  34.788 -11.035  1.00  1.070          H  
ATOM    675  N   GLN A  44      32.184  31.453 -11.748  1.00  0.540          N  
ATOM    676  CA  GLN A  44      32.323  30.010 -11.689  1.00  0.520          C  
ATOM    677  C   GLN A  44      32.565  29.477 -13.085  1.00  0.470          C  
ATOM    678  O   GLN A  44      33.431  28.624 -13.263  1.00  0.480          O  
ATOM    679  CB  GLN A  44      31.072  29.304 -11.144  1.00  0.740          C  
ATOM    680  CG  GLN A  44      30.768  29.498  -9.679  1.00  0.740          C  
ATOM    681  CD  GLN A  44      29.491  28.758  -9.287  1.00  0.740          C  
ATOM    682  OE1 GLN A  44      28.787  28.231 -10.151  1.00  0.740          O  
ATOM    683  NE2 GLN A  44      29.192  28.714  -7.999  1.00  0.740          N  
ATOM    684  H   GLN A  44      31.341  31.925 -11.419  1.00  0.650          H  
ATOM    685  HA  GLN A  44      33.181  29.762 -11.067  1.00  0.620          H  
ATOM    686 1HB  GLN A  44      30.205  29.640 -11.705  1.00  0.880          H  
ATOM    687 2HB  GLN A  44      31.165  28.233 -11.319  1.00  0.880          H  
ATOM    688 1HG  GLN A  44      31.593  29.106  -9.088  1.00  0.880          H  
ATOM    689 2HG  GLN A  44      30.632  30.556  -9.478  1.00  0.880          H  
ATOM    690 1HE2 GLN A  44      28.366  28.238  -7.691  1.00  0.880          H  
ATOM    691 2HE2 GLN A  44      29.791  29.153  -7.329  1.00  0.880          H  
ATOM    692  N   ARG A  45      31.843  29.999 -14.088  1.00  0.470          N  
ATOM    693  CA  ARG A  45      32.027  29.540 -15.465  1.00  0.480          C  
ATOM    694  C   ARG A  45      33.453  29.814 -15.967  1.00  0.500          C  
ATOM    695  O   ARG A  45      34.077  28.943 -16.598  1.00  0.510          O  
ATOM    696  CB  ARG A  45      31.010  30.190 -16.401  1.00  0.670          C  
ATOM    697  CG  ARG A  45      29.577  29.689 -16.215  1.00  0.670          C  
ATOM    698  CD  ARG A  45      28.644  30.087 -17.325  1.00  0.670          C  
ATOM    699  NE  ARG A  45      28.423  31.540 -17.426  1.00  0.670          N  
ATOM    700  CZ  ARG A  45      27.497  32.255 -16.733  1.00  0.670          C  
ATOM    701  NH1 ARG A  45      26.729  31.679 -15.840  1.00  0.670          N  
ATOM    702  NH2 ARG A  45      27.373  33.557 -16.962  1.00  0.670          N  
ATOM    703  H   ARG A  45      31.103  30.674 -13.859  1.00  0.560          H  
ATOM    704  HA  ARG A  45      31.851  28.467 -15.487  1.00  0.580          H  
ATOM    705 1HB  ARG A  45      31.003  31.265 -16.237  1.00  0.800          H  
ATOM    706 2HB  ARG A  45      31.300  30.017 -17.434  1.00  0.800          H  
ATOM    707 1HG  ARG A  45      29.583  28.600 -16.165  1.00  0.800          H  
ATOM    708 2HG  ARG A  45      29.182  30.083 -15.286  1.00  0.800          H  
ATOM    709 1HD  ARG A  45      29.068  29.749 -18.270  1.00  0.800          H  
ATOM    710 2HD  ARG A  45      27.686  29.599 -17.187  1.00  0.800          H  
ATOM    711  HE  ARG A  45      28.981  32.041 -18.103  1.00  0.800          H  
ATOM    712 1HH1 ARG A  45      26.831  30.697 -15.646  1.00  0.800          H  
ATOM    713 2HH1 ARG A  45      26.043  32.225 -15.334  1.00  0.800          H  
ATOM    714 1HH2 ARG A  45      27.962  34.009 -17.649  1.00  0.800          H  
ATOM    715 2HH2 ARG A  45      26.685  34.096 -16.457  1.00  0.800          H  
ATOM    716  N   GLU A  46      33.990  31.001 -15.631  1.00  0.530          N  
ATOM    717  CA  GLU A  46      35.345  31.400 -16.031  1.00  0.600          C  
ATOM    718  C   GLU A  46      36.406  30.453 -15.480  1.00  0.560          C  
ATOM    719  O   GLU A  46      37.448  30.231 -16.109  1.00  0.690          O  
ATOM    720  CB  GLU A  46      35.690  32.812 -15.537  1.00  0.810          C  
ATOM    721  CG  GLU A  46      34.960  33.960 -16.209  1.00  0.810          C  
ATOM    722  CD  GLU A  46      35.297  35.303 -15.575  1.00  0.810          C  
ATOM    723  OE1 GLU A  46      36.012  35.311 -14.586  1.00  0.810          O  
ATOM    724  OE2 GLU A  46      34.844  36.306 -16.071  1.00  0.810          O  
ATOM    725  H   GLU A  46      33.393  31.682 -15.143  1.00  0.640          H  
ATOM    726  HA  GLU A  46      35.395  31.385 -17.117  1.00  0.720          H  
ATOM    727 1HB  GLU A  46      35.485  32.874 -14.472  1.00  0.970          H  
ATOM    728 2HB  GLU A  46      36.757  32.982 -15.666  1.00  0.970          H  
ATOM    729 1HG  GLU A  46      35.238  33.983 -17.262  1.00  0.970          H  
ATOM    730 2HG  GLU A  46      33.891  33.789 -16.149  1.00  0.970          H  
ATOM    731  N   LEU A  47      36.175  29.940 -14.278  1.00  0.480          N  
ATOM    732  CA  LEU A  47      37.116  29.031 -13.653  1.00  0.490          C  
ATOM    733  C   LEU A  47      36.849  27.579 -14.052  1.00  0.500          C  
ATOM    734  O   LEU A  47      37.783  26.798 -14.239  1.00  0.530          O  
ATOM    735  CB  LEU A  47      37.017  29.203 -12.136  1.00  0.680          C  
ATOM    736  CG  LEU A  47      37.398  30.619 -11.590  1.00  0.680          C  
ATOM    737  CD1 LEU A  47      37.076  30.678 -10.113  1.00  0.680          C  
ATOM    738  CD2 LEU A  47      38.890  30.901 -11.828  1.00  0.680          C  
ATOM    739  H   LEU A  47      35.330  30.232 -13.770  1.00  0.580          H  
ATOM    740  HA  LEU A  47      38.114  29.279 -13.995  1.00  0.590          H  
ATOM    741 1HB  LEU A  47      35.982  29.008 -11.844  1.00  0.820          H  
ATOM    742 2HB  LEU A  47      37.658  28.468 -11.658  1.00  0.820          H  
ATOM    743  HG  LEU A  47      36.802  31.381 -12.098  1.00  0.820          H  
ATOM    744 1HD1 LEU A  47      37.324  31.663  -9.726  1.00  0.820          H  
ATOM    745 2HD1 LEU A  47      36.010  30.490  -9.969  1.00  0.820          H  
ATOM    746 3HD1 LEU A  47      37.654  29.925  -9.581  1.00  0.820          H  
ATOM    747 1HD2 LEU A  47      39.134  31.879 -11.438  1.00  0.820          H  
ATOM    748 2HD2 LEU A  47      39.490  30.149 -11.318  1.00  0.820          H  
ATOM    749 3HD2 LEU A  47      39.111  30.884 -12.886  1.00  0.820          H  
ATOM    750  N   SER A  48      35.578  27.219 -14.230  1.00  0.500          N  
ATOM    751  CA  SER A  48      35.159  25.858 -14.551  1.00  0.540          C  
ATOM    752  C   SER A  48      35.770  25.397 -15.857  1.00  0.560          C  
ATOM    753  O   SER A  48      36.164  24.245 -15.985  1.00  0.580          O  
ATOM    754  CB  SER A  48      33.646  25.770 -14.624  1.00  0.740          C  
ATOM    755  OG  SER A  48      33.062  25.989 -13.363  1.00  0.740          O  
ATOM    756  H   SER A  48      34.851  27.905 -14.069  1.00  0.600          H  
ATOM    757  HA  SER A  48      35.505  25.196 -13.757  1.00  0.650          H  
ATOM    758 1HB  SER A  48      33.276  26.505 -15.333  1.00  0.890          H  
ATOM    759 2HB  SER A  48      33.360  24.787 -14.994  1.00  0.890          H  
ATOM    760  HG  SER A  48      33.197  26.934 -13.175  1.00  0.890          H  
ATOM    761  N   ARG A  49      35.923  26.310 -16.811  1.00  0.610          N  
ATOM    762  CA  ARG A  49      36.523  25.992 -18.109  1.00  0.640          C  
ATOM    763  C   ARG A  49      37.981  25.505 -18.021  1.00  0.570          C  
ATOM    764  O   ARG A  49      38.539  25.042 -19.015  1.00  0.590          O  
ATOM    765  CB  ARG A  49      36.416  27.171 -19.056  1.00  0.880          C  
ATOM    766  CG  ARG A  49      37.148  28.353 -18.604  1.00  0.880          C  
ATOM    767  CD  ARG A  49      36.982  29.522 -19.489  1.00  0.880          C  
ATOM    768  NE  ARG A  49      37.597  30.699 -18.887  1.00  0.880          N  
ATOM    769  CZ  ARG A  49      37.832  31.880 -19.497  1.00  0.880          C  
ATOM    770  NH1 ARG A  49      37.530  32.053 -20.772  1.00  0.880          N  
ATOM    771  NH2 ARG A  49      38.369  32.874 -18.804  1.00  0.880          N  
ATOM    772  H   ARG A  49      35.534  27.245 -16.645  1.00  0.730          H  
ATOM    773  HA  ARG A  49      35.936  25.185 -18.548  1.00  0.770          H  
ATOM    774 1HB  ARG A  49      36.790  26.894 -20.038  1.00  1.060          H  
ATOM    775 2HB  ARG A  49      35.369  27.454 -19.163  1.00  1.060          H  
ATOM    776 1HG  ARG A  49      36.753  28.605 -17.647  1.00  1.060          H  
ATOM    777 2HG  ARG A  49      38.210  28.139 -18.513  1.00  1.060          H  
ATOM    778 1HD  ARG A  49      37.459  29.324 -20.446  1.00  1.060          H  
ATOM    779 2HD  ARG A  49      35.919  29.722 -19.630  1.00  1.060          H  
ATOM    780  HE  ARG A  49      37.819  30.622 -17.882  1.00  1.060          H  
ATOM    781 1HH1 ARG A  49      37.121  31.301 -21.304  1.00  1.060          H  
ATOM    782 2HH1 ARG A  49      37.710  32.941 -21.220  1.00  1.060          H  
ATOM    783 1HH2 ARG A  49      38.605  32.746 -17.826  1.00  1.060          H  
ATOM    784 2HH2 ARG A  49      38.549  33.760 -19.248  1.00  1.060          H  
ATOM    785  N   ARG A  50      38.623  25.642 -16.857  1.00  0.520          N  
ATOM    786  CA  ARG A  50      39.989  25.181 -16.684  1.00  0.500          C  
ATOM    787  C   ARG A  50      40.007  23.696 -16.289  1.00  0.440          C  
ATOM    788  O   ARG A  50      41.073  23.085 -16.169  1.00  0.480          O  
ATOM    789  CB  ARG A  50      40.655  25.994 -15.587  1.00  0.710          C  
ATOM    790  CG  ARG A  50      40.781  27.487 -15.889  1.00  0.710          C  
ATOM    791  CD  ARG A  50      41.333  28.237 -14.738  1.00  0.710          C  
ATOM    792  NE  ARG A  50      41.413  29.671 -15.012  1.00  0.710          N  
ATOM    793  CZ  ARG A  50      41.880  30.603 -14.151  1.00  0.710          C  
ATOM    794  NH1 ARG A  50      42.316  30.252 -12.957  1.00  0.710          N  
ATOM    795  NH2 ARG A  50      41.901  31.876 -14.512  1.00  0.710          N  
ATOM    796  H   ARG A  50      38.144  26.044 -16.046  1.00  0.620          H  
ATOM    797  HA  ARG A  50      40.529  25.310 -17.622  1.00  0.600          H  
ATOM    798 1HB  ARG A  50      40.093  25.879 -14.663  1.00  0.850          H  
ATOM    799 2HB  ARG A  50      41.656  25.606 -15.408  1.00  0.850          H  
ATOM    800 1HG  ARG A  50      41.431  27.634 -16.748  1.00  0.850          H  
ATOM    801 2HG  ARG A  50      39.788  27.896 -16.109  1.00  0.850          H  
ATOM    802 1HD  ARG A  50      40.676  28.089 -13.877  1.00  0.850          H  
ATOM    803 2HD  ARG A  50      42.332  27.869 -14.511  1.00  0.850          H  
ATOM    804  HE  ARG A  50      41.085  29.988 -15.917  1.00  0.850          H  
ATOM    805 1HH1 ARG A  50      42.304  29.283 -12.675  1.00  0.850          H  
ATOM    806 2HH1 ARG A  50      42.665  30.953 -12.318  1.00  0.850          H  
ATOM    807 1HH2 ARG A  50      41.569  32.147 -15.428  1.00  0.850          H  
ATOM    808 2HH2 ARG A  50      42.250  32.579 -13.877  1.00  0.850          H  
ATOM    809  N   LEU A  51      38.823  23.130 -16.052  1.00  0.410          N  
ATOM    810  CA  LEU A  51      38.663  21.758 -15.607  1.00  0.390          C  
ATOM    811  C   LEU A  51      38.029  20.856 -16.660  1.00  0.360          C  
ATOM    812  O   LEU A  51      37.318  21.304 -17.558  1.00  0.380          O  
ATOM    813  CB  LEU A  51      37.780  21.732 -14.358  1.00  0.550          C  
ATOM    814  CG  LEU A  51      38.225  22.632 -13.178  1.00  0.550          C  
ATOM    815  CD1 LEU A  51      37.190  22.511 -12.076  1.00  0.550          C  
ATOM    816  CD2 LEU A  51      39.621  22.247 -12.688  1.00  0.550          C  
ATOM    817  H   LEU A  51      37.971  23.678 -16.179  1.00  0.490          H  
ATOM    818  HA  LEU A  51      39.643  21.349 -15.379  1.00  0.470          H  
ATOM    819 1HB  LEU A  51      36.781  22.056 -14.654  1.00  0.660          H  
ATOM    820 2HB  LEU A  51      37.707  20.703 -14.001  1.00  0.660          H  
ATOM    821  HG  LEU A  51      38.238  23.678 -13.506  1.00  0.660          H  
ATOM    822 1HD1 LEU A  51      37.466  23.159 -11.246  1.00  0.660          H  
ATOM    823 2HD1 LEU A  51      36.214  22.812 -12.460  1.00  0.660          H  
ATOM    824 3HD1 LEU A  51      37.140  21.479 -11.731  1.00  0.660          H  
ATOM    825 1HD2 LEU A  51      39.901  22.897 -11.860  1.00  0.660          H  
ATOM    826 2HD2 LEU A  51      39.622  21.222 -12.357  1.00  0.660          H  
ATOM    827 3HD2 LEU A  51      40.347  22.368 -13.490  1.00  0.660          H  
ATOM    828  N   LYS A  52      38.269  19.561 -16.530  1.00  0.350          N  
ATOM    829  CA  LYS A  52      37.610  18.582 -17.383  1.00  0.330          C  
ATOM    830  C   LYS A  52      36.260  18.250 -16.763  1.00  0.290          C  
ATOM    831  O   LYS A  52      36.064  18.468 -15.568  1.00  0.280          O  
ATOM    832  CB  LYS A  52      38.469  17.332 -17.535  1.00  0.470          C  
ATOM    833  CG  LYS A  52      39.784  17.570 -18.269  1.00  0.470          C  
ATOM    834  CD  LYS A  52      40.586  16.279 -18.412  1.00  0.470          C  
ATOM    835  CE  LYS A  52      41.901  16.516 -19.153  1.00  0.470          C  
ATOM    836  NZ  LYS A  52      42.699  15.262 -19.290  1.00  0.470          N  
ATOM    837  H   LYS A  52      38.889  19.247 -15.798  1.00  0.420          H  
ATOM    838  HA  LYS A  52      37.434  19.020 -18.367  1.00  0.400          H  
ATOM    839 1HB  LYS A  52      38.695  16.926 -16.550  1.00  0.560          H  
ATOM    840 2HB  LYS A  52      37.907  16.572 -18.078  1.00  0.560          H  
ATOM    841 1HG  LYS A  52      39.572  17.970 -19.262  1.00  0.560          H  
ATOM    842 2HG  LYS A  52      40.376  18.304 -17.723  1.00  0.560          H  
ATOM    843 1HD  LYS A  52      40.806  15.877 -17.422  1.00  0.560          H  
ATOM    844 2HD  LYS A  52      39.999  15.544 -18.962  1.00  0.560          H  
ATOM    845 1HE  LYS A  52      41.684  16.906 -20.147  1.00  0.560          H  
ATOM    846 2HE  LYS A  52      42.491  17.251 -18.606  1.00  0.560          H  
ATOM    847 1HZ  LYS A  52      43.558  15.462 -19.784  1.00  0.560          H  
ATOM    848 2HZ  LYS A  52      42.917  14.897 -18.373  1.00  0.560          H  
ATOM    849 3HZ  LYS A  52      42.167  14.576 -19.806  1.00  0.560          H  
ATOM    850  N   ASP A  53      35.335  17.708 -17.549  1.00  0.280          N  
ATOM    851  CA  ASP A  53      34.033  17.317 -17.010  1.00  0.250          C  
ATOM    852  C   ASP A  53      34.197  16.307 -15.881  1.00  0.210          C  
ATOM    853  O   ASP A  53      35.003  15.377 -15.982  1.00  0.250          O  
ATOM    854  CB  ASP A  53      33.167  16.684 -18.100  1.00  0.360          C  
ATOM    855  CG  ASP A  53      32.668  17.663 -19.157  1.00  0.360          C  
ATOM    856  OD1 ASP A  53      32.767  18.849 -18.963  1.00  0.360          O  
ATOM    857  OD2 ASP A  53      32.210  17.200 -20.171  1.00  0.360          O  
ATOM    858  H   ASP A  53      35.527  17.577 -18.532  1.00  0.340          H  
ATOM    859  HA  ASP A  53      33.536  18.204 -16.615  1.00  0.300          H  
ATOM    860 1HB  ASP A  53      33.730  15.895 -18.595  1.00  0.430          H  
ATOM    861 2HB  ASP A  53      32.301  16.218 -17.631  1.00  0.430          H  
ATOM    862  N   ARG A  54      33.383  16.443 -14.830  1.00  0.180          N  
ATOM    863  CA  ARG A  54      33.452  15.525 -13.699  1.00  0.180          C  
ATOM    864  C   ARG A  54      32.107  14.916 -13.346  1.00  0.130          C  
ATOM    865  O   ARG A  54      31.057  15.536 -13.522  1.00  0.100          O  
ATOM    866  CB  ARG A  54      33.991  16.243 -12.469  1.00  0.250          C  
ATOM    867  CG  ARG A  54      35.420  16.730 -12.601  1.00  0.250          C  
ATOM    868  CD  ARG A  54      35.911  17.421 -11.387  1.00  0.250          C  
ATOM    869  NE  ARG A  54      37.280  17.877 -11.570  1.00  0.250          N  
ATOM    870  CZ  ARG A  54      38.007  18.569 -10.670  1.00  0.250          C  
ATOM    871  NH1 ARG A  54      37.492  18.904  -9.503  1.00  0.250          N  
ATOM    872  NH2 ARG A  54      39.246  18.910 -10.969  1.00  0.250          N  
ATOM    873  H   ARG A  54      32.729  17.214 -14.809  1.00  0.220          H  
ATOM    874  HA  ARG A  54      34.136  14.716 -13.955  1.00  0.220          H  
ATOM    875 1HB  ARG A  54      33.365  17.105 -12.252  1.00  0.300          H  
ATOM    876 2HB  ARG A  54      33.938  15.575 -11.607  1.00  0.300          H  
ATOM    877 1HG  ARG A  54      36.076  15.889 -12.816  1.00  0.300          H  
ATOM    878 2HG  ARG A  54      35.475  17.439 -13.416  1.00  0.300          H  
ATOM    879 1HD  ARG A  54      35.281  18.289 -11.189  1.00  0.300          H  
ATOM    880 2HD  ARG A  54      35.881  16.736 -10.541  1.00  0.300          H  
ATOM    881  HE  ARG A  54      37.722  17.648 -12.452  1.00  0.300          H  
ATOM    882 1HH1 ARG A  54      36.546  18.645  -9.270  1.00  0.300          H  
ATOM    883 2HH1 ARG A  54      38.047  19.423  -8.836  1.00  0.300          H  
ATOM    884 1HH2 ARG A  54      39.639  18.650 -11.864  1.00  0.300          H  
ATOM    885 2HH2 ARG A  54      39.805  19.428 -10.306  1.00  0.300          H  
ATOM    886  N   LEU A  55      32.169  13.706 -12.812  1.00  0.180          N  
ATOM    887  CA  LEU A  55      31.023  12.967 -12.307  1.00  0.150          C  
ATOM    888  C   LEU A  55      30.887  13.187 -10.804  1.00  0.140          C  
ATOM    889  O   LEU A  55      31.895  13.396 -10.121  1.00  0.150          O  
ATOM    890  CB  LEU A  55      31.205  11.478 -12.641  1.00  0.220          C  
ATOM    891  CG  LEU A  55      31.249  11.048 -14.144  1.00  0.220          C  
ATOM    892  CD1 LEU A  55      31.516   9.547 -14.211  1.00  0.220          C  
ATOM    893  CD2 LEU A  55      29.915  11.348 -14.840  1.00  0.220          C  
ATOM    894  H   LEU A  55      33.081  13.277 -12.730  1.00  0.220          H  
ATOM    895  HA  LEU A  55      30.117  13.343 -12.777  1.00  0.180          H  
ATOM    896 1HB  LEU A  55      32.158  11.198 -12.237  1.00  0.270          H  
ATOM    897 2HB  LEU A  55      30.498  10.903 -12.149  1.00  0.270          H  
ATOM    898  HG  LEU A  55      32.055  11.573 -14.660  1.00  0.270          H  
ATOM    899 1HD1 LEU A  55      31.549   9.233 -15.256  1.00  0.270          H  
ATOM    900 2HD1 LEU A  55      32.463   9.319 -13.742  1.00  0.270          H  
ATOM    901 3HD1 LEU A  55      30.717   9.008 -13.697  1.00  0.270          H  
ATOM    902 1HD2 LEU A  55      29.976  11.011 -15.872  1.00  0.270          H  
ATOM    903 2HD2 LEU A  55      29.109  10.822 -14.352  1.00  0.270          H  
ATOM    904 3HD2 LEU A  55      29.706  12.417 -14.821  1.00  0.270          H  
ATOM    905  N   SER A  56      29.655  13.152 -10.281  1.00  0.120          N  
ATOM    906  CA  SER A  56      29.457  13.317  -8.845  1.00  0.110          C  
ATOM    907  C   SER A  56      29.805  12.014  -8.154  1.00  0.100          C  
ATOM    908  O   SER A  56      29.885  10.980  -8.812  1.00  0.100          O  
ATOM    909  CB  SER A  56      28.035  13.691  -8.564  1.00  0.160          C  
ATOM    910  OG  SER A  56      27.183  12.629  -8.841  1.00  0.160          O  
ATOM    911  H   SER A  56      28.822  12.971 -10.866  1.00  0.140          H  
ATOM    912  HA  SER A  56      30.118  14.103  -8.478  1.00  0.130          H  
ATOM    913 1HB  SER A  56      27.957  13.966  -7.543  1.00  0.190          H  
ATOM    914 2HB  SER A  56      27.749  14.537  -9.149  1.00  0.190          H  
ATOM    915  HG  SER A  56      27.052  12.630  -9.805  1.00  0.190          H  
ATOM    916  N   ALA A  57      29.952  11.985  -6.830  1.00  0.110          N  
ATOM    917  CA  ALA A  57      30.317  10.692  -6.249  1.00  0.110          C  
ATOM    918  C   ALA A  57      29.292   9.581  -6.563  1.00  0.090          C  
ATOM    919  O   ALA A  57      29.719   8.446  -6.808  1.00  0.090          O  
ATOM    920  CB  ALA A  57      30.564  10.819  -4.763  1.00  0.150          C  
ATOM    921  H   ALA A  57      29.860  12.821  -6.263  1.00  0.130          H  
ATOM    922  HA  ALA A  57      31.254  10.389  -6.699  1.00  0.130          H  
ATOM    923 1HB  ALA A  57      30.902   9.863  -4.371  1.00  0.180          H  
ATOM    924 2HB  ALA A  57      31.343  11.561  -4.590  1.00  0.180          H  
ATOM    925 3HB  ALA A  57      29.708  11.116  -4.219  1.00  0.180          H  
ATOM    926  N   PRO A  58      27.953   9.820  -6.533  1.00  0.080          N  
ATOM    927  CA  PRO A  58      26.967   8.841  -6.944  1.00  0.070          C  
ATOM    928  C   PRO A  58      27.132   8.403  -8.404  1.00  0.080          C  
ATOM    929  O   PRO A  58      26.803   7.265  -8.736  1.00  0.090          O  
ATOM    930  CB  PRO A  58      25.643   9.589  -6.731  1.00  0.110          C  
ATOM    931  CG  PRO A  58      25.949  10.610  -5.650  1.00  0.110          C  
ATOM    932  CD  PRO A  58      27.354  11.041  -5.901  1.00  0.110          C  
ATOM    933  HA  PRO A  58      27.026   7.970  -6.276  1.00  0.080          H  
ATOM    934 1HB  PRO A  58      25.316  10.053  -7.678  1.00  0.130          H  
ATOM    935 2HB  PRO A  58      24.855   8.877  -6.424  1.00  0.130          H  
ATOM    936 1HG  PRO A  58      25.239  11.438  -5.689  1.00  0.130          H  
ATOM    937 2HG  PRO A  58      25.825  10.155  -4.654  1.00  0.130          H  
ATOM    938 1HD  PRO A  58      27.337  11.881  -6.556  1.00  0.130          H  
ATOM    939 2HD  PRO A  58      27.775  11.281  -4.947  1.00  0.130          H  
ATOM    940  N   ASP A  59      27.735   9.242  -9.257  1.00  0.080          N  
ATOM    941  CA  ASP A  59      27.891   8.881 -10.651  1.00  0.070          C  
ATOM    942  C   ASP A  59      29.162   8.113 -10.816  1.00  0.070          C  
ATOM    943  O   ASP A  59      29.239   7.224 -11.651  1.00  0.070          O  
ATOM    944  CB  ASP A  59      27.972  10.090 -11.537  1.00  0.100          C  
ATOM    945  CG  ASP A  59      26.797  10.887 -11.601  1.00  0.100          C  
ATOM    946  OD1 ASP A  59      25.740  10.356 -11.855  1.00  0.100          O  
ATOM    947  OD2 ASP A  59      26.949  12.097 -11.404  1.00  0.100          O  
ATOM    948  H   ASP A  59      28.075  10.163  -8.988  1.00  0.100          H  
ATOM    949  HA  ASP A  59      27.052   8.256 -10.958  1.00  0.080          H  
ATOM    950 1HB  ASP A  59      28.715  10.715 -11.117  1.00  0.120          H  
ATOM    951 2HB  ASP A  59      28.277   9.796 -12.528  1.00  0.120          H  
ATOM    952  N   LEU A  60      30.178   8.445 -10.031  1.00  0.070          N  
ATOM    953  CA  LEU A  60      31.419   7.709 -10.131  1.00  0.070          C  
ATOM    954  C   LEU A  60      31.144   6.267  -9.755  1.00  0.070          C  
ATOM    955  O   LEU A  60      31.630   5.349 -10.412  1.00  0.070          O  
ATOM    956  CB  LEU A  60      32.484   8.307  -9.200  1.00  0.100          C  
ATOM    957  CG  LEU A  60      33.053   9.693  -9.594  1.00  0.100          C  
ATOM    958  CD1 LEU A  60      33.879  10.244  -8.459  1.00  0.100          C  
ATOM    959  CD2 LEU A  60      33.938   9.553 -10.826  1.00  0.100          C  
ATOM    960  H   LEU A  60      30.077   9.239  -9.395  1.00  0.080          H  
ATOM    961  HA  LEU A  60      31.761   7.732 -11.161  1.00  0.080          H  
ATOM    962 1HB  LEU A  60      32.043   8.406  -8.209  1.00  0.120          H  
ATOM    963 2HB  LEU A  60      33.310   7.609  -9.134  1.00  0.120          H  
ATOM    964  HG  LEU A  60      32.232  10.383  -9.797  1.00  0.120          H  
ATOM    965 1HD1 LEU A  60      34.271  11.221  -8.745  1.00  0.120          H  
ATOM    966 2HD1 LEU A  60      33.275  10.353  -7.578  1.00  0.120          H  
ATOM    967 3HD1 LEU A  60      34.701   9.570  -8.248  1.00  0.120          H  
ATOM    968 1HD2 LEU A  60      34.338  10.532 -11.091  1.00  0.120          H  
ATOM    969 2HD2 LEU A  60      34.758   8.873 -10.610  1.00  0.120          H  
ATOM    970 3HD2 LEU A  60      33.373   9.169 -11.652  1.00  0.120          H  
ATOM    971  N   ARG A  61      30.324   6.052  -8.720  1.00  0.080          N  
ATOM    972  CA  ARG A  61      29.993   4.690  -8.319  1.00  0.110          C  
ATOM    973  C   ARG A  61      29.248   3.918  -9.419  1.00  0.100          C  
ATOM    974  O   ARG A  61      29.600   2.760  -9.699  1.00  0.110          O  
ATOM    975  CB  ARG A  61      29.204   4.719  -7.016  1.00  0.140          C  
ATOM    976  CG  ARG A  61      30.083   5.046  -5.795  1.00  0.140          C  
ATOM    977  CD  ARG A  61      29.402   4.831  -4.481  1.00  0.140          C  
ATOM    978  NE  ARG A  61      28.377   5.842  -4.222  1.00  0.140          N  
ATOM    979  CZ  ARG A  61      28.628   7.052  -3.626  1.00  0.140          C  
ATOM    980  NH1 ARG A  61      29.840   7.391  -3.236  1.00  0.140          N  
ATOM    981  NH2 ARG A  61      27.682   7.920  -3.412  1.00  0.140          N  
ATOM    982  H   ARG A  61      29.975   6.860  -8.191  1.00  0.100          H  
ATOM    983  HA  ARG A  61      30.928   4.168  -8.121  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      28.426   5.485  -7.079  1.00  0.170          H  
ATOM    985 2HB  ARG A  61      28.713   3.760  -6.851  1.00  0.170          H  
ATOM    986 1HG  ARG A  61      30.971   4.418  -5.817  1.00  0.170          H  
ATOM    987 2HG  ARG A  61      30.386   6.092  -5.853  1.00  0.170          H  
ATOM    988 1HD  ARG A  61      28.911   3.857  -4.492  1.00  0.170          H  
ATOM    989 2HD  ARG A  61      30.130   4.850  -3.673  1.00  0.170          H  
ATOM    990  HE  ARG A  61      27.406   5.603  -4.478  1.00  0.170          H  
ATOM    991 1HH1 ARG A  61      30.623   6.774  -3.369  1.00  0.170          H  
ATOM    992 2HH1 ARG A  61      29.959   8.303  -2.749  1.00  0.170          H  
ATOM    993 1HH2 ARG A  61      26.715   7.741  -3.684  1.00  0.170          H  
ATOM    994 2HH2 ARG A  61      27.919   8.797  -2.964  1.00  0.170          H  
ATOM    995  N   ILE A  62      28.261   4.563 -10.062  1.00  0.080          N  
ATOM    996  CA  ILE A  62      27.515   3.922 -11.139  1.00  0.070          C  
ATOM    997  C   ILE A  62      28.368   3.716 -12.385  1.00  0.070          C  
ATOM    998  O   ILE A  62      28.299   2.656 -13.015  1.00  0.080          O  
ATOM    999  CB  ILE A  62      26.252   4.732 -11.536  1.00  0.100          C  
ATOM   1000  CG1 ILE A  62      25.213   4.828 -10.368  1.00  0.100          C  
ATOM   1001  CG2 ILE A  62      25.591   4.109 -12.810  1.00  0.100          C  
ATOM   1002  CD1 ILE A  62      24.638   3.527  -9.874  1.00  0.100          C  
ATOM   1003  H   ILE A  62      27.993   5.507  -9.762  1.00  0.100          H  
ATOM   1004  HA  ILE A  62      27.213   2.938 -10.802  1.00  0.080          H  
ATOM   1005  HB  ILE A  62      26.551   5.755 -11.744  1.00  0.120          H  
ATOM   1006 1HG1 ILE A  62      25.684   5.301  -9.522  1.00  0.120          H  
ATOM   1007 2HG1 ILE A  62      24.408   5.468 -10.701  1.00  0.120          H  
ATOM   1008 1HG2 ILE A  62      24.718   4.697 -13.089  1.00  0.120          H  
ATOM   1009 2HG2 ILE A  62      26.285   4.105 -13.644  1.00  0.120          H  
ATOM   1010 3HG2 ILE A  62      25.296   3.100 -12.608  1.00  0.120          H  
ATOM   1011 1HD1 ILE A  62      23.943   3.716  -9.090  1.00  0.120          H  
ATOM   1012 2HD1 ILE A  62      24.122   2.996 -10.661  1.00  0.120          H  
ATOM   1013 3HD1 ILE A  62      25.439   2.939  -9.491  1.00  0.120          H  
ATOM   1014  N   GLN A  63      29.131   4.735 -12.786  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      29.929   4.618 -13.989  1.00  0.080          C  
ATOM   1016  C   GLN A  63      30.975   3.532 -13.821  1.00  0.070          C  
ATOM   1017  O   GLN A  63      31.192   2.761 -14.749  1.00  0.080          O  
ATOM   1018  CB  GLN A  63      30.639   5.935 -14.324  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      31.348   5.945 -15.701  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      30.352   5.903 -16.843  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      29.563   6.861 -16.952  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      30.382   4.852 -17.667  1.00  0.110          N  
ATOM   1023  H   GLN A  63      29.154   5.598 -12.257  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      29.274   4.345 -14.813  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      29.909   6.742 -14.314  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      31.376   6.156 -13.549  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      31.937   6.850 -15.798  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      32.003   5.071 -15.790  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      29.749   4.759 -18.474  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      31.109   4.125 -17.561  1.00  0.130          H  
ATOM   1031  N   ARG A  64      31.596   3.428 -12.635  1.00  0.070          N  
ATOM   1032  CA  ARG A  64      32.602   2.403 -12.415  1.00  0.080          C  
ATOM   1033  C   ARG A  64      31.974   1.020 -12.543  1.00  0.090          C  
ATOM   1034  O   ARG A  64      32.556   0.145 -13.189  1.00  0.110          O  
ATOM   1035  CB  ARG A  64      33.275   2.625 -11.077  1.00  0.110          C  
ATOM   1036  CG  ARG A  64      34.201   3.853 -11.071  1.00  0.110          C  
ATOM   1037  CD  ARG A  64      34.689   4.200  -9.719  1.00  0.110          C  
ATOM   1038  NE  ARG A  64      35.513   5.409  -9.752  1.00  0.110          N  
ATOM   1039  CZ  ARG A  64      35.891   6.131  -8.674  1.00  0.110          C  
ATOM   1040  NH1 ARG A  64      35.521   5.768  -7.461  1.00  0.110          N  
ATOM   1041  NH2 ARG A  64      36.638   7.212  -8.842  1.00  0.110          N  
ATOM   1042  H   ARG A  64      31.407   4.097 -11.882  1.00  0.080          H  
ATOM   1043  HA  ARG A  64      33.366   2.502 -13.186  1.00  0.100          H  
ATOM   1044 1HB  ARG A  64      32.516   2.765 -10.304  1.00  0.130          H  
ATOM   1045 2HB  ARG A  64      33.869   1.756 -10.814  1.00  0.130          H  
ATOM   1046 1HG  ARG A  64      35.073   3.628 -11.683  1.00  0.130          H  
ATOM   1047 2HG  ARG A  64      33.694   4.713 -11.497  1.00  0.130          H  
ATOM   1048 1HD  ARG A  64      33.829   4.383  -9.073  1.00  0.130          H  
ATOM   1049 2HD  ARG A  64      35.287   3.382  -9.322  1.00  0.130          H  
ATOM   1050  HE  ARG A  64      35.825   5.729 -10.660  1.00  0.130          H  
ATOM   1051 1HH1 ARG A  64      34.953   4.944  -7.328  1.00  0.130          H  
ATOM   1052 2HH1 ARG A  64      35.807   6.312  -6.660  1.00  0.130          H  
ATOM   1053 1HH2 ARG A  64      36.923   7.490  -9.771  1.00  0.130          H  
ATOM   1054 2HH2 ARG A  64      36.926   7.758  -8.045  1.00  0.130          H  
ATOM   1055  N   PHE A  65      30.763   0.830 -11.992  1.00  0.090          N  
ATOM   1056  CA  PHE A  65      30.069  -0.436 -12.174  1.00  0.100          C  
ATOM   1057  C   PHE A  65      29.894  -0.724 -13.646  1.00  0.100          C  
ATOM   1058  O   PHE A  65      30.264  -1.791 -14.133  1.00  0.130          O  
ATOM   1059  CB  PHE A  65      28.691  -0.402 -11.520  1.00  0.140          C  
ATOM   1060  CG  PHE A  65      27.764  -1.564 -11.883  1.00  0.140          C  
ATOM   1061  CD1 PHE A  65      27.894  -2.808 -11.318  1.00  0.140          C  
ATOM   1062  CD2 PHE A  65      26.728  -1.366 -12.801  1.00  0.140          C  
ATOM   1063  CE1 PHE A  65      27.032  -3.836 -11.658  1.00  0.140          C  
ATOM   1064  CE2 PHE A  65      25.868  -2.389 -13.140  1.00  0.140          C  
ATOM   1065  CZ  PHE A  65      26.026  -3.625 -12.570  1.00  0.140          C  
ATOM   1066  H   PHE A  65      30.332   1.563 -11.416  1.00  0.110          H  
ATOM   1067  HA  PHE A  65      30.666  -1.231 -11.730  1.00  0.120          H  
ATOM   1068 1HB  PHE A  65      28.820  -0.391 -10.444  1.00  0.160          H  
ATOM   1069 2HB  PHE A  65      28.196   0.521 -11.789  1.00  0.160          H  
ATOM   1070  HD1 PHE A  65      28.677  -2.980 -10.606  1.00  0.160          H  
ATOM   1071  HD2 PHE A  65      26.600  -0.384 -13.253  1.00  0.160          H  
ATOM   1072  HE1 PHE A  65      27.154  -4.818 -11.208  1.00  0.160          H  
ATOM   1073  HE2 PHE A  65      25.065  -2.218 -13.861  1.00  0.160          H  
ATOM   1074  HZ  PHE A  65      25.358  -4.436 -12.839  1.00  0.160          H  
ATOM   1075  N   LEU A  66      29.344   0.230 -14.385  1.00  0.100          N  
ATOM   1076  CA  LEU A  66      29.090  -0.036 -15.783  1.00  0.120          C  
ATOM   1077  C   LEU A  66      30.373  -0.309 -16.567  1.00  0.110          C  
ATOM   1078  O   LEU A  66      30.414  -1.241 -17.371  1.00  0.170          O  
ATOM   1079  CB  LEU A  66      28.346   1.159 -16.389  1.00  0.160          C  
ATOM   1080  CG  LEU A  66      26.879   1.389 -15.903  1.00  0.160          C  
ATOM   1081  CD1 LEU A  66      26.410   2.747 -16.418  1.00  0.160          C  
ATOM   1082  CD2 LEU A  66      25.954   0.248 -16.415  1.00  0.160          C  
ATOM   1083  H   LEU A  66      29.076   1.123 -13.959  1.00  0.120          H  
ATOM   1084  HA  LEU A  66      28.475  -0.927 -15.847  1.00  0.140          H  
ATOM   1085 1HB  LEU A  66      28.916   2.061 -16.153  1.00  0.190          H  
ATOM   1086 2HB  LEU A  66      28.331   1.043 -17.473  1.00  0.190          H  
ATOM   1087  HG  LEU A  66      26.852   1.414 -14.815  1.00  0.190          H  
ATOM   1088 1HD1 LEU A  66      25.390   2.934 -16.079  1.00  0.190          H  
ATOM   1089 2HD1 LEU A  66      27.069   3.529 -16.033  1.00  0.190          H  
ATOM   1090 3HD1 LEU A  66      26.445   2.756 -17.498  1.00  0.190          H  
ATOM   1091 1HD2 LEU A  66      24.938   0.423 -16.082  1.00  0.190          H  
ATOM   1092 2HD2 LEU A  66      25.975   0.224 -17.501  1.00  0.190          H  
ATOM   1093 3HD2 LEU A  66      26.281  -0.712 -16.034  1.00  0.190          H  
ATOM   1094  N   ASP A  67      31.448   0.442 -16.304  1.00  0.090          N  
ATOM   1095  CA  ASP A  67      32.689   0.234 -17.040  1.00  0.090          C  
ATOM   1096  C   ASP A  67      33.278  -1.150 -16.789  1.00  0.100          C  
ATOM   1097  O   ASP A  67      33.764  -1.796 -17.721  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      33.749   1.289 -16.673  1.00  0.130          C  
ATOM   1099  CG  ASP A  67      33.494   2.741 -17.222  1.00  0.130          C  
ATOM   1100  OD1 ASP A  67      32.647   2.940 -18.076  1.00  0.130          O  
ATOM   1101  OD2 ASP A  67      34.178   3.624 -16.774  1.00  0.130          O  
ATOM   1102  H   ASP A  67      31.385   1.201 -15.628  1.00  0.110          H  
ATOM   1103  HA  ASP A  67      32.470   0.324 -18.103  1.00  0.110          H  
ATOM   1104 1HB  ASP A  67      33.804   1.347 -15.582  1.00  0.150          H  
ATOM   1105 2HB  ASP A  67      34.723   0.948 -17.022  1.00  0.150          H  
ATOM   1106  N   ASP A  68      33.203  -1.639 -15.548  1.00  0.100          N  
ATOM   1107  CA  ASP A  68      33.752  -2.958 -15.267  1.00  0.110          C  
ATOM   1108  C   ASP A  68      32.860  -4.087 -15.761  1.00  0.130          C  
ATOM   1109  O   ASP A  68      33.335  -5.041 -16.377  1.00  0.180          O  
ATOM   1110  CB  ASP A  68      33.980  -3.127 -13.773  1.00  0.150          C  
ATOM   1111  CG  ASP A  68      35.140  -2.293 -13.221  1.00  0.150          C  
ATOM   1112  OD1 ASP A  68      35.990  -1.859 -13.965  1.00  0.150          O  
ATOM   1113  OD2 ASP A  68      35.153  -2.095 -12.024  1.00  0.150          O  
ATOM   1114  H   ASP A  68      32.838  -1.055 -14.786  1.00  0.120          H  
ATOM   1115  HA  ASP A  68      34.713  -3.037 -15.773  1.00  0.130          H  
ATOM   1116 1HB  ASP A  68      33.064  -2.827 -13.251  1.00  0.180          H  
ATOM   1117 2HB  ASP A  68      34.155  -4.178 -13.549  1.00  0.180          H  
ATOM   1118  N   TYR A  69      31.555  -3.971 -15.572  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      30.669  -5.054 -15.965  1.00  0.320          C  
ATOM   1120  C   TYR A  69      30.536  -5.191 -17.458  1.00  0.220          C  
ATOM   1121  O   TYR A  69      30.332  -6.291 -17.972  1.00  0.280          O  
ATOM   1122  CB  TYR A  69      29.351  -4.920 -15.231  1.00  0.390          C  
ATOM   1123  CG  TYR A  69      29.548  -5.490 -13.883  1.00  0.390          C  
ATOM   1124  CD1 TYR A  69      30.121  -4.751 -12.868  1.00  0.390          C  
ATOM   1125  CD2 TYR A  69      29.190  -6.793 -13.667  1.00  0.390          C  
ATOM   1126  CE1 TYR A  69      30.341  -5.312 -11.662  1.00  0.390          C  
ATOM   1127  CE2 TYR A  69      29.407  -7.351 -12.459  1.00  0.390          C  
ATOM   1128  CZ  TYR A  69      29.989  -6.612 -11.450  1.00  0.390          C  
ATOM   1129  OH  TYR A  69      30.222  -7.178 -10.233  1.00  0.390          O  
ATOM   1130  H   TYR A  69      31.167  -3.148 -15.100  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      31.117  -5.982 -15.613  1.00  0.380          H  
ATOM   1132 1HB  TYR A  69      29.059  -3.871 -15.139  1.00  0.470          H  
ATOM   1133 2HB  TYR A  69      28.563  -5.464 -15.747  1.00  0.470          H  
ATOM   1134  HD1 TYR A  69      30.414  -3.742 -13.019  1.00  0.470          H  
ATOM   1135  HD2 TYR A  69      28.743  -7.386 -14.468  1.00  0.470          H  
ATOM   1136  HE1 TYR A  69      30.801  -4.739 -10.879  1.00  0.470          H  
ATOM   1137  HE2 TYR A  69      29.130  -8.391 -12.297  1.00  0.470          H  
ATOM   1138  HH  TYR A  69      29.870  -8.097 -10.240  1.00  0.470          H  
ATOM   1139  N   LEU A  70      30.712  -4.095 -18.170  1.00  0.150          N  
ATOM   1140  CA  LEU A  70      30.639  -4.135 -19.606  1.00  0.120          C  
ATOM   1141  C   LEU A  70      32.027  -4.261 -20.227  1.00  0.130          C  
ATOM   1142  O   LEU A  70      32.174  -4.103 -21.441  1.00  0.180          O  
ATOM   1143  CB  LEU A  70      29.894  -2.903 -20.128  1.00  0.180          C  
ATOM   1144  CG  LEU A  70      28.409  -2.753 -19.606  1.00  0.180          C  
ATOM   1145  CD1 LEU A  70      27.814  -1.454 -20.165  1.00  0.180          C  
ATOM   1146  CD2 LEU A  70      27.561  -3.995 -19.998  1.00  0.180          C  
ATOM   1147  H   LEU A  70      30.831  -3.190 -17.707  1.00  0.180          H  
ATOM   1148  HA  LEU A  70      30.093  -5.021 -19.889  1.00  0.140          H  
ATOM   1149 1HB  LEU A  70      30.451  -2.015 -19.825  1.00  0.220          H  
ATOM   1150 2HB  LEU A  70      29.873  -2.936 -21.221  1.00  0.220          H  
ATOM   1151  HG  LEU A  70      28.420  -2.666 -18.515  1.00  0.220          H  
ATOM   1152 1HD1 LEU A  70      26.802  -1.319 -19.795  1.00  0.220          H  
ATOM   1153 2HD1 LEU A  70      28.436  -0.620 -19.837  1.00  0.220          H  
ATOM   1154 3HD1 LEU A  70      27.801  -1.501 -21.253  1.00  0.220          H  
ATOM   1155 1HD2 LEU A  70      26.568  -3.872 -19.616  1.00  0.220          H  
ATOM   1156 2HD2 LEU A  70      27.529  -4.103 -21.077  1.00  0.220          H  
ATOM   1157 3HD2 LEU A  70      27.975  -4.898 -19.566  1.00  0.220          H  
ATOM   1158  N   ALA A  71      33.049  -4.546 -19.415  1.00  0.160          N  
ATOM   1159  CA  ALA A  71      34.381  -4.665 -19.955  1.00  0.200          C  
ATOM   1160  C   ALA A  71      34.374  -5.723 -21.034  1.00  0.220          C  
ATOM   1161  O   ALA A  71      33.742  -6.773 -20.891  1.00  0.240          O  
ATOM   1162  CB  ALA A  71      35.368  -5.014 -18.858  1.00  0.260          C  
ATOM   1163  H   ALA A  71      32.915  -4.689 -18.411  1.00  0.190          H  
ATOM   1164  HA  ALA A  71      34.664  -3.713 -20.406  1.00  0.240          H  
ATOM   1165 1HB  ALA A  71      36.368  -5.097 -19.284  1.00  0.320          H  
ATOM   1166 2HB  ALA A  71      35.351  -4.228 -18.100  1.00  0.320          H  
ATOM   1167 3HB  ALA A  71      35.083  -5.962 -18.405  1.00  0.320          H  
ATOM   1168  N   ASP A  72      35.079  -5.426 -22.121  1.00  0.250          N  
ATOM   1169  CA  ASP A  72      35.232  -6.278 -23.297  1.00  0.270          C  
ATOM   1170  C   ASP A  72      33.926  -6.523 -24.071  1.00  0.260          C  
ATOM   1171  O   ASP A  72      33.877  -7.374 -24.963  1.00  0.280          O  
ATOM   1172  CB  ASP A  72      35.890  -7.606 -22.913  1.00  0.370          C  
ATOM   1173  CG  ASP A  72      37.307  -7.405 -22.357  1.00  0.370          C  
ATOM   1174  OD1 ASP A  72      38.004  -6.532 -22.840  1.00  0.370          O  
ATOM   1175  OD2 ASP A  72      37.683  -8.124 -21.461  1.00  0.370          O  
ATOM   1176  H   ASP A  72      35.566  -4.538 -22.134  1.00  0.300          H  
ATOM   1177  HA  ASP A  72      35.913  -5.769 -23.979  1.00  0.320          H  
ATOM   1178 1HB  ASP A  72      35.288  -8.135 -22.180  1.00  0.440          H  
ATOM   1179 2HB  ASP A  72      35.954  -8.242 -23.795  1.00  0.440          H  
ATOM   1180  N   CYS A  73      32.877  -5.758 -23.763  1.00  0.240          N  
ATOM   1181  CA  CYS A  73      31.611  -5.833 -24.481  1.00  0.270          C  
ATOM   1182  C   CYS A  73      31.668  -4.907 -25.671  1.00  0.250          C  
ATOM   1183  O   CYS A  73      32.580  -4.089 -25.788  1.00  0.260          O  
ATOM   1184  CB  CYS A  73      30.423  -5.459 -23.602  1.00  0.370          C  
ATOM   1185  SG  CYS A  73      30.192  -6.586 -22.260  1.00  0.370          S  
ATOM   1186  H   CYS A  73      32.948  -5.082 -22.994  1.00  0.290          H  
ATOM   1187  HA  CYS A  73      31.464  -6.852 -24.839  1.00  0.320          H  
ATOM   1188 1HB  CYS A  73      30.555  -4.454 -23.202  1.00  0.440          H  
ATOM   1189 2HB  CYS A  73      29.510  -5.454 -24.190  1.00  0.440          H  
ATOM   1190  HG  CYS A  73      31.450  -6.447 -21.788  1.00  0.440          H  
ATOM   1191  N   ASP A  74      30.669  -4.998 -26.535  1.00  0.220          N  
ATOM   1192  CA  ASP A  74      30.599  -4.162 -27.730  1.00  0.230          C  
ATOM   1193  C   ASP A  74      30.532  -2.643 -27.478  1.00  0.230          C  
ATOM   1194  O   ASP A  74      30.797  -1.864 -28.395  1.00  0.270          O  
ATOM   1195  CB  ASP A  74      29.431  -4.590 -28.617  1.00  0.320          C  
ATOM   1196  CG  ASP A  74      29.667  -5.964 -29.360  1.00  0.320          C  
ATOM   1197  OD1 ASP A  74      30.771  -6.456 -29.358  1.00  0.320          O  
ATOM   1198  OD2 ASP A  74      28.723  -6.471 -29.960  1.00  0.320          O  
ATOM   1199  H   ASP A  74      29.957  -5.714 -26.384  1.00  0.260          H  
ATOM   1200  HA  ASP A  74      31.511  -4.347 -28.300  1.00  0.280          H  
ATOM   1201 1HB  ASP A  74      28.532  -4.675 -28.003  1.00  0.380          H  
ATOM   1202 2HB  ASP A  74      29.244  -3.814 -29.358  1.00  0.380          H  
ATOM   1203  N   GLU A  75      30.134  -2.218 -26.276  1.00  0.180          N  
ATOM   1204  CA  GLU A  75      30.018  -0.790 -25.965  1.00  0.160          C  
ATOM   1205  C   GLU A  75      30.198  -0.519 -24.464  1.00  0.110          C  
ATOM   1206  O   GLU A  75      29.920  -1.374 -23.624  1.00  0.180          O  
ATOM   1207  CB  GLU A  75      28.674  -0.262 -26.506  1.00  0.230          C  
ATOM   1208  CG  GLU A  75      28.382   1.225 -26.318  1.00  0.230          C  
ATOM   1209  CD  GLU A  75      29.367   2.172 -26.946  1.00  0.230          C  
ATOM   1210  OE1 GLU A  75      30.459   2.288 -26.418  1.00  0.230          O  
ATOM   1211  OE2 GLU A  75      29.027   2.802 -27.919  1.00  0.230          O  
ATOM   1212  H   GLU A  75      29.974  -2.914 -25.563  1.00  0.220          H  
ATOM   1213  HA  GLU A  75      30.815  -0.264 -26.490  1.00  0.190          H  
ATOM   1214 1HB  GLU A  75      28.628  -0.454 -27.576  1.00  0.280          H  
ATOM   1215 2HB  GLU A  75      27.857  -0.808 -26.063  1.00  0.280          H  
ATOM   1216 1HG  GLU A  75      27.428   1.391 -26.789  1.00  0.280          H  
ATOM   1217 2HG  GLU A  75      28.279   1.452 -25.280  1.00  0.280          H  
ATOM   1218  N   HIS A  76      30.645   0.698 -24.139  1.00  0.110          N  
ATOM   1219  CA  HIS A  76      30.903   1.135 -22.763  1.00  0.100          C  
ATOM   1220  C   HIS A  76      30.306   2.536 -22.514  1.00  0.120          C  
ATOM   1221  O   HIS A  76      31.064   3.505 -22.392  1.00  0.150          O  
ATOM   1222  CB  HIS A  76      32.421   1.171 -22.509  1.00  0.140          C  
ATOM   1223  CG  HIS A  76      33.137  -0.148 -22.791  1.00  0.140          C  
ATOM   1224  ND1 HIS A  76      33.472  -0.542 -24.076  1.00  0.140          N  
ATOM   1225  CD2 HIS A  76      33.581  -1.135 -21.974  1.00  0.140          C  
ATOM   1226  CE1 HIS A  76      34.079  -1.710 -24.039  1.00  0.140          C  
ATOM   1227  NE2 HIS A  76      34.176  -2.092 -22.781  1.00  0.140          N  
ATOM   1228  H   HIS A  76      30.805   1.353 -24.914  1.00  0.130          H  
ATOM   1229  HA  HIS A  76      30.463   0.431 -22.056  1.00  0.120          H  
ATOM   1230 1HB  HIS A  76      32.876   1.943 -23.129  1.00  0.170          H  
ATOM   1231 2HB  HIS A  76      32.606   1.439 -21.465  1.00  0.170          H  
ATOM   1232  HD1 HIS A  76      33.298  -0.030 -24.916  1.00  0.170          H  
ATOM   1233  HD2 HIS A  76      33.550  -1.274 -20.887  1.00  0.170          H  
ATOM   1234  HE1 HIS A  76      34.407  -2.193 -24.961  1.00  0.170          H  
ATOM   1235  N   PRO A  77      28.961   2.679 -22.489  1.00  0.150          N  
ATOM   1236  CA  PRO A  77      28.220   3.932 -22.477  1.00  0.190          C  
ATOM   1237  C   PRO A  77      28.601   4.790 -21.291  1.00  0.120          C  
ATOM   1238  O   PRO A  77      28.799   4.262 -20.195  1.00  0.140          O  
ATOM   1239  CB  PRO A  77      26.770   3.458 -22.274  1.00  0.290          C  
ATOM   1240  CG  PRO A  77      26.763   2.035 -22.750  1.00  0.290          C  
ATOM   1241  CD  PRO A  77      28.088   1.496 -22.335  1.00  0.290          C  
ATOM   1242  HA  PRO A  77      28.359   4.465 -23.429  1.00  0.230          H  
ATOM   1243 1HB  PRO A  77      26.492   3.553 -21.213  1.00  0.340          H  
ATOM   1244 2HB  PRO A  77      26.086   4.101 -22.831  1.00  0.340          H  
ATOM   1245 1HG  PRO A  77      25.944   1.477 -22.317  1.00  0.340          H  
ATOM   1246 2HG  PRO A  77      26.617   1.982 -23.814  1.00  0.340          H  
ATOM   1247 1HD  PRO A  77      28.059   1.203 -21.284  1.00  0.340          H  
ATOM   1248 2HD  PRO A  77      28.327   0.673 -22.977  1.00  0.340          H  
ATOM   1249  N   GLN A  78      28.654   6.097 -21.491  1.00  0.120          N  
ATOM   1250  CA  GLN A  78      28.943   6.976 -20.381  1.00  0.160          C  
ATOM   1251  C   GLN A  78      27.668   7.655 -19.937  1.00  0.130          C  
ATOM   1252  O   GLN A  78      26.812   7.970 -20.765  1.00  0.190          O  
ATOM   1253  CB  GLN A  78      30.028   7.982 -20.774  1.00  0.210          C  
ATOM   1254  CG  GLN A  78      31.343   7.307 -21.189  1.00  0.210          C  
ATOM   1255  CD  GLN A  78      32.005   6.588 -20.025  1.00  0.210          C  
ATOM   1256  OE1 GLN A  78      32.371   7.241 -19.020  1.00  0.210          O  
ATOM   1257  NE2 GLN A  78      32.134   5.244 -20.138  1.00  0.210          N  
ATOM   1258  H   GLN A  78      28.487   6.481 -22.412  1.00  0.140          H  
ATOM   1259  HA  GLN A  78      29.310   6.392 -19.550  1.00  0.190          H  
ATOM   1260 1HB  GLN A  78      29.676   8.597 -21.598  1.00  0.250          H  
ATOM   1261 2HB  GLN A  78      30.225   8.644 -19.929  1.00  0.250          H  
ATOM   1262 1HG  GLN A  78      31.139   6.566 -21.965  1.00  0.250          H  
ATOM   1263 2HG  GLN A  78      32.031   8.061 -21.564  1.00  0.250          H  
ATOM   1264 1HE2 GLN A  78      32.534   4.658 -19.372  1.00  0.250          H  
ATOM   1265 2HE2 GLN A  78      31.802   4.749 -20.978  1.00  0.250          H  
ATOM   1266  N   LEU A  79      27.581   7.943 -18.651  1.00  0.080          N  
ATOM   1267  CA  LEU A  79      26.439   8.647 -18.102  1.00  0.080          C  
ATOM   1268  C   LEU A  79      26.520  10.079 -18.636  1.00  0.060          C  
ATOM   1269  O   LEU A  79      27.631  10.594 -18.769  1.00  0.110          O  
ATOM   1270  CB  LEU A  79      26.533   8.663 -16.565  1.00  0.110          C  
ATOM   1271  CG  LEU A  79      26.502   7.275 -15.821  1.00  0.110          C  
ATOM   1272  CD1 LEU A  79      26.772   7.517 -14.339  1.00  0.110          C  
ATOM   1273  CD2 LEU A  79      25.185   6.571 -16.030  1.00  0.110          C  
ATOM   1274  H   LEU A  79      28.330   7.622 -18.034  1.00  0.100          H  
ATOM   1275  HA  LEU A  79      25.538   8.151 -18.428  1.00  0.100          H  
ATOM   1276 1HB  LEU A  79      27.473   9.149 -16.292  1.00  0.130          H  
ATOM   1277 2HB  LEU A  79      25.717   9.269 -16.175  1.00  0.130          H  
ATOM   1278  HG  LEU A  79      27.283   6.642 -16.200  1.00  0.130          H  
ATOM   1279 1HD1 LEU A  79      26.784   6.575 -13.830  1.00  0.130          H  
ATOM   1280 2HD1 LEU A  79      27.743   8.003 -14.217  1.00  0.130          H  
ATOM   1281 3HD1 LEU A  79      25.995   8.157 -13.907  1.00  0.130          H  
ATOM   1282 1HD2 LEU A  79      25.195   5.620 -15.506  1.00  0.130          H  
ATOM   1283 2HD2 LEU A  79      24.381   7.176 -15.649  1.00  0.130          H  
ATOM   1284 3HD2 LEU A  79      25.043   6.393 -17.077  1.00  0.130          H  
ATOM   1285  N   PRO A  80      25.409  10.770 -18.943  1.00  0.070          N  
ATOM   1286  CA  PRO A  80      25.415  12.152 -19.367  1.00  0.080          C  
ATOM   1287  C   PRO A  80      26.176  12.950 -18.331  1.00  0.080          C  
ATOM   1288  O   PRO A  80      25.952  12.764 -17.135  1.00  0.090          O  
ATOM   1289  CB  PRO A  80      23.917  12.498 -19.384  1.00  0.120          C  
ATOM   1290  CG  PRO A  80      23.251  11.184 -19.664  1.00  0.120          C  
ATOM   1291  CD  PRO A  80      24.100  10.159 -18.916  1.00  0.120          C  
ATOM   1292  HA  PRO A  80      25.875  12.235 -20.362  1.00  0.100          H  
ATOM   1293 1HB  PRO A  80      23.612  12.937 -18.422  1.00  0.140          H  
ATOM   1294 2HB  PRO A  80      23.712  13.252 -20.156  1.00  0.140          H  
ATOM   1295 1HG  PRO A  80      22.205  11.215 -19.331  1.00  0.140          H  
ATOM   1296 2HG  PRO A  80      23.222  10.995 -20.750  1.00  0.140          H  
ATOM   1297 1HD  PRO A  80      23.765  10.013 -17.895  1.00  0.140          H  
ATOM   1298 2HD  PRO A  80      24.113   9.251 -19.497  1.00  0.140          H  
ATOM   1299  N   ARG A  81      27.038  13.863 -18.779  1.00  0.080          N  
ATOM   1300  CA  ARG A  81      27.823  14.628 -17.820  1.00  0.090          C  
ATOM   1301  C   ARG A  81      27.306  16.049 -17.627  1.00  0.090          C  
ATOM   1302  O   ARG A  81      27.722  16.736 -16.698  1.00  0.140          O  
ATOM   1303  CB  ARG A  81      29.295  14.610 -18.204  1.00  0.120          C  
ATOM   1304  CG  ARG A  81      29.875  13.191 -18.196  1.00  0.120          C  
ATOM   1305  CD  ARG A  81      31.355  13.125 -18.332  1.00  0.120          C  
ATOM   1306  NE  ARG A  81      31.830  11.718 -18.390  1.00  0.120          N  
ATOM   1307  CZ  ARG A  81      33.126  11.323 -18.342  1.00  0.120          C  
ATOM   1308  NH1 ARG A  81      34.081  12.225 -18.209  1.00  0.120          N  
ATOM   1309  NH2 ARG A  81      33.457  10.028 -18.433  1.00  0.120          N  
ATOM   1310  H   ARG A  81      27.183  13.979 -19.772  1.00  0.100          H  
ATOM   1311  HA  ARG A  81      27.755  14.125 -16.854  1.00  0.110          H  
ATOM   1312 1HB  ARG A  81      29.433  15.036 -19.199  1.00  0.150          H  
ATOM   1313 2HB  ARG A  81      29.868  15.216 -17.501  1.00  0.150          H  
ATOM   1314 1HG  ARG A  81      29.588  12.725 -17.278  1.00  0.150          H  
ATOM   1315 2HG  ARG A  81      29.441  12.623 -19.021  1.00  0.150          H  
ATOM   1316 1HD  ARG A  81      31.663  13.637 -19.246  1.00  0.150          H  
ATOM   1317 2HD  ARG A  81      31.809  13.608 -17.465  1.00  0.150          H  
ATOM   1318  HE  ARG A  81      31.128  10.994 -18.494  1.00  0.150          H  
ATOM   1319 1HH1 ARG A  81      33.847  13.206 -18.148  1.00  0.150          H  
ATOM   1320 2HH1 ARG A  81      35.050  11.940 -18.174  1.00  0.150          H  
ATOM   1321 1HH2 ARG A  81      32.752   9.279 -18.560  1.00  0.150          H  
ATOM   1322 2HH2 ARG A  81      34.427   9.757 -18.398  1.00  0.150          H  
ATOM   1323  N   THR A  82      26.410  16.504 -18.502  1.00  0.090          N  
ATOM   1324  CA  THR A  82      25.817  17.823 -18.328  1.00  0.100          C  
ATOM   1325  C   THR A  82      24.343  17.621 -18.063  1.00  0.090          C  
ATOM   1326  O   THR A  82      23.590  17.234 -18.965  1.00  0.090          O  
ATOM   1327  CB  THR A  82      25.995  18.733 -19.569  1.00  0.140          C  
ATOM   1328  OG1 THR A  82      27.387  18.925 -19.830  1.00  0.140          O  
ATOM   1329  CG2 THR A  82      25.333  20.113 -19.326  1.00  0.140          C  
ATOM   1330  H   THR A  82      26.115  15.944 -19.283  1.00  0.110          H  
ATOM   1331  HA  THR A  82      26.258  18.315 -17.461  1.00  0.120          H  
ATOM   1332  HB  THR A  82      25.532  18.259 -20.433  1.00  0.160          H  
ATOM   1333  HG1 THR A  82      27.777  18.096 -20.112  1.00  0.160          H  
ATOM   1334 1HG2 THR A  82      25.469  20.741 -20.207  1.00  0.160          H  
ATOM   1335 2HG2 THR A  82      24.266  19.997 -19.132  1.00  0.160          H  
ATOM   1336 3HG2 THR A  82      25.809  20.585 -18.474  1.00  0.160          H  
ATOM   1337  N   THR A  83      23.928  17.879 -16.833  1.00  0.080          N  
ATOM   1338  CA  THR A  83      22.545  17.673 -16.467  1.00  0.070          C  
ATOM   1339  C   THR A  83      22.002  18.853 -15.689  1.00  0.070          C  
ATOM   1340  O   THR A  83      22.742  19.525 -14.963  1.00  0.070          O  
ATOM   1341  CB  THR A  83      22.375  16.397 -15.602  1.00  0.100          C  
ATOM   1342  OG1 THR A  83      23.097  16.562 -14.370  1.00  0.100          O  
ATOM   1343  CG2 THR A  83      22.913  15.157 -16.332  1.00  0.100          C  
ATOM   1344  H   THR A  83      24.588  18.195 -16.136  1.00  0.100          H  
ATOM   1345  HA  THR A  83      21.967  17.566 -17.377  1.00  0.080          H  
ATOM   1346  HB  THR A  83      21.313  16.254 -15.382  1.00  0.120          H  
ATOM   1347  HG1 THR A  83      22.631  17.192 -13.809  1.00  0.120          H  
ATOM   1348 1HG2 THR A  83      22.773  14.279 -15.702  1.00  0.120          H  
ATOM   1349 2HG2 THR A  83      22.378  15.022 -17.254  1.00  0.120          H  
ATOM   1350 3HG2 THR A  83      23.972  15.274 -16.545  1.00  0.120          H  
ATOM   1351  N   LEU A  84      20.689  19.010 -15.740  1.00  0.070          N  
ATOM   1352  CA  LEU A  84      19.981  20.009 -14.961  1.00  0.070          C  
ATOM   1353  C   LEU A  84      19.608  19.376 -13.643  1.00  0.080          C  
ATOM   1354  O   LEU A  84      18.609  18.657 -13.531  1.00  0.090          O  
ATOM   1355  CB  LEU A  84      18.754  20.503 -15.754  1.00  0.100          C  
ATOM   1356  CG  LEU A  84      17.869  21.636 -15.167  1.00  0.100          C  
ATOM   1357  CD1 LEU A  84      18.676  22.938 -15.010  1.00  0.100          C  
ATOM   1358  CD2 LEU A  84      16.698  21.857 -16.119  1.00  0.100          C  
ATOM   1359  H   LEU A  84      20.183  18.408 -16.386  1.00  0.080          H  
ATOM   1360  HA  LEU A  84      20.641  20.827 -14.744  1.00  0.080          H  
ATOM   1361 1HB  LEU A  84      19.120  20.871 -16.703  1.00  0.120          H  
ATOM   1362 2HB  LEU A  84      18.107  19.657 -15.957  1.00  0.120          H  
ATOM   1363  HG  LEU A  84      17.494  21.342 -14.180  1.00  0.120          H  
ATOM   1364 1HD1 LEU A  84      18.027  23.718 -14.609  1.00  0.120          H  
ATOM   1365 2HD1 LEU A  84      19.508  22.785 -14.331  1.00  0.120          H  
ATOM   1366 3HD1 LEU A  84      19.053  23.253 -15.983  1.00  0.120          H  
ATOM   1367 1HD2 LEU A  84      16.064  22.643 -15.733  1.00  0.120          H  
ATOM   1368 2HD2 LEU A  84      17.076  22.150 -17.097  1.00  0.120          H  
ATOM   1369 3HD2 LEU A  84      16.122  20.935 -16.213  1.00  0.120          H  
ATOM   1370  N   VAL A  85      20.436  19.640 -12.645  1.00  0.070          N  
ATOM   1371  CA  VAL A  85      20.323  18.994 -11.354  1.00  0.080          C  
ATOM   1372  C   VAL A  85      19.263  19.625 -10.487  1.00  0.090          C  
ATOM   1373  O   VAL A  85      19.304  20.819 -10.191  1.00  0.110          O  
ATOM   1374  CB  VAL A  85      21.688  19.065 -10.626  1.00  0.110          C  
ATOM   1375  CG1 VAL A  85      21.598  18.480  -9.212  1.00  0.110          C  
ATOM   1376  CG2 VAL A  85      22.740  18.305 -11.448  1.00  0.110          C  
ATOM   1377  H   VAL A  85      21.195  20.295 -12.804  1.00  0.080          H  
ATOM   1378  HA  VAL A  85      20.060  17.943 -11.512  1.00  0.100          H  
ATOM   1379  HB  VAL A  85      21.984  20.111 -10.528  1.00  0.130          H  
ATOM   1380 1HG1 VAL A  85      22.572  18.575  -8.748  1.00  0.130          H  
ATOM   1381 2HG1 VAL A  85      20.875  19.024  -8.616  1.00  0.130          H  
ATOM   1382 3HG1 VAL A  85      21.308  17.428  -9.261  1.00  0.130          H  
ATOM   1383 1HG2 VAL A  85      23.707  18.366 -10.946  1.00  0.130          H  
ATOM   1384 2HG2 VAL A  85      22.442  17.264 -11.535  1.00  0.130          H  
ATOM   1385 3HG2 VAL A  85      22.823  18.743 -12.440  1.00  0.130          H  
ATOM   1386  N   LEU A  86      18.345  18.810 -10.005  1.00  0.080          N  
ATOM   1387  CA  LEU A  86      17.297  19.297  -9.144  1.00  0.100          C  
ATOM   1388  C   LEU A  86      17.751  19.428  -7.715  1.00  0.140          C  
ATOM   1389  O   LEU A  86      17.307  18.687  -6.847  1.00  0.180          O  
ATOM   1390  CB  LEU A  86      16.093  18.366  -9.180  1.00  0.130          C  
ATOM   1391  CG  LEU A  86      15.366  18.203 -10.503  1.00  0.130          C  
ATOM   1392  CD1 LEU A  86      14.351  17.162 -10.316  1.00  0.130          C  
ATOM   1393  CD2 LEU A  86      14.704  19.497 -10.896  1.00  0.130          C  
ATOM   1394  H   LEU A  86      18.349  17.826 -10.284  1.00  0.100          H  
ATOM   1395  HA  LEU A  86      17.028  20.269  -9.490  1.00  0.120          H  
ATOM   1396 1HB  LEU A  86      16.428  17.374  -8.873  1.00  0.160          H  
ATOM   1397 2HB  LEU A  86      15.364  18.718  -8.448  1.00  0.160          H  
ATOM   1398  HG  LEU A  86      16.056  17.885 -11.290  1.00  0.160          H  
ATOM   1399 1HD1 LEU A  86      13.809  17.034 -11.240  1.00  0.160          H  
ATOM   1400 2HD1 LEU A  86      14.838  16.255 -10.048  1.00  0.160          H  
ATOM   1401 3HD1 LEU A  86      13.670  17.450  -9.519  1.00  0.160          H  
ATOM   1402 1HD2 LEU A  86      14.168  19.352 -11.798  1.00  0.160          H  
ATOM   1403 2HD2 LEU A  86      14.019  19.800 -10.117  1.00  0.160          H  
ATOM   1404 3HD2 LEU A  86      15.442  20.266 -11.052  1.00  0.160          H  
ATOM   1405  N   ASP A  87      18.606  20.402  -7.446  1.00  0.150          N  
ATOM   1406  CA  ASP A  87      19.142  20.571  -6.098  1.00  0.180          C  
ATOM   1407  C   ASP A  87      18.131  21.070  -5.053  1.00  0.150          C  
ATOM   1408  O   ASP A  87      18.422  21.014  -3.853  1.00  0.350          O  
ATOM   1409  CB  ASP A  87      20.408  21.434  -6.107  1.00  0.240          C  
ATOM   1410  CG  ASP A  87      20.255  22.811  -6.694  1.00  0.240          C  
ATOM   1411  OD1 ASP A  87      20.273  22.899  -7.899  1.00  0.240          O  
ATOM   1412  OD2 ASP A  87      20.100  23.765  -5.976  1.00  0.240          O  
ATOM   1413  H   ASP A  87      18.929  20.986  -8.234  1.00  0.180          H  
ATOM   1414  HA  ASP A  87      19.466  19.584  -5.764  1.00  0.220          H  
ATOM   1415 1HB  ASP A  87      20.777  21.534  -5.089  1.00  0.290          H  
ATOM   1416 2HB  ASP A  87      21.170  20.918  -6.690  1.00  0.290          H  
ATOM   1417  N   GLU A  88      16.966  21.567  -5.489  1.00  0.170          N  
ATOM   1418  CA  GLU A  88      15.973  22.043  -4.531  1.00  0.140          C  
ATOM   1419  C   GLU A  88      14.565  21.498  -4.859  1.00  0.120          C  
ATOM   1420  O   GLU A  88      14.195  21.401  -6.038  1.00  0.140          O  
ATOM   1421  CB  GLU A  88      15.922  23.582  -4.506  1.00  0.210          C  
ATOM   1422  CG  GLU A  88      15.406  24.254  -5.785  1.00  0.210          C  
ATOM   1423  CD  GLU A  88      15.447  25.778  -5.716  1.00  0.210          C  
ATOM   1424  OE1 GLU A  88      15.655  26.281  -4.643  1.00  0.210          O  
ATOM   1425  OE2 GLU A  88      15.323  26.440  -6.742  1.00  0.210          O  
ATOM   1426  H   GLU A  88      16.801  21.589  -6.484  1.00  0.200          H  
ATOM   1427  HA  GLU A  88      16.306  21.723  -3.559  1.00  0.170          H  
ATOM   1428 1HB  GLU A  88      15.291  23.914  -3.683  1.00  0.250          H  
ATOM   1429 2HB  GLU A  88      16.928  23.966  -4.321  1.00  0.250          H  
ATOM   1430 1HG  GLU A  88      15.992  23.908  -6.617  1.00  0.250          H  
ATOM   1431 2HG  GLU A  88      14.373  23.952  -5.942  1.00  0.250          H  
ATOM   1432  N   PRO A  89      13.743  21.188  -3.831  1.00  0.100          N  
ATOM   1433  CA  PRO A  89      12.371  20.736  -3.950  1.00  0.100          C  
ATOM   1434  C   PRO A  89      11.496  21.718  -4.704  1.00  0.110          C  
ATOM   1435  O   PRO A  89      11.617  22.932  -4.532  1.00  0.140          O  
ATOM   1436  CB  PRO A  89      11.911  20.660  -2.487  1.00  0.150          C  
ATOM   1437  CG  PRO A  89      13.162  20.425  -1.698  1.00  0.150          C  
ATOM   1438  CD  PRO A  89      14.238  21.196  -2.425  1.00  0.150          C  
ATOM   1439  HA  PRO A  89      12.356  19.749  -4.425  1.00  0.120          H  
ATOM   1440 1HB  PRO A  89      11.393  21.590  -2.207  1.00  0.180          H  
ATOM   1441 2HB  PRO A  89      11.178  19.844  -2.380  1.00  0.180          H  
ATOM   1442 1HG  PRO A  89      13.022  20.776  -0.662  1.00  0.180          H  
ATOM   1443 2HG  PRO A  89      13.369  19.353  -1.639  1.00  0.180          H  
ATOM   1444 1HD  PRO A  89      14.341  22.224  -2.040  1.00  0.180          H  
ATOM   1445 2HD  PRO A  89      15.146  20.588  -2.299  1.00  0.180          H  
ATOM   1446  N   GLY A  90      10.585  21.181  -5.512  1.00  0.100          N  
ATOM   1447  CA  GLY A  90       9.634  21.999  -6.261  1.00  0.120          C  
ATOM   1448  C   GLY A  90      10.143  22.484  -7.615  1.00  0.130          C  
ATOM   1449  O   GLY A  90       9.356  22.943  -8.453  1.00  0.130          O  
ATOM   1450  H   GLY A  90      10.541  20.152  -5.594  1.00  0.120          H  
ATOM   1451 1HA  GLY A  90       8.721  21.420  -6.410  1.00  0.140          H  
ATOM   1452 2HA  GLY A  90       9.358  22.860  -5.652  1.00  0.140          H  
ATOM   1453  N   LEU A  91      11.444  22.381  -7.856  1.00  0.140          N  
ATOM   1454  CA  LEU A  91      11.998  22.868  -9.098  1.00  0.130          C  
ATOM   1455  C   LEU A  91      11.440  22.076 -10.290  1.00  0.100          C  
ATOM   1456  O   LEU A  91      11.026  22.657 -11.292  1.00  0.110          O  
ATOM   1457  CB  LEU A  91      13.509  22.771  -8.973  1.00  0.190          C  
ATOM   1458  CG  LEU A  91      14.359  23.253 -10.088  1.00  0.190          C  
ATOM   1459  CD1 LEU A  91      14.156  24.723 -10.334  1.00  0.190          C  
ATOM   1460  CD2 LEU A  91      15.762  22.978  -9.731  1.00  0.190          C  
ATOM   1461  H   LEU A  91      12.089  21.983  -7.159  1.00  0.170          H  
ATOM   1462  HA  LEU A  91      11.709  23.911  -9.203  1.00  0.160          H  
ATOM   1463 1HB  LEU A  91      13.792  23.342  -8.099  1.00  0.220          H  
ATOM   1464 2HB  LEU A  91      13.769  21.735  -8.771  1.00  0.220          H  
ATOM   1465  HG  LEU A  91      14.109  22.729 -10.959  1.00  0.220          H  
ATOM   1466 1HD1 LEU A  91      14.816  25.026 -11.133  1.00  0.220          H  
ATOM   1467 2HD1 LEU A  91      13.126  24.925 -10.614  1.00  0.220          H  
ATOM   1468 3HD1 LEU A  91      14.401  25.284  -9.430  1.00  0.220          H  
ATOM   1469 1HD2 LEU A  91      16.424  23.282 -10.534  1.00  0.220          H  
ATOM   1470 2HD2 LEU A  91      16.017  23.503  -8.830  1.00  0.220          H  
ATOM   1471 3HD2 LEU A  91      15.853  21.958  -9.565  1.00  0.220          H  
ATOM   1472  N   ALA A  92      11.350  20.748 -10.151  1.00  0.090          N  
ATOM   1473  CA  ALA A  92      10.845  19.882 -11.223  1.00  0.100          C  
ATOM   1474  C   ALA A  92       9.428  20.252 -11.620  1.00  0.110          C  
ATOM   1475  O   ALA A  92       9.045  20.110 -12.785  1.00  0.120          O  
ATOM   1476  CB  ALA A  92      10.863  18.434 -10.806  1.00  0.140          C  
ATOM   1477  H   ALA A  92      11.678  20.342  -9.285  1.00  0.110          H  
ATOM   1478  HA  ALA A  92      11.487  20.007 -12.088  1.00  0.120          H  
ATOM   1479 1HB  ALA A  92      10.514  17.813 -11.632  1.00  0.160          H  
ATOM   1480 2HB  ALA A  92      11.842  18.159 -10.553  1.00  0.160          H  
ATOM   1481 3HB  ALA A  92      10.215  18.299  -9.941  1.00  0.160          H  
ATOM   1482  N   ARG A  93       8.629  20.701 -10.650  1.00  0.130          N  
ATOM   1483  CA  ARG A  93       7.264  21.091 -10.934  1.00  0.150          C  
ATOM   1484  C   ARG A  93       7.304  22.335 -11.821  1.00  0.140          C  
ATOM   1485  O   ARG A  93       6.668  22.390 -12.874  1.00  0.160          O  
ATOM   1486  CB  ARG A  93       6.547  21.397  -9.618  1.00  0.200          C  
ATOM   1487  CG  ARG A  93       5.096  21.828  -9.682  1.00  0.200          C  
ATOM   1488  CD  ARG A  93       4.180  20.777 -10.141  1.00  0.200          C  
ATOM   1489  NE  ARG A  93       4.165  19.616  -9.260  1.00  0.200          N  
ATOM   1490  CZ  ARG A  93       3.414  19.423  -8.155  1.00  0.200          C  
ATOM   1491  NH1 ARG A  93       2.555  20.317  -7.699  1.00  0.200          N  
ATOM   1492  NH2 ARG A  93       3.584  18.276  -7.549  1.00  0.200          N  
ATOM   1493  H   ARG A  93       8.965  20.768  -9.696  1.00  0.160          H  
ATOM   1494  HA  ARG A  93       6.766  20.277 -11.457  1.00  0.180          H  
ATOM   1495 1HB  ARG A  93       6.601  20.523  -8.973  1.00  0.240          H  
ATOM   1496 2HB  ARG A  93       7.072  22.191  -9.108  1.00  0.240          H  
ATOM   1497 1HG  ARG A  93       4.775  22.169  -8.702  1.00  0.240          H  
ATOM   1498 2HG  ARG A  93       5.029  22.635 -10.383  1.00  0.240          H  
ATOM   1499 1HD  ARG A  93       3.189  21.172 -10.169  1.00  0.240          H  
ATOM   1500 2HD  ARG A  93       4.458  20.447 -11.140  1.00  0.240          H  
ATOM   1501  HE  ARG A  93       4.784  18.829  -9.497  1.00  0.240          H  
ATOM   1502 1HH1 ARG A  93       2.434  21.195  -8.171  1.00  0.240          H  
ATOM   1503 2HH1 ARG A  93       2.018  20.111  -6.859  1.00  0.240          H  
ATOM   1504 1HH2 ARG A  93       4.273  17.631  -7.972  1.00  0.240          H  
ATOM   1505 2HH2 ARG A  93       3.074  18.033  -6.713  1.00  0.240          H  
ATOM   1506  N   GLY A  94       8.110  23.326 -11.417  1.00  0.120          N  
ATOM   1507  CA  GLY A  94       8.253  24.579 -12.166  1.00  0.150          C  
ATOM   1508  C   GLY A  94       8.791  24.361 -13.583  1.00  0.170          C  
ATOM   1509  O   GLY A  94       8.374  25.018 -14.537  1.00  0.280          O  
ATOM   1510  H   GLY A  94       8.612  23.214 -10.527  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       7.289  25.084 -12.211  1.00  0.180          H  
ATOM   1512 2HA  GLY A  94       8.932  25.230 -11.624  1.00  0.180          H  
ATOM   1513  N   LEU A  95       9.663  23.370 -13.722  1.00  0.090          N  
ATOM   1514  CA  LEU A  95      10.297  23.026 -14.986  1.00  0.090          C  
ATOM   1515  C   LEU A  95       9.383  22.201 -15.934  1.00  0.090          C  
ATOM   1516  O   LEU A  95       9.745  21.962 -17.101  1.00  0.100          O  
ATOM   1517  CB  LEU A  95      11.575  22.204 -14.678  1.00  0.130          C  
ATOM   1518  CG  LEU A  95      12.785  22.906 -13.904  1.00  0.130          C  
ATOM   1519  CD1 LEU A  95      13.789  21.903 -13.503  1.00  0.130          C  
ATOM   1520  CD2 LEU A  95      13.459  23.759 -14.752  1.00  0.130          C  
ATOM   1521  H   LEU A  95       9.976  22.897 -12.866  1.00  0.110          H  
ATOM   1522  HA  LEU A  95      10.568  23.952 -15.477  1.00  0.110          H  
ATOM   1523 1HB  LEU A  95      11.272  21.332 -14.107  1.00  0.150          H  
ATOM   1524 2HB  LEU A  95      11.978  21.871 -15.624  1.00  0.150          H  
ATOM   1525  HG  LEU A  95      12.427  23.451 -13.045  1.00  0.150          H  
ATOM   1526 1HD1 LEU A  95      14.628  22.389 -13.025  1.00  0.150          H  
ATOM   1527 2HD1 LEU A  95      13.330  21.226 -12.817  1.00  0.150          H  
ATOM   1528 3HD1 LEU A  95      14.153  21.371 -14.379  1.00  0.150          H  
ATOM   1529 1HD2 LEU A  95      14.292  24.185 -14.229  1.00  0.150          H  
ATOM   1530 2HD2 LEU A  95      13.820  23.173 -15.560  1.00  0.150          H  
ATOM   1531 3HD2 LEU A  95      12.804  24.536 -15.102  1.00  0.150          H  
ATOM   1532  N   SER A  96       8.202  21.764 -15.442  1.00  0.100          N  
ATOM   1533  CA  SER A  96       7.300  20.905 -16.215  1.00  0.100          C  
ATOM   1534  C   SER A  96       6.323  21.640 -17.146  1.00  0.090          C  
ATOM   1535  O   SER A  96       5.750  21.016 -18.042  1.00  0.100          O  
ATOM   1536  CB  SER A  96       6.497  20.020 -15.269  1.00  0.140          C  
ATOM   1537  OG  SER A  96       7.321  19.104 -14.579  1.00  0.140          O  
ATOM   1538  H   SER A  96       7.904  22.031 -14.498  1.00  0.120          H  
ATOM   1539  HA  SER A  96       7.921  20.258 -16.833  1.00  0.120          H  
ATOM   1540 1HB  SER A  96       5.965  20.644 -14.553  1.00  0.170          H  
ATOM   1541 2HB  SER A  96       5.746  19.474 -15.839  1.00  0.170          H  
ATOM   1542  HG  SER A  96       7.888  19.631 -13.970  1.00  0.170          H  
ATOM   1543  N   LEU A  97       6.124  22.948 -16.959  1.00  0.080          N  
ATOM   1544  CA  LEU A  97       5.227  23.724 -17.817  1.00  0.080          C  
ATOM   1545  C   LEU A  97       5.898  25.015 -18.299  1.00  0.090          C  
ATOM   1546  O   LEU A  97       6.660  25.623 -17.553  1.00  0.100          O  
ATOM   1547  CB  LEU A  97       3.910  24.071 -17.088  1.00  0.110          C  
ATOM   1548  CG  LEU A  97       2.970  22.893 -16.732  1.00  0.110          C  
ATOM   1549  CD1 LEU A  97       1.894  23.376 -15.818  1.00  0.110          C  
ATOM   1550  CD2 LEU A  97       2.306  22.348 -18.003  1.00  0.110          C  
ATOM   1551  H   LEU A  97       6.589  23.430 -16.194  1.00  0.100          H  
ATOM   1552  HA  LEU A  97       4.992  23.097 -18.660  1.00  0.100          H  
ATOM   1553 1HB  LEU A  97       4.175  24.561 -16.149  1.00  0.130          H  
ATOM   1554 2HB  LEU A  97       3.343  24.789 -17.683  1.00  0.130          H  
ATOM   1555  HG  LEU A  97       3.536  22.107 -16.228  1.00  0.130          H  
ATOM   1556 1HD1 LEU A  97       1.239  22.549 -15.565  1.00  0.130          H  
ATOM   1557 2HD1 LEU A  97       2.339  23.775 -14.921  1.00  0.130          H  
ATOM   1558 3HD1 LEU A  97       1.323  24.155 -16.320  1.00  0.130          H  
ATOM   1559 1HD2 LEU A  97       1.644  21.541 -17.728  1.00  0.130          H  
ATOM   1560 2HD2 LEU A  97       1.730  23.136 -18.489  1.00  0.130          H  
ATOM   1561 3HD2 LEU A  97       3.052  21.976 -18.694  1.00  0.130          H  
ATOM   1562  N   PRO A  98       5.580  25.521 -19.508  1.00  0.100          N  
ATOM   1563  CA  PRO A  98       6.120  26.747 -20.077  1.00  0.110          C  
ATOM   1564  C   PRO A  98       6.046  27.901 -19.106  1.00  0.120          C  
ATOM   1565  O   PRO A  98       5.002  28.150 -18.507  1.00  0.120          O  
ATOM   1566  CB  PRO A  98       5.186  26.967 -21.262  1.00  0.170          C  
ATOM   1567  CG  PRO A  98       4.798  25.574 -21.677  1.00  0.170          C  
ATOM   1568  CD  PRO A  98       4.665  24.810 -20.401  1.00  0.170          C  
ATOM   1569  HA  PRO A  98       7.120  26.617 -20.487  1.00  0.130          H  
ATOM   1570 1HB  PRO A  98       4.321  27.583 -20.958  1.00  0.200          H  
ATOM   1571 2HB  PRO A  98       5.712  27.530 -22.047  1.00  0.200          H  
ATOM   1572 1HG  PRO A  98       3.859  25.594 -22.258  1.00  0.200          H  
ATOM   1573 2HG  PRO A  98       5.573  25.156 -22.335  1.00  0.200          H  
ATOM   1574 1HD  PRO A  98       3.625  24.806 -20.033  1.00  0.200          H  
ATOM   1575 2HD  PRO A  98       5.064  23.824 -20.615  1.00  0.200          H  
ATOM   1576  N   VAL A  99       7.136  28.663 -18.994  1.00  0.120          N  
ATOM   1577  CA  VAL A  99       7.132  29.803 -18.079  1.00  0.130          C  
ATOM   1578  C   VAL A  99       6.078  30.851 -18.447  1.00  0.140          C  
ATOM   1579  O   VAL A  99       5.749  31.714 -17.635  1.00  0.160          O  
ATOM   1580  CB  VAL A  99       8.526  30.475 -17.994  1.00  0.180          C  
ATOM   1581  CG1 VAL A  99       9.541  29.496 -17.422  1.00  0.180          C  
ATOM   1582  CG2 VAL A  99       8.977  30.947 -19.392  1.00  0.180          C  
ATOM   1583  H   VAL A  99       7.983  28.394 -19.502  1.00  0.140          H  
ATOM   1584  HA  VAL A  99       6.896  29.423 -17.084  1.00  0.160          H  
ATOM   1585  HB  VAL A  99       8.467  31.327 -17.318  1.00  0.210          H  
ATOM   1586 1HG1 VAL A  99      10.517  29.978 -17.344  1.00  0.210          H  
ATOM   1587 2HG1 VAL A  99       9.217  29.169 -16.432  1.00  0.210          H  
ATOM   1588 3HG1 VAL A  99       9.607  28.647 -18.075  1.00  0.210          H  
ATOM   1589 1HG2 VAL A  99       9.953  31.424 -19.312  1.00  0.210          H  
ATOM   1590 2HG2 VAL A  99       9.048  30.099 -20.071  1.00  0.210          H  
ATOM   1591 3HG2 VAL A  99       8.263  31.665 -19.793  1.00  0.210          H  
ATOM   1592  N   ASP A 100       5.575  30.795 -19.680  1.00  0.140          N  
ATOM   1593  CA  ASP A 100       4.566  31.693 -20.178  1.00  0.150          C  
ATOM   1594  C   ASP A 100       3.193  31.041 -20.419  1.00  0.140          C  
ATOM   1595  O   ASP A 100       2.371  31.603 -21.150  1.00  0.150          O  
ATOM   1596  CB  ASP A 100       5.100  32.369 -21.431  1.00  0.210          C  
ATOM   1597  CG  ASP A 100       5.444  31.381 -22.500  1.00  0.210          C  
ATOM   1598  OD1 ASP A 100       5.260  30.192 -22.282  1.00  0.210          O  
ATOM   1599  OD2 ASP A 100       5.923  31.789 -23.525  1.00  0.210          O  
ATOM   1600  H   ASP A 100       5.894  30.064 -20.315  1.00  0.170          H  
ATOM   1601  HA  ASP A 100       4.423  32.473 -19.431  1.00  0.180          H  
ATOM   1602 1HB  ASP A 100       4.354  33.066 -21.818  1.00  0.250          H  
ATOM   1603 2HB  ASP A 100       5.992  32.945 -21.181  1.00  0.250          H  
ATOM   1604  N   GLY A 101       2.892  29.904 -19.773  1.00  0.120          N  
ATOM   1605  CA  GLY A 101       1.567  29.317 -19.980  1.00  0.120          C  
ATOM   1606  C   GLY A 101       1.238  28.123 -19.084  1.00  0.140          C  
ATOM   1607  O   GLY A 101       2.088  27.576 -18.394  1.00  0.250          O  
ATOM   1608  H   GLY A 101       3.586  29.438 -19.179  1.00  0.140          H  
ATOM   1609 1HA  GLY A 101       0.816  30.091 -19.824  1.00  0.140          H  
ATOM   1610 2HA  GLY A 101       1.483  29.013 -21.022  1.00  0.140          H  
ATOM   1611  N   ASP A 102      -0.035  27.724 -19.112  1.00  0.120          N  
ATOM   1612  CA  ASP A 102      -0.546  26.647 -18.271  1.00  0.140          C  
ATOM   1613  C   ASP A 102      -0.774  25.306 -18.960  1.00  0.130          C  
ATOM   1614  O   ASP A 102      -1.417  24.418 -18.392  1.00  0.130          O  
ATOM   1615  CB  ASP A 102      -1.816  27.138 -17.575  1.00  0.190          C  
ATOM   1616  CG  ASP A 102      -1.493  28.240 -16.528  1.00  0.190          C  
ATOM   1617  OD1 ASP A 102      -0.483  28.124 -15.878  1.00  0.190          O  
ATOM   1618  OD2 ASP A 102      -2.237  29.174 -16.366  1.00  0.190          O  
ATOM   1619  H   ASP A 102      -0.678  28.213 -19.718  1.00  0.140          H  
ATOM   1620  HA  ASP A 102       0.194  26.472 -17.488  1.00  0.170          H  
ATOM   1621 1HB  ASP A 102      -2.516  27.544 -18.312  1.00  0.230          H  
ATOM   1622 2HB  ASP A 102      -2.322  26.311 -17.084  1.00  0.230          H  
ATOM   1623  N   GLU A 103      -0.238  25.137 -20.168  1.00  0.130          N  
ATOM   1624  CA  GLU A 103      -0.386  23.859 -20.862  1.00  0.150          C  
ATOM   1625  C   GLU A 103       0.822  23.546 -21.735  1.00  0.130          C  
ATOM   1626  O   GLU A 103       1.469  24.445 -22.283  1.00  0.170          O  
ATOM   1627  CB  GLU A 103      -1.655  23.830 -21.721  1.00  0.200          C  
ATOM   1628  CG  GLU A 103      -1.673  24.792 -22.902  1.00  0.200          C  
ATOM   1629  CD  GLU A 103      -2.949  24.713 -23.690  1.00  0.200          C  
ATOM   1630  OE1 GLU A 103      -3.989  24.895 -23.113  1.00  0.200          O  
ATOM   1631  OE2 GLU A 103      -2.879  24.433 -24.864  1.00  0.200          O  
ATOM   1632  H   GLU A 103       0.290  25.889 -20.589  1.00  0.160          H  
ATOM   1633  HA  GLU A 103      -0.465  23.074 -20.117  1.00  0.180          H  
ATOM   1634 1HB  GLU A 103      -1.790  22.823 -22.115  1.00  0.240          H  
ATOM   1635 2HB  GLU A 103      -2.518  24.055 -21.096  1.00  0.240          H  
ATOM   1636 1HG  GLU A 103      -1.546  25.808 -22.532  1.00  0.240          H  
ATOM   1637 2HG  GLU A 103      -0.840  24.566 -23.564  1.00  0.240          H  
ATOM   1638  N   PHE A 104       1.077  22.253 -21.906  1.00  0.090          N  
ATOM   1639  CA  PHE A 104       2.159  21.726 -22.727  1.00  0.110          C  
ATOM   1640  C   PHE A 104       1.823  20.420 -23.427  1.00  0.100          C  
ATOM   1641  O   PHE A 104       1.211  19.523 -22.839  1.00  0.110          O  
ATOM   1642  CB  PHE A 104       3.372  21.489 -21.849  1.00  0.150          C  
ATOM   1643  CG  PHE A 104       4.509  20.825 -22.522  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104       5.402  21.531 -23.297  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104       4.683  19.450 -22.376  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104       6.444  20.881 -23.915  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104       5.718  18.808 -22.987  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104       6.605  19.527 -23.759  1.00  0.150          C  
ATOM   1649  H   PHE A 104       0.507  21.594 -21.370  1.00  0.110          H  
ATOM   1650  HA  PHE A 104       2.400  22.467 -23.489  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104       3.697  22.413 -21.471  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104       3.081  20.884 -21.004  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104       5.276  22.609 -23.421  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104       3.971  18.880 -21.763  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104       7.145  21.435 -24.530  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104       5.835  17.729 -22.862  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104       7.434  19.018 -24.249  1.00  0.180          H  
ATOM   1658  N   HIS A 105       2.240  20.291 -24.687  1.00  0.130          N  
ATOM   1659  CA  HIS A 105       2.029  19.038 -25.399  1.00  0.140          C  
ATOM   1660  C   HIS A 105       3.267  18.584 -26.154  1.00  0.120          C  
ATOM   1661  O   HIS A 105       4.025  19.394 -26.696  1.00  0.130          O  
ATOM   1662  CB  HIS A 105       0.858  19.153 -26.381  1.00  0.190          C  
ATOM   1663  CG  HIS A 105      -0.464  19.394 -25.729  1.00  0.190          C  
ATOM   1664  ND1 HIS A 105      -0.871  20.642 -25.289  1.00  0.190          N  
ATOM   1665  CD2 HIS A 105      -1.472  18.541 -25.443  1.00  0.190          C  
ATOM   1666  CE1 HIS A 105      -2.063  20.538 -24.750  1.00  0.190          C  
ATOM   1667  NE2 HIS A 105      -2.459  19.266 -24.837  1.00  0.190          N  
ATOM   1668  H   HIS A 105       2.721  21.053 -25.150  1.00  0.160          H  
ATOM   1669  HA  HIS A 105       1.792  18.251 -24.686  1.00  0.170          H  
ATOM   1670 1HB  HIS A 105       1.048  19.968 -27.079  1.00  0.230          H  
ATOM   1671 2HB  HIS A 105       0.786  18.235 -26.963  1.00  0.230          H  
ATOM   1672  HD1 HIS A 105      -0.552  21.517 -25.660  1.00  0.230          H  
ATOM   1673  HD2 HIS A 105      -1.602  17.473 -25.606  1.00  0.230          H  
ATOM   1674  HE1 HIS A 105      -2.559  21.425 -24.338  1.00  0.230          H  
ATOM   1675  N   SER A 106       3.416  17.270 -26.233  1.00  0.130          N  
ATOM   1676  CA  SER A 106       4.493  16.597 -26.947  1.00  0.140          C  
ATOM   1677  C   SER A 106       4.040  15.177 -27.214  1.00  0.140          C  
ATOM   1678  O   SER A 106       2.977  14.764 -26.747  1.00  0.140          O  
ATOM   1679  CB  SER A 106       5.774  16.546 -26.143  1.00  0.190          C  
ATOM   1680  OG  SER A 106       5.679  15.621 -25.080  1.00  0.190          O  
ATOM   1681  H   SER A 106       2.740  16.684 -25.762  1.00  0.160          H  
ATOM   1682  HA  SER A 106       4.674  17.098 -27.900  1.00  0.170          H  
ATOM   1683 1HB  SER A 106       6.607  16.274 -26.793  1.00  0.230          H  
ATOM   1684 2HB  SER A 106       5.981  17.531 -25.752  1.00  0.230          H  
ATOM   1685  HG  SER A 106       6.513  15.712 -24.600  1.00  0.230          H  
ATOM   1686  N   ASP A 107       4.837  14.415 -27.963  1.00  0.140          N  
ATOM   1687  CA  ASP A 107       4.549  13.005 -28.231  1.00  0.150          C  
ATOM   1688  C   ASP A 107       4.637  12.146 -26.963  1.00  0.180          C  
ATOM   1689  O   ASP A 107       4.115  11.037 -26.927  1.00  0.330          O  
ATOM   1690  CB  ASP A 107       5.524  12.450 -29.290  1.00  0.210          C  
ATOM   1691  CG  ASP A 107       5.138  11.049 -29.849  1.00  0.210          C  
ATOM   1692  OD1 ASP A 107       4.068  10.914 -30.401  1.00  0.210          O  
ATOM   1693  OD2 ASP A 107       5.943  10.122 -29.727  1.00  0.210          O  
ATOM   1694  H   ASP A 107       5.697  14.808 -28.366  1.00  0.170          H  
ATOM   1695  HA  ASP A 107       3.534  12.934 -28.622  1.00  0.180          H  
ATOM   1696 1HB  ASP A 107       5.593  13.155 -30.122  1.00  0.250          H  
ATOM   1697 2HB  ASP A 107       6.522  12.388 -28.851  1.00  0.250          H  
ATOM   1698  N   ILE A 108       5.328  12.653 -25.941  1.00  0.130          N  
ATOM   1699  CA  ILE A 108       5.570  11.937 -24.697  1.00  0.110          C  
ATOM   1700  C   ILE A 108       4.464  12.107 -23.654  1.00  0.110          C  
ATOM   1701  O   ILE A 108       3.978  11.110 -23.096  1.00  0.120          O  
ATOM   1702  CB  ILE A 108       6.932  12.422 -24.112  1.00  0.160          C  
ATOM   1703  CG1 ILE A 108       8.113  12.141 -25.111  1.00  0.160          C  
ATOM   1704  CG2 ILE A 108       7.226  11.840 -22.751  1.00  0.160          C  
ATOM   1705  CD1 ILE A 108       8.337  10.669 -25.489  1.00  0.160          C  
ATOM   1706  H   ILE A 108       5.666  13.608 -26.030  1.00  0.160          H  
ATOM   1707  HA  ILE A 108       5.626  10.877 -24.921  1.00  0.130          H  
ATOM   1708  HB  ILE A 108       6.882  13.499 -23.998  1.00  0.190          H  
ATOM   1709 1HG1 ILE A 108       7.931  12.697 -26.033  1.00  0.190          H  
ATOM   1710 2HG1 ILE A 108       9.031  12.518 -24.659  1.00  0.190          H  
ATOM   1711 1HG2 ILE A 108       8.154  12.250 -22.395  1.00  0.190          H  
ATOM   1712 2HG2 ILE A 108       6.447  12.110 -22.063  1.00  0.190          H  
ATOM   1713 3HG2 ILE A 108       7.303  10.761 -22.810  1.00  0.190          H  
ATOM   1714 1HD1 ILE A 108       9.179  10.596 -26.179  1.00  0.190          H  
ATOM   1715 2HD1 ILE A 108       8.560  10.083 -24.607  1.00  0.190          H  
ATOM   1716 3HD1 ILE A 108       7.460  10.262 -25.980  1.00  0.190          H  
ATOM   1717  N   VAL A 109       4.116  13.359 -23.347  1.00  0.120          N  
ATOM   1718  CA  VAL A 109       3.128  13.641 -22.309  1.00  0.110          C  
ATOM   1719  C   VAL A 109       2.418  14.972 -22.496  1.00  0.110          C  
ATOM   1720  O   VAL A 109       3.043  15.969 -22.853  1.00  0.110          O  
ATOM   1721  CB  VAL A 109       3.859  13.595 -20.921  1.00  0.160          C  
ATOM   1722  CG1 VAL A 109       4.963  14.670 -20.862  1.00  0.160          C  
ATOM   1723  CG2 VAL A 109       2.888  13.808 -19.733  1.00  0.160          C  
ATOM   1724  H   VAL A 109       4.545  14.124 -23.867  1.00  0.140          H  
ATOM   1725  HA  VAL A 109       2.368  12.861 -22.343  1.00  0.130          H  
ATOM   1726  HB  VAL A 109       4.330  12.628 -20.823  1.00  0.190          H  
ATOM   1727 1HG1 VAL A 109       5.488  14.596 -19.912  1.00  0.190          H  
ATOM   1728 2HG1 VAL A 109       5.674  14.518 -21.671  1.00  0.190          H  
ATOM   1729 3HG1 VAL A 109       4.535  15.664 -20.948  1.00  0.190          H  
ATOM   1730 1HG2 VAL A 109       3.447  13.744 -18.801  1.00  0.190          H  
ATOM   1731 2HG2 VAL A 109       2.425  14.785 -19.796  1.00  0.190          H  
ATOM   1732 3HG2 VAL A 109       2.130  13.062 -19.734  1.00  0.190          H  
ATOM   1733  N   ALA A 110       1.123  15.009 -22.206  1.00  0.100          N  
ATOM   1734  CA  ALA A 110       0.432  16.290 -22.181  1.00  0.100          C  
ATOM   1735  C   ALA A 110       0.381  16.751 -20.736  1.00  0.080          C  
ATOM   1736  O   ALA A 110       0.129  15.943 -19.834  1.00  0.080          O  
ATOM   1737  CB  ALA A 110      -0.958  16.182 -22.770  1.00  0.140          C  
ATOM   1738  H   ALA A 110       0.622  14.144 -21.975  1.00  0.120          H  
ATOM   1739  HA  ALA A 110       1.007  17.017 -22.752  1.00  0.120          H  
ATOM   1740 1HB  ALA A 110      -1.441  17.160 -22.727  1.00  0.170          H  
ATOM   1741 2HB  ALA A 110      -0.886  15.854 -23.803  1.00  0.170          H  
ATOM   1742 3HB  ALA A 110      -1.536  15.467 -22.203  1.00  0.170          H  
ATOM   1743  N   SER A 111       0.535  18.040 -20.490  1.00  0.080          N  
ATOM   1744  CA  SER A 111       0.433  18.492 -19.111  1.00  0.080          C  
ATOM   1745  C   SER A 111      -0.233  19.845 -18.968  1.00  0.080          C  
ATOM   1746  O   SER A 111      -0.153  20.713 -19.846  1.00  0.090          O  
ATOM   1747  CB  SER A 111       1.802  18.512 -18.462  1.00  0.110          C  
ATOM   1748  OG  SER A 111       2.649  19.431 -19.076  1.00  0.110          O  
ATOM   1749  H   SER A 111       0.749  18.688 -21.251  1.00  0.100          H  
ATOM   1750  HA  SER A 111      -0.180  17.776 -18.578  1.00  0.100          H  
ATOM   1751 1HB  SER A 111       1.701  18.748 -17.397  1.00  0.130          H  
ATOM   1752 2HB  SER A 111       2.231  17.528 -18.541  1.00  0.130          H  
ATOM   1753  HG  SER A 111       3.410  19.530 -18.491  1.00  0.130          H  
ATOM   1754  N   TYR A 112      -0.926  20.002 -17.834  1.00  0.110          N  
ATOM   1755  CA  TYR A 112      -1.670  21.219 -17.529  1.00  0.170          C  
ATOM   1756  C   TYR A 112      -1.566  21.723 -16.085  1.00  0.080          C  
ATOM   1757  O   TYR A 112      -1.507  20.941 -15.127  1.00  0.110          O  
ATOM   1758  CB  TYR A 112      -3.146  20.954 -17.827  1.00  0.210          C  
ATOM   1759  CG  TYR A 112      -3.455  20.571 -19.257  1.00  0.210          C  
ATOM   1760  CD1 TYR A 112      -3.356  19.257 -19.712  1.00  0.210          C  
ATOM   1761  CD2 TYR A 112      -3.866  21.531 -20.093  1.00  0.210          C  
ATOM   1762  CE1 TYR A 112      -3.675  18.972 -21.027  1.00  0.210          C  
ATOM   1763  CE2 TYR A 112      -4.208  21.263 -21.375  1.00  0.210          C  
ATOM   1764  CZ  TYR A 112      -4.117  20.004 -21.854  1.00  0.210          C  
ATOM   1765  OH  TYR A 112      -4.501  19.776 -23.158  1.00  0.210          O  
ATOM   1766  H   TYR A 112      -0.932  19.218 -17.176  1.00  0.130          H  
ATOM   1767  HA  TYR A 112      -1.302  22.008 -18.176  1.00  0.200          H  
ATOM   1768 1HB  TYR A 112      -3.512  20.172 -17.182  1.00  0.260          H  
ATOM   1769 2HB  TYR A 112      -3.715  21.850 -17.592  1.00  0.260          H  
ATOM   1770  HD1 TYR A 112      -3.028  18.460 -19.040  1.00  0.260          H  
ATOM   1771  HD2 TYR A 112      -3.924  22.527 -19.728  1.00  0.260          H  
ATOM   1772  HE1 TYR A 112      -3.605  17.953 -21.402  1.00  0.260          H  
ATOM   1773  HE2 TYR A 112      -4.549  22.070 -22.026  1.00  0.260          H  
ATOM   1774  HH  TYR A 112      -3.849  19.222 -23.620  1.00  0.260          H  
ATOM   1775  N   ARG A 113      -1.644  23.042 -15.896  1.00  0.080          N  
ATOM   1776  CA  ARG A 113      -1.731  23.549 -14.526  1.00  0.130          C  
ATOM   1777  C   ARG A 113      -3.187  23.545 -14.099  1.00  0.150          C  
ATOM   1778  O   ARG A 113      -4.053  24.101 -14.796  1.00  0.220          O  
ATOM   1779  CB  ARG A 113      -1.193  24.957 -14.335  1.00  0.160          C  
ATOM   1780  CG  ARG A 113      -1.248  25.404 -12.859  1.00  0.160          C  
ATOM   1781  CD  ARG A 113      -0.581  26.702 -12.598  1.00  0.160          C  
ATOM   1782  NE  ARG A 113      -1.285  27.776 -13.246  1.00  0.160          N  
ATOM   1783  CZ  ARG A 113      -2.360  28.436 -12.747  1.00  0.160          C  
ATOM   1784  NH1 ARG A 113      -2.872  28.127 -11.559  1.00  0.160          N  
ATOM   1785  NH2 ARG A 113      -2.926  29.395 -13.461  1.00  0.160          N  
ATOM   1786  H   ARG A 113      -1.651  23.669 -16.709  1.00  0.100          H  
ATOM   1787  HA  ARG A 113      -1.175  22.886 -13.862  1.00  0.160          H  
ATOM   1788 1HB  ARG A 113      -0.173  25.038 -14.682  1.00  0.190          H  
ATOM   1789 2HB  ARG A 113      -1.791  25.656 -14.905  1.00  0.190          H  
ATOM   1790 1HG  ARG A 113      -2.292  25.526 -12.576  1.00  0.190          H  
ATOM   1791 2HG  ARG A 113      -0.811  24.643 -12.229  1.00  0.190          H  
ATOM   1792 1HD  ARG A 113      -0.526  26.903 -11.529  1.00  0.190          H  
ATOM   1793 2HD  ARG A 113       0.432  26.671 -13.007  1.00  0.190          H  
ATOM   1794  HE  ARG A 113      -0.939  28.062 -14.177  1.00  0.190          H  
ATOM   1795 1HH1 ARG A 113      -2.467  27.392 -10.999  1.00  0.190          H  
ATOM   1796 2HH1 ARG A 113      -3.692  28.633 -11.221  1.00  0.190          H  
ATOM   1797 1HH2 ARG A 113      -2.572  29.617 -14.417  1.00  0.190          H  
ATOM   1798 2HH2 ARG A 113      -3.765  29.869 -13.093  1.00  0.190          H  
ATOM   1799  N   LEU A 114      -3.442  22.921 -12.957  1.00  0.140          N  
ATOM   1800  CA  LEU A 114      -4.770  22.804 -12.422  1.00  0.170          C  
ATOM   1801  C   LEU A 114      -5.002  23.694 -11.223  1.00  0.160          C  
ATOM   1802  O   LEU A 114      -4.095  23.970 -10.433  1.00  0.160          O  
ATOM   1803  CB  LEU A 114      -5.052  21.398 -11.933  1.00  0.230          C  
ATOM   1804  CG  LEU A 114      -4.871  20.253 -12.842  1.00  0.230          C  
ATOM   1805  CD1 LEU A 114      -5.140  19.037 -11.974  1.00  0.230          C  
ATOM   1806  CD2 LEU A 114      -5.795  20.376 -14.046  1.00  0.230          C  
ATOM   1807  H   LEU A 114      -2.689  22.500 -12.414  1.00  0.170          H  
ATOM   1808  HA  LEU A 114      -5.451  23.085 -13.197  1.00  0.200          H  
ATOM   1809 1HB  LEU A 114      -4.461  21.217 -11.056  1.00  0.270          H  
ATOM   1810 2HB  LEU A 114      -6.098  21.378 -11.640  1.00  0.270          H  
ATOM   1811  HG  LEU A 114      -3.844  20.204 -13.193  1.00  0.270          H  
ATOM   1812 1HD1 LEU A 114      -5.030  18.119 -12.485  1.00  0.270          H  
ATOM   1813 2HD1 LEU A 114      -4.426  19.069 -11.156  1.00  0.270          H  
ATOM   1814 3HD1 LEU A 114      -6.152  19.092 -11.581  1.00  0.270          H  
ATOM   1815 1HD2 LEU A 114      -5.686  19.533 -14.698  1.00  0.270          H  
ATOM   1816 2HD2 LEU A 114      -6.819  20.437 -13.714  1.00  0.270          H  
ATOM   1817 3HD2 LEU A 114      -5.538  21.265 -14.584  1.00  0.270          H  
ATOM   1818  N   VAL A 115      -6.262  23.982 -10.978  1.00  0.190          N  
ATOM   1819  CA  VAL A 115      -6.652  24.728  -9.785  1.00  0.260          C  
ATOM   1820  C   VAL A 115      -6.255  24.011  -8.468  1.00  0.240          C  
ATOM   1821  O   VAL A 115      -6.160  24.643  -7.420  1.00  0.370          O  
ATOM   1822  CB  VAL A 115      -8.167  25.025  -9.815  1.00  0.340          C  
ATOM   1823  CG1 VAL A 115      -8.498  25.906 -11.035  1.00  0.340          C  
ATOM   1824  CG2 VAL A 115      -8.967  23.717  -9.867  1.00  0.340          C  
ATOM   1825  H   VAL A 115      -6.929  23.730 -11.710  1.00  0.230          H  
ATOM   1826  HA  VAL A 115      -6.133  25.688  -9.813  1.00  0.310          H  
ATOM   1827  HB  VAL A 115      -8.430  25.588  -8.928  1.00  0.400          H  
ATOM   1828 1HG1 VAL A 115      -9.556  26.140 -11.043  1.00  0.400          H  
ATOM   1829 2HG1 VAL A 115      -7.925  26.838 -10.977  1.00  0.400          H  
ATOM   1830 3HG1 VAL A 115      -8.239  25.387 -11.957  1.00  0.400          H  
ATOM   1831 1HG2 VAL A 115     -10.031  23.947  -9.886  1.00  0.400          H  
ATOM   1832 2HG2 VAL A 115      -8.700  23.168 -10.765  1.00  0.400          H  
ATOM   1833 3HG2 VAL A 115      -8.750  23.104  -8.995  1.00  0.400          H  
ATOM   1834  N   ASN A 116      -6.038  22.700  -8.523  1.00  0.190          N  
ATOM   1835  CA  ASN A 116      -5.642  21.914  -7.371  1.00  0.190          C  
ATOM   1836  C   ASN A 116      -4.281  21.204  -7.512  1.00  0.160          C  
ATOM   1837  O   ASN A 116      -3.982  20.290  -6.740  1.00  0.190          O  
ATOM   1838  CB  ASN A 116      -6.756  20.943  -7.073  1.00  0.270          C  
ATOM   1839  CG  ASN A 116      -7.027  20.096  -8.242  1.00  0.270          C  
ATOM   1840  OD1 ASN A 116      -6.623  20.448  -9.358  1.00  0.270          O  
ATOM   1841  ND2 ASN A 116      -7.719  19.029  -8.052  1.00  0.270          N  
ATOM   1842  H   ASN A 116      -6.148  22.226  -9.412  1.00  0.230          H  
ATOM   1843  HA  ASN A 116      -5.562  22.591  -6.525  1.00  0.230          H  
ATOM   1844 1HB  ASN A 116      -6.488  20.311  -6.221  1.00  0.320          H  
ATOM   1845 2HB  ASN A 116      -7.660  21.490  -6.803  1.00  0.320          H  
ATOM   1846 1HD2 ASN A 116      -7.966  18.442  -8.821  1.00  0.320          H  
ATOM   1847 2HD2 ASN A 116      -8.033  18.794  -7.113  1.00  0.320          H  
ATOM   1848  N   GLY A 117      -3.428  21.637  -8.444  1.00  0.130          N  
ATOM   1849  CA  GLY A 117      -2.158  20.930  -8.636  1.00  0.120          C  
ATOM   1850  C   GLY A 117      -1.732  20.880 -10.100  1.00  0.110          C  
ATOM   1851  O   GLY A 117      -1.969  21.811 -10.868  1.00  0.170          O  
ATOM   1852  H   GLY A 117      -3.664  22.451  -9.025  1.00  0.160          H  
ATOM   1853 1HA  GLY A 117      -1.378  21.409  -8.050  1.00  0.140          H  
ATOM   1854 2HA  GLY A 117      -2.257  19.911  -8.271  1.00  0.140          H  
ATOM   1855  N   VAL A 118      -1.022  19.823 -10.470  1.00  0.080          N  
ATOM   1856  CA  VAL A 118      -0.563  19.681 -11.853  1.00  0.060          C  
ATOM   1857  C   VAL A 118      -1.092  18.375 -12.442  1.00  0.050          C  
ATOM   1858  O   VAL A 118      -1.039  17.328 -11.788  1.00  0.110          O  
ATOM   1859  CB  VAL A 118       0.978  19.713 -11.935  1.00  0.090          C  
ATOM   1860  CG1 VAL A 118       1.579  18.520 -11.154  1.00  0.090          C  
ATOM   1861  CG2 VAL A 118       1.439  19.744 -13.423  1.00  0.090          C  
ATOM   1862  H   VAL A 118      -0.835  19.104  -9.763  1.00  0.100          H  
ATOM   1863  HA  VAL A 118      -0.957  20.505 -12.450  1.00  0.070          H  
ATOM   1864  HB  VAL A 118       1.321  20.611 -11.450  1.00  0.110          H  
ATOM   1865 1HG1 VAL A 118       2.652  18.571 -11.194  1.00  0.110          H  
ATOM   1866 2HG1 VAL A 118       1.251  18.559 -10.116  1.00  0.110          H  
ATOM   1867 3HG1 VAL A 118       1.276  17.578 -11.580  1.00  0.110          H  
ATOM   1868 1HG2 VAL A 118       2.528  19.802 -13.467  1.00  0.110          H  
ATOM   1869 2HG2 VAL A 118       1.109  18.851 -13.947  1.00  0.110          H  
ATOM   1870 3HG2 VAL A 118       1.012  20.619 -13.915  1.00  0.110          H  
ATOM   1871  N   LEU A 119      -1.596  18.446 -13.672  1.00  0.060          N  
ATOM   1872  CA  LEU A 119      -2.128  17.294 -14.387  1.00  0.080          C  
ATOM   1873  C   LEU A 119      -1.222  16.761 -15.468  1.00  0.090          C  
ATOM   1874  O   LEU A 119      -0.778  17.513 -16.338  1.00  0.150          O  
ATOM   1875  CB  LEU A 119      -3.459  17.644 -15.053  1.00  0.100          C  
ATOM   1876  CG  LEU A 119      -4.118  16.590 -15.977  1.00  0.100          C  
ATOM   1877  CD1 LEU A 119      -4.530  15.352 -15.187  1.00  0.100          C  
ATOM   1878  CD2 LEU A 119      -5.339  17.218 -16.607  1.00  0.100          C  
ATOM   1879  H   LEU A 119      -1.598  19.355 -14.139  1.00  0.070          H  
ATOM   1880  HA  LEU A 119      -2.303  16.522 -13.659  1.00  0.100          H  
ATOM   1881 1HB  LEU A 119      -4.145  17.827 -14.316  1.00  0.120          H  
ATOM   1882 2HB  LEU A 119      -3.322  18.554 -15.615  1.00  0.120          H  
ATOM   1883  HG  LEU A 119      -3.420  16.288 -16.761  1.00  0.120          H  
ATOM   1884 1HD1 LEU A 119      -4.998  14.645 -15.863  1.00  0.120          H  
ATOM   1885 2HD1 LEU A 119      -3.673  14.890 -14.733  1.00  0.120          H  
ATOM   1886 3HD1 LEU A 119      -5.226  15.640 -14.422  1.00  0.120          H  
ATOM   1887 1HD2 LEU A 119      -5.814  16.491 -17.263  1.00  0.120          H  
ATOM   1888 2HD2 LEU A 119      -6.044  17.511 -15.837  1.00  0.120          H  
ATOM   1889 3HD2 LEU A 119      -5.039  18.093 -17.176  1.00  0.120          H  
ATOM   1890  N   HIS A 120      -1.027  15.446 -15.477  1.00  0.070          N  
ATOM   1891  CA  HIS A 120      -0.262  14.825 -16.549  1.00  0.090          C  
ATOM   1892  C   HIS A 120      -1.000  13.674 -17.219  1.00  0.110          C  
ATOM   1893  O   HIS A 120      -1.552  12.786 -16.558  1.00  0.200          O  
ATOM   1894  CB  HIS A 120       1.062  14.278 -16.041  1.00  0.120          C  
ATOM   1895  CG  HIS A 120       1.955  15.289 -15.514  1.00  0.120          C  
ATOM   1896  ND1 HIS A 120       1.952  15.667 -14.201  1.00  0.120          N  
ATOM   1897  CD2 HIS A 120       2.880  16.032 -16.120  1.00  0.120          C  
ATOM   1898  CE1 HIS A 120       2.859  16.596 -14.023  1.00  0.120          C  
ATOM   1899  NE2 HIS A 120       3.426  16.846 -15.177  1.00  0.120          N  
ATOM   1900  H   HIS A 120      -1.392  14.907 -14.686  1.00  0.080          H  
ATOM   1901  HA  HIS A 120      -0.046  15.563 -17.318  1.00  0.110          H  
ATOM   1902 1HB  HIS A 120       0.863  13.563 -15.243  1.00  0.140          H  
ATOM   1903 2HB  HIS A 120       1.571  13.753 -16.847  1.00  0.140          H  
ATOM   1904  HD1 HIS A 120       1.232  15.436 -13.538  1.00  0.140          H  
ATOM   1905  HD2 HIS A 120       3.227  16.075 -17.149  1.00  0.140          H  
ATOM   1906  HE1 HIS A 120       3.035  17.024 -13.050  1.00  0.140          H  
ATOM   1907  N   ASN A 121      -0.906  13.646 -18.542  1.00  0.070          N  
ATOM   1908  CA  ASN A 121      -1.459  12.599 -19.389  1.00  0.090          C  
ATOM   1909  C   ASN A 121      -0.434  12.021 -20.374  1.00  0.100          C  
ATOM   1910  O   ASN A 121      -0.381  12.470 -21.524  1.00  0.130          O  
ATOM   1911  CB  ASN A 121      -2.682  13.105 -20.139  1.00  0.120          C  
ATOM   1912  CG  ASN A 121      -3.890  13.276 -19.262  1.00  0.120          C  
ATOM   1913  OD1 ASN A 121      -4.370  12.240 -18.835  1.00  0.120          O  
ATOM   1914  ND2 ASN A 121      -4.408  14.438 -19.018  1.00  0.120          N  
ATOM   1915  H   ASN A 121      -0.464  14.451 -18.991  1.00  0.080          H  
ATOM   1916  HA  ASN A 121      -1.809  11.790 -18.753  1.00  0.110          H  
ATOM   1917 1HB  ASN A 121      -2.447  14.066 -20.585  1.00  0.140          H  
ATOM   1918 2HB  ASN A 121      -2.924  12.420 -20.949  1.00  0.140          H  
ATOM   1919 1HD2 ASN A 121      -5.270  14.460 -18.462  1.00  0.140          H  
ATOM   1920 2HD2 ASN A 121      -4.004  15.270 -19.394  1.00  0.140          H  
ATOM   1921  N   PRO A 122       0.390  11.035 -19.937  1.00  0.080          N  
ATOM   1922  CA  PRO A 122       1.439  10.335 -20.675  1.00  0.090          C  
ATOM   1923  C   PRO A 122       0.866   9.575 -21.859  1.00  0.100          C  
ATOM   1924  O   PRO A 122      -0.296   9.172 -21.824  1.00  0.130          O  
ATOM   1925  CB  PRO A 122       1.997   9.353 -19.631  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       1.645   9.930 -18.321  1.00  0.140          C  
ATOM   1927  CD  PRO A 122       0.308  10.578 -18.525  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       2.215  11.032 -21.000  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122       1.558   8.369 -19.784  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       3.074   9.229 -19.759  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       1.626   9.142 -17.555  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       2.425  10.642 -18.032  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122      -0.506   9.840 -18.397  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       0.247  11.383 -17.821  1.00  0.160          H  
ATOM   1935  N   LYS A 123       1.669   9.375 -22.910  1.00  0.090          N  
ATOM   1936  CA  LYS A 123       1.244   8.583 -24.077  1.00  0.120          C  
ATOM   1937  C   LYS A 123       0.510   7.304 -23.659  1.00  0.130          C  
ATOM   1938  O   LYS A 123      -0.540   6.966 -24.208  1.00  0.160          O  
ATOM   1939  CB  LYS A 123       2.438   8.207 -24.967  1.00  0.160          C  
ATOM   1940  CG  LYS A 123       2.025   7.508 -26.296  1.00  0.160          C  
ATOM   1941  CD  LYS A 123       3.221   6.978 -27.126  1.00  0.160          C  
ATOM   1942  CE  LYS A 123       4.024   8.120 -27.758  1.00  0.160          C  
ATOM   1943  NZ  LYS A 123       5.003   7.648 -28.777  1.00  0.160          N  
ATOM   1944  H   LYS A 123       2.599   9.799 -22.914  1.00  0.110          H  
ATOM   1945  HA  LYS A 123       0.554   9.187 -24.666  1.00  0.140          H  
ATOM   1946 1HB  LYS A 123       3.002   9.113 -25.209  1.00  0.190          H  
ATOM   1947 2HB  LYS A 123       3.105   7.537 -24.426  1.00  0.190          H  
ATOM   1948 1HG  LYS A 123       1.359   6.680 -26.088  1.00  0.190          H  
ATOM   1949 2HG  LYS A 123       1.479   8.227 -26.906  1.00  0.190          H  
ATOM   1950 1HD  LYS A 123       3.875   6.391 -26.479  1.00  0.190          H  
ATOM   1951 2HD  LYS A 123       2.850   6.330 -27.918  1.00  0.190          H  
ATOM   1952 1HE  LYS A 123       3.339   8.823 -28.231  1.00  0.190          H  
ATOM   1953 2HE  LYS A 123       4.579   8.631 -26.978  1.00  0.190          H  
ATOM   1954 1HZ  LYS A 123       5.492   8.482 -29.149  1.00  0.190          H  
ATOM   1955 2HZ  LYS A 123       5.665   7.022 -28.367  1.00  0.190          H  
ATOM   1956 3HZ  LYS A 123       4.520   7.192 -29.526  1.00  0.190          H  
ATOM   1957  N   HIS A 124       1.092   6.573 -22.711  1.00  0.110          N  
ATOM   1958  CA  HIS A 124       0.512   5.340 -22.205  1.00  0.130          C  
ATOM   1959  C   HIS A 124      -0.154   5.652 -20.881  1.00  0.130          C  
ATOM   1960  O   HIS A 124       0.448   6.274 -20.016  1.00  0.130          O  
ATOM   1961  CB  HIS A 124       1.585   4.265 -22.023  1.00  0.170          C  
ATOM   1962  CG  HIS A 124       2.207   3.806 -23.304  1.00  0.170          C  
ATOM   1963  ND1 HIS A 124       3.313   2.990 -23.330  1.00  0.170          N  
ATOM   1964  CD2 HIS A 124       1.872   4.029 -24.598  1.00  0.170          C  
ATOM   1965  CE1 HIS A 124       3.641   2.738 -24.582  1.00  0.170          C  
ATOM   1966  NE2 HIS A 124       2.780   3.356 -25.377  1.00  0.170          N  
ATOM   1967  H   HIS A 124       1.969   6.900 -22.330  1.00  0.130          H  
ATOM   1968  HA  HIS A 124      -0.249   4.964 -22.889  1.00  0.160          H  
ATOM   1969 1HB  HIS A 124       2.383   4.649 -21.378  1.00  0.210          H  
ATOM   1970 2HB  HIS A 124       1.153   3.398 -21.520  1.00  0.210          H  
ATOM   1971  HD1 HIS A 124       3.993   2.917 -22.561  1.00  0.210          H  
ATOM   1972  HD2 HIS A 124       1.071   4.599 -25.067  1.00  0.210          H  
ATOM   1973  HE1 HIS A 124       4.504   2.108 -24.804  1.00  0.210          H  
ATOM   1974  N   ASP A 125      -1.400   5.233 -20.722  1.00  0.150          N  
ATOM   1975  CA  ASP A 125      -2.179   5.509 -19.529  1.00  0.150          C  
ATOM   1976  C   ASP A 125      -2.124   4.426 -18.465  1.00  0.150          C  
ATOM   1977  O   ASP A 125      -2.852   4.511 -17.472  1.00  0.270          O  
ATOM   1978  CB  ASP A 125      -3.630   5.687 -19.953  1.00  0.210          C  
ATOM   1979  CG  ASP A 125      -4.120   4.416 -20.645  1.00  0.210          C  
ATOM   1980  OD1 ASP A 125      -3.261   3.616 -20.998  1.00  0.210          O  
ATOM   1981  OD2 ASP A 125      -5.294   4.225 -20.833  1.00  0.210          O  
ATOM   1982  H   ASP A 125      -1.863   4.683 -21.451  1.00  0.180          H  
ATOM   1983  HA  ASP A 125      -1.810   6.439 -19.092  1.00  0.180          H  
ATOM   1984 1HB  ASP A 125      -4.250   5.893 -19.078  1.00  0.250          H  
ATOM   1985 2HB  ASP A 125      -3.713   6.523 -20.640  1.00  0.250          H  
ATOM   1986  N   ARG A 126      -1.271   3.436 -18.658  1.00  0.160          N  
ATOM   1987  CA  ARG A 126      -1.191   2.322 -17.742  1.00  0.150          C  
ATOM   1988  C   ARG A 126       0.137   1.628 -17.824  1.00  0.160          C  
ATOM   1989  O   ARG A 126       0.895   1.808 -18.774  1.00  0.240          O  
ATOM   1990  CB  ARG A 126      -2.254   1.294 -18.085  1.00  0.210          C  
ATOM   1991  CG  ARG A 126      -1.975   0.542 -19.395  1.00  0.210          C  
ATOM   1992  CD  ARG A 126      -3.153  -0.174 -19.901  1.00  0.210          C  
ATOM   1993  NE  ARG A 126      -4.153   0.755 -20.428  1.00  0.210          N  
ATOM   1994  CZ  ARG A 126      -5.415   0.432 -20.789  1.00  0.210          C  
ATOM   1995  NH1 ARG A 126      -5.853  -0.818 -20.691  1.00  0.210          N  
ATOM   1996  NH2 ARG A 126      -6.212   1.385 -21.244  1.00  0.210          N  
ATOM   1997  H   ARG A 126      -0.695   3.460 -19.487  1.00  0.190          H  
ATOM   1998  HA  ARG A 126      -1.331   2.683 -16.731  1.00  0.180          H  
ATOM   1999 1HB  ARG A 126      -2.328   0.559 -17.287  1.00  0.260          H  
ATOM   2000 2HB  ARG A 126      -3.223   1.787 -18.174  1.00  0.260          H  
ATOM   2001 1HG  ARG A 126      -1.670   1.259 -20.160  1.00  0.260          H  
ATOM   2002 2HG  ARG A 126      -1.179  -0.192 -19.243  1.00  0.260          H  
ATOM   2003 1HD  ARG A 126      -2.848  -0.846 -20.701  1.00  0.260          H  
ATOM   2004 2HD  ARG A 126      -3.599  -0.743 -19.088  1.00  0.260          H  
ATOM   2005  HE  ARG A 126      -3.864   1.748 -20.561  1.00  0.260          H  
ATOM   2006 1HH1 ARG A 126      -5.245  -1.545 -20.345  1.00  0.260          H  
ATOM   2007 2HH1 ARG A 126      -6.798  -1.046 -20.966  1.00  0.260          H  
ATOM   2008 1HH2 ARG A 126      -5.851   2.365 -21.289  1.00  0.260          H  
ATOM   2009 2HH2 ARG A 126      -7.149   1.166 -21.524  1.00  0.260          H  
ATOM   2010  N   ARG A 127       0.372   0.764 -16.859  1.00  0.250          N  
ATOM   2011  CA  ARG A 127       1.553  -0.062 -16.848  1.00  0.210          C  
ATOM   2012  C   ARG A 127       1.204  -1.486 -17.200  1.00  0.220          C  
ATOM   2013  O   ARG A 127       0.088  -1.950 -16.944  1.00  0.310          O  
ATOM   2014  CB  ARG A 127       2.212  -0.041 -15.485  1.00  0.310          C  
ATOM   2015  CG  ARG A 127       1.340  -0.546 -14.345  1.00  0.310          C  
ATOM   2016  CD  ARG A 127       2.109  -0.632 -13.123  1.00  0.310          C  
ATOM   2017  NE  ARG A 127       1.305  -1.009 -11.947  1.00  0.310          N  
ATOM   2018  CZ  ARG A 127       0.969  -2.274 -11.574  1.00  0.310          C  
ATOM   2019  NH1 ARG A 127       1.329  -3.316 -12.293  1.00  0.310          N  
ATOM   2020  NH2 ARG A 127       0.265  -2.464 -10.469  1.00  0.310          N  
ATOM   2021  H   ARG A 127      -0.297   0.682 -16.110  1.00  0.300          H  
ATOM   2022  HA  ARG A 127       2.256   0.319 -17.588  1.00  0.250          H  
ATOM   2023 1HB  ARG A 127       3.077  -0.696 -15.515  1.00  0.370          H  
ATOM   2024 2HB  ARG A 127       2.576   0.935 -15.250  1.00  0.370          H  
ATOM   2025 1HG  ARG A 127       0.512   0.140 -14.181  1.00  0.370          H  
ATOM   2026 2HG  ARG A 127       0.954  -1.537 -14.573  1.00  0.370          H  
ATOM   2027 1HD  ARG A 127       2.860  -1.383 -13.283  1.00  0.370          H  
ATOM   2028 2HD  ARG A 127       2.590   0.329 -12.920  1.00  0.370          H  
ATOM   2029  HE  ARG A 127       0.997  -0.262 -11.347  1.00  0.370          H  
ATOM   2030 1HH1 ARG A 127       1.851  -3.189 -13.141  1.00  0.370          H  
ATOM   2031 2HH1 ARG A 127       1.064  -4.248 -12.000  1.00  0.370          H  
ATOM   2032 1HH2 ARG A 127      -0.018  -1.674  -9.906  1.00  0.370          H  
ATOM   2033 2HH2 ARG A 127       0.009  -3.398 -10.184  1.00  0.370          H  
ATOM   2034  N   THR A 128       2.189  -2.199 -17.718  1.00  0.190          N  
ATOM   2035  CA  THR A 128       2.044  -3.600 -18.042  1.00  0.290          C  
ATOM   2036  C   THR A 128       3.062  -4.422 -17.266  1.00  0.240          C  
ATOM   2037  O   THR A 128       4.030  -3.882 -16.716  1.00  0.380          O  
ATOM   2038  CB  THR A 128       2.189  -3.808 -19.563  1.00  0.370          C  
ATOM   2039  OG1 THR A 128       3.491  -3.381 -19.974  1.00  0.370          O  
ATOM   2040  CG2 THR A 128       1.138  -2.980 -20.297  1.00  0.370          C  
ATOM   2041  H   THR A 128       3.075  -1.746 -17.932  1.00  0.230          H  
ATOM   2042  HA  THR A 128       1.048  -3.928 -17.745  1.00  0.350          H  
ATOM   2043  HB  THR A 128       2.066  -4.864 -19.800  1.00  0.440          H  
ATOM   2044  HG1 THR A 128       3.693  -3.720 -20.857  1.00  0.440          H  
ATOM   2045 1HG2 THR A 128       1.245  -3.127 -21.369  1.00  0.440          H  
ATOM   2046 2HG2 THR A 128       0.144  -3.295 -19.983  1.00  0.440          H  
ATOM   2047 3HG2 THR A 128       1.268  -1.924 -20.068  1.00  0.440          H  
ATOM   2048  N   THR A 129       2.833  -5.732 -17.219  1.00  0.170          N  
ATOM   2049  CA  THR A 129       3.722  -6.656 -16.523  1.00  0.180          C  
ATOM   2050  C   THR A 129       4.324  -7.711 -17.437  1.00  0.150          C  
ATOM   2051  O   THR A 129       5.542  -7.927 -17.439  1.00  0.270          O  
ATOM   2052  CB  THR A 129       2.976  -7.371 -15.375  1.00  0.250          C  
ATOM   2053  OG1 THR A 129       2.491  -6.396 -14.441  1.00  0.250          O  
ATOM   2054  CG2 THR A 129       3.916  -8.329 -14.655  1.00  0.250          C  
ATOM   2055  H   THR A 129       2.017  -6.088 -17.689  1.00  0.200          H  
ATOM   2056  HA  THR A 129       4.544  -6.083 -16.096  1.00  0.220          H  
ATOM   2057  HB  THR A 129       2.133  -7.931 -15.774  1.00  0.300          H  
ATOM   2058  HG1 THR A 129       1.771  -5.909 -14.848  1.00  0.300          H  
ATOM   2059 1HG2 THR A 129       3.372  -8.814 -13.848  1.00  0.300          H  
ATOM   2060 2HG2 THR A 129       4.290  -9.091 -15.335  1.00  0.300          H  
ATOM   2061 3HG2 THR A 129       4.754  -7.771 -14.249  1.00  0.300          H  
ATOM   2062  N   ALA A 130       3.473  -8.464 -18.129  1.00  0.160          N  
ATOM   2063  CA  ALA A 130       3.993  -9.574 -18.903  1.00  0.130          C  
ATOM   2064  C   ALA A 130       4.973  -9.110 -19.962  1.00  0.110          C  
ATOM   2065  O   ALA A 130       4.660  -8.252 -20.788  1.00  0.190          O  
ATOM   2066  CB  ALA A 130       2.855 -10.329 -19.560  1.00  0.190          C  
ATOM   2067  H   ALA A 130       2.485  -8.275 -18.110  1.00  0.190          H  
ATOM   2068  HA  ALA A 130       4.519 -10.244 -18.223  1.00  0.160          H  
ATOM   2069 1HB  ALA A 130       3.258 -11.176 -20.115  1.00  0.230          H  
ATOM   2070 2HB  ALA A 130       2.168 -10.689 -18.796  1.00  0.230          H  
ATOM   2071 3HB  ALA A 130       2.326  -9.667 -20.243  1.00  0.230          H  
ATOM   2072  N   GLY A 131       6.163  -9.706 -19.943  1.00  0.100          N  
ATOM   2073  CA  GLY A 131       7.200  -9.410 -20.923  1.00  0.140          C  
ATOM   2074  C   GLY A 131       7.968  -8.117 -20.663  1.00  0.100          C  
ATOM   2075  O   GLY A 131       8.838  -7.768 -21.456  1.00  0.120          O  
ATOM   2076  H   GLY A 131       6.350 -10.389 -19.223  1.00  0.120          H  
ATOM   2077 1HA  GLY A 131       7.903 -10.242 -20.954  1.00  0.170          H  
ATOM   2078 2HA  GLY A 131       6.742  -9.357 -21.909  1.00  0.170          H  
ATOM   2079  N   VAL A 132       7.673  -7.429 -19.558  1.00  0.100          N  
ATOM   2080  CA  VAL A 132       8.283  -6.136 -19.244  1.00  0.100          C  
ATOM   2081  C   VAL A 132       9.635  -6.186 -18.527  1.00  0.110          C  
ATOM   2082  O   VAL A 132      10.498  -5.339 -18.764  1.00  0.360          O  
ATOM   2083  CB  VAL A 132       7.274  -5.287 -18.436  1.00  0.140          C  
ATOM   2084  CG1 VAL A 132       7.874  -3.959 -17.952  1.00  0.140          C  
ATOM   2085  CG2 VAL A 132       6.081  -5.006 -19.319  1.00  0.140          C  
ATOM   2086  H   VAL A 132       6.945  -7.790 -18.931  1.00  0.120          H  
ATOM   2087  HA  VAL A 132       8.435  -5.621 -20.195  1.00  0.120          H  
ATOM   2088  HB  VAL A 132       6.963  -5.843 -17.557  1.00  0.170          H  
ATOM   2089 1HG1 VAL A 132       7.113  -3.418 -17.397  1.00  0.170          H  
ATOM   2090 2HG1 VAL A 132       8.716  -4.143 -17.306  1.00  0.170          H  
ATOM   2091 3HG1 VAL A 132       8.185  -3.363 -18.792  1.00  0.170          H  
ATOM   2092 1HG2 VAL A 132       5.377  -4.432 -18.763  1.00  0.170          H  
ATOM   2093 2HG2 VAL A 132       6.397  -4.441 -20.196  1.00  0.170          H  
ATOM   2094 3HG2 VAL A 132       5.621  -5.940 -19.640  1.00  0.170          H  
ATOM   2095  N   PHE A 133       9.798  -7.081 -17.558  1.00  0.150          N  
ATOM   2096  CA  PHE A 133      11.020  -7.076 -16.750  1.00  0.100          C  
ATOM   2097  C   PHE A 133      12.145  -7.913 -17.370  1.00  0.080          C  
ATOM   2098  O   PHE A 133      12.079  -9.154 -17.404  1.00  0.100          O  
ATOM   2099  CB  PHE A 133      10.704  -7.558 -15.337  1.00  0.160          C  
ATOM   2100  CG  PHE A 133      11.747  -7.230 -14.248  1.00  0.160          C  
ATOM   2101  CD1 PHE A 133      13.107  -6.882 -14.460  1.00  0.160          C  
ATOM   2102  CD2 PHE A 133      11.293  -7.186 -12.967  1.00  0.160          C  
ATOM   2103  CE1 PHE A 133      13.894  -6.529 -13.401  1.00  0.160          C  
ATOM   2104  CE2 PHE A 133      12.089  -6.827 -11.944  1.00  0.160          C  
ATOM   2105  CZ  PHE A 133      13.372  -6.498 -12.154  1.00  0.160          C  
ATOM   2106  H   PHE A 133       9.079  -7.769 -17.390  1.00  0.180          H  
ATOM   2107  HA  PHE A 133      11.376  -6.046 -16.681  1.00  0.120          H  
ATOM   2108 1HB  PHE A 133       9.754  -7.128 -15.027  1.00  0.190          H  
ATOM   2109 2HB  PHE A 133      10.570  -8.639 -15.353  1.00  0.190          H  
ATOM   2110  HD1 PHE A 133      13.556  -6.868 -15.429  1.00  0.190          H  
ATOM   2111  HD2 PHE A 133      10.252  -7.433 -12.772  1.00  0.190          H  
ATOM   2112  HE1 PHE A 133      14.931  -6.262 -13.561  1.00  0.190          H  
ATOM   2113  HE2 PHE A 133      11.688  -6.790 -10.958  1.00  0.190          H  
ATOM   2114  HZ  PHE A 133      13.976  -6.204 -11.321  1.00  0.190          H  
ATOM   2115  N   HIS A 134      13.147  -7.218 -17.913  1.00  0.060          N  
ATOM   2116  CA  HIS A 134      14.264  -7.848 -18.588  1.00  0.050          C  
ATOM   2117  C   HIS A 134      15.523  -7.628 -17.757  1.00  0.050          C  
ATOM   2118  O   HIS A 134      15.648  -6.604 -17.076  1.00  0.060          O  
ATOM   2119  CB  HIS A 134      14.480  -7.214 -19.958  1.00  0.070          C  
ATOM   2120  CG  HIS A 134      13.329  -7.229 -20.950  1.00  0.070          C  
ATOM   2121  ND1 HIS A 134      13.486  -6.863 -22.270  1.00  0.070          N  
ATOM   2122  CD2 HIS A 134      12.022  -7.529 -20.817  1.00  0.070          C  
ATOM   2123  CE1 HIS A 134      12.323  -6.944 -22.885  1.00  0.070          C  
ATOM   2124  NE2 HIS A 134      11.435  -7.345 -22.016  1.00  0.070          N  
ATOM   2125  H   HIS A 134      13.130  -6.191 -17.892  1.00  0.070          H  
ATOM   2126  HA  HIS A 134      14.125  -8.913 -18.666  1.00  0.060          H  
ATOM   2127 1HB  HIS A 134      14.732  -6.202 -19.789  1.00  0.090          H  
ATOM   2128 2HB  HIS A 134      15.300  -7.680 -20.408  1.00  0.090          H  
ATOM   2129  HD2 HIS A 134      11.494  -7.859 -19.949  1.00  0.090          H  
ATOM   2130  HE1 HIS A 134      12.135  -6.717 -23.930  1.00  0.090          H  
ATOM   2131  HE2 HIS A 134      10.431  -7.516 -22.135  1.00  0.090          H  
ATOM   2132  N   ILE A 135      16.410  -8.623 -17.731  1.00  0.060          N  
ATOM   2133  CA  ILE A 135      17.657  -8.526 -16.969  1.00  0.060          C  
ATOM   2134  C   ILE A 135      18.887  -8.920 -17.801  1.00  0.070          C  
ATOM   2135  O   ILE A 135      18.882  -9.958 -18.471  1.00  0.070          O  
ATOM   2136  CB  ILE A 135      17.585  -9.394 -15.691  1.00  0.080          C  
ATOM   2137  CG1 ILE A 135      16.372  -8.939 -14.803  1.00  0.080          C  
ATOM   2138  CG2 ILE A 135      18.897  -9.264 -14.888  1.00  0.080          C  
ATOM   2139  CD1 ILE A 135      16.063  -9.827 -13.652  1.00  0.080          C  
ATOM   2140  H   ILE A 135      16.226  -9.467 -18.285  1.00  0.070          H  
ATOM   2141  HA  ILE A 135      17.787  -7.493 -16.659  1.00  0.070          H  
ATOM   2142  HB  ILE A 135      17.431 -10.423 -15.974  1.00  0.100          H  
ATOM   2143 1HG1 ILE A 135      16.564  -7.942 -14.436  1.00  0.100          H  
ATOM   2144 2HG1 ILE A 135      15.478  -8.921 -15.409  1.00  0.100          H  
ATOM   2145 1HG2 ILE A 135      18.847  -9.878 -14.014  1.00  0.100          H  
ATOM   2146 2HG2 ILE A 135      19.742  -9.593 -15.482  1.00  0.100          H  
ATOM   2147 3HG2 ILE A 135      19.048  -8.221 -14.595  1.00  0.100          H  
ATOM   2148 1HD1 ILE A 135      15.196  -9.436 -13.121  1.00  0.100          H  
ATOM   2149 2HD1 ILE A 135      15.843 -10.804 -14.031  1.00  0.100          H  
ATOM   2150 3HD1 ILE A 135      16.893  -9.883 -12.969  1.00  0.100          H  
ATOM   2151  N   SER A 136      19.919  -8.076 -17.766  1.00  0.070          N  
ATOM   2152  CA  SER A 136      21.189  -8.322 -18.447  1.00  0.070          C  
ATOM   2153  C   SER A 136      21.941  -9.493 -17.857  1.00  0.080          C  
ATOM   2154  O   SER A 136      22.003  -9.657 -16.635  1.00  0.090          O  
ATOM   2155  CB  SER A 136      22.129  -7.141 -18.358  1.00  0.100          C  
ATOM   2156  OG  SER A 136      23.383  -7.454 -18.982  1.00  0.100          O  
ATOM   2157  H   SER A 136      19.827  -7.238 -17.196  1.00  0.080          H  
ATOM   2158  HA  SER A 136      20.991  -8.533 -19.491  1.00  0.080          H  
ATOM   2159 1HB  SER A 136      21.676  -6.282 -18.840  1.00  0.120          H  
ATOM   2160 2HB  SER A 136      22.290  -6.884 -17.316  1.00  0.120          H  
ATOM   2161  HG  SER A 136      23.851  -8.160 -18.435  1.00  0.120          H  
ATOM   2162  N   THR A 137      22.591 -10.252 -18.716  1.00  0.090          N  
ATOM   2163  CA  THR A 137      23.463 -11.333 -18.291  1.00  0.080          C  
ATOM   2164  C   THR A 137      24.770 -10.704 -17.825  1.00  0.080          C  
ATOM   2165  O   THR A 137      24.974  -9.491 -17.976  1.00  0.090          O  
ATOM   2166  CB  THR A 137      23.769 -12.341 -19.426  1.00  0.120          C  
ATOM   2167  OG1 THR A 137      24.508 -11.681 -20.461  1.00  0.120          O  
ATOM   2168  CG2 THR A 137      22.475 -12.904 -20.002  1.00  0.120          C  
ATOM   2169  H   THR A 137      22.437 -10.078 -19.713  1.00  0.110          H  
ATOM   2170  HA  THR A 137      23.015 -11.860 -17.451  1.00  0.100          H  
ATOM   2171  HB  THR A 137      24.364 -13.164 -19.038  1.00  0.140          H  
ATOM   2172  HG1 THR A 137      25.408 -11.534 -20.149  1.00  0.140          H  
ATOM   2173 1HG2 THR A 137      22.703 -13.610 -20.799  1.00  0.140          H  
ATOM   2174 2HG2 THR A 137      21.936 -13.412 -19.218  1.00  0.140          H  
ATOM   2175 3HG2 THR A 137      21.863 -12.121 -20.393  1.00  0.140          H  
ATOM   2176  N   GLY A 138      25.646 -11.523 -17.223  1.00  0.080          N  
ATOM   2177  CA  GLY A 138      26.971 -11.082 -16.765  1.00  0.100          C  
ATOM   2178  C   GLY A 138      27.088 -10.747 -15.268  1.00  0.090          C  
ATOM   2179  O   GLY A 138      28.197 -10.574 -14.764  1.00  0.100          O  
ATOM   2180  H   GLY A 138      25.399 -12.496 -17.105  1.00  0.100          H  
ATOM   2181 1HA  GLY A 138      27.697 -11.858 -17.006  1.00  0.120          H  
ATOM   2182 2HA  GLY A 138      27.265 -10.205 -17.343  1.00  0.120          H  
ATOM   2183  N   GLY A 139      25.961 -10.648 -14.568  1.00  0.070          N  
ATOM   2184  CA  GLY A 139      25.929 -10.351 -13.132  1.00  0.070          C  
ATOM   2185  C   GLY A 139      25.335 -11.531 -12.364  1.00  0.080          C  
ATOM   2186  O   GLY A 139      25.639 -12.695 -12.648  1.00  0.090          O  
ATOM   2187  H   GLY A 139      25.082 -10.795 -15.040  1.00  0.080          H  
ATOM   2188 1HA  GLY A 139      26.936 -10.141 -12.767  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      25.331  -9.458 -12.955  1.00  0.080          H  
ATOM   2190  N   LEU A 140      24.484 -11.220 -11.391  1.00  0.090          N  
ATOM   2191  CA  LEU A 140      23.816 -12.248 -10.582  1.00  0.100          C  
ATOM   2192  C   LEU A 140      22.882 -13.073 -11.481  1.00  0.100          C  
ATOM   2193  O   LEU A 140      22.426 -12.560 -12.503  1.00  0.090          O  
ATOM   2194  CB  LEU A 140      23.077 -11.600  -9.381  1.00  0.140          C  
ATOM   2195  CG  LEU A 140      23.981 -11.024  -8.265  1.00  0.140          C  
ATOM   2196  CD1 LEU A 140      23.175 -10.123  -7.336  1.00  0.140          C  
ATOM   2197  CD2 LEU A 140      24.566 -12.168  -7.443  1.00  0.140          C  
ATOM   2198  H   LEU A 140      24.296 -10.221 -11.239  1.00  0.110          H  
ATOM   2199  HA  LEU A 140      24.597 -12.885 -10.199  1.00  0.120          H  
ATOM   2200 1HB  LEU A 140      22.494 -10.770  -9.747  1.00  0.160          H  
ATOM   2201 2HB  LEU A 140      22.394 -12.311  -8.937  1.00  0.160          H  
ATOM   2202  HG  LEU A 140      24.773 -10.485  -8.697  1.00  0.160          H  
ATOM   2203 1HD1 LEU A 140      23.821  -9.730  -6.553  1.00  0.160          H  
ATOM   2204 2HD1 LEU A 140      22.757  -9.292  -7.905  1.00  0.160          H  
ATOM   2205 3HD1 LEU A 140      22.390 -10.696  -6.893  1.00  0.160          H  
ATOM   2206 1HD2 LEU A 140      25.200 -11.761  -6.660  1.00  0.160          H  
ATOM   2207 2HD2 LEU A 140      23.763 -12.744  -6.993  1.00  0.160          H  
ATOM   2208 3HD2 LEU A 140      25.165 -12.820  -8.066  1.00  0.160          H  
ATOM   2209  N   PRO A 141      22.568 -14.340 -11.155  1.00  0.100          N  
ATOM   2210  CA  PRO A 141      21.700 -15.214 -11.937  1.00  0.100          C  
ATOM   2211  C   PRO A 141      20.359 -14.558 -12.229  1.00  0.090          C  
ATOM   2212  O   PRO A 141      19.855 -13.783 -11.415  1.00  0.090          O  
ATOM   2213  CB  PRO A 141      21.518 -16.418 -11.001  1.00  0.150          C  
ATOM   2214  CG  PRO A 141      22.779 -16.446 -10.167  1.00  0.150          C  
ATOM   2215  CD  PRO A 141      23.125 -14.989  -9.933  1.00  0.150          C  
ATOM   2216  HA  PRO A 141      22.211 -15.497 -12.867  1.00  0.120          H  
ATOM   2217 1HB  PRO A 141      20.604 -16.294 -10.403  1.00  0.180          H  
ATOM   2218 2HB  PRO A 141      21.381 -17.334 -11.599  1.00  0.180          H  
ATOM   2219 1HG  PRO A 141      22.597 -16.997  -9.228  1.00  0.180          H  
ATOM   2220 2HG  PRO A 141      23.576 -16.986 -10.701  1.00  0.180          H  
ATOM   2221 1HD  PRO A 141      22.640 -14.614  -9.024  1.00  0.180          H  
ATOM   2222 2HD  PRO A 141      24.216 -14.926  -9.888  1.00  0.180          H  
ATOM   2223  N   ILE A 142      19.826 -14.834 -13.422  1.00  0.090          N  
ATOM   2224  CA  ILE A 142      18.556 -14.280 -13.877  1.00  0.090          C  
ATOM   2225  C   ILE A 142      17.429 -15.274 -13.605  1.00  0.110          C  
ATOM   2226  O   ILE A 142      17.494 -16.397 -14.102  1.00  0.170          O  
ATOM   2227  CB  ILE A 142      18.585 -13.955 -15.383  1.00  0.130          C  
ATOM   2228  CG1 ILE A 142      19.668 -12.911 -15.633  1.00  0.130          C  
ATOM   2229  CG2 ILE A 142      17.181 -13.450 -15.863  1.00  0.130          C  
ATOM   2230  CD1 ILE A 142      19.968 -12.664 -17.074  1.00  0.130          C  
ATOM   2231  H   ILE A 142      20.320 -15.473 -14.031  1.00  0.110          H  
ATOM   2232  HA  ILE A 142      18.412 -13.338 -13.378  1.00  0.110          H  
ATOM   2233  HB  ILE A 142      18.853 -14.851 -15.945  1.00  0.150          H  
ATOM   2234 1HG1 ILE A 142      19.361 -11.989 -15.180  1.00  0.150          H  
ATOM   2235 2HG1 ILE A 142      20.589 -13.233 -15.152  1.00  0.150          H  
ATOM   2236 1HG2 ILE A 142      17.190 -13.221 -16.922  1.00  0.150          H  
ATOM   2237 2HG2 ILE A 142      16.427 -14.216 -15.690  1.00  0.150          H  
ATOM   2238 3HG2 ILE A 142      16.911 -12.563 -15.312  1.00  0.150          H  
ATOM   2239 1HD1 ILE A 142      20.734 -11.923 -17.145  1.00  0.150          H  
ATOM   2240 2HD1 ILE A 142      20.308 -13.589 -17.527  1.00  0.150          H  
ATOM   2241 3HD1 ILE A 142      19.098 -12.307 -17.593  1.00  0.150          H  
ATOM   2242  N   PRO A 143      16.395 -14.902 -12.840  1.00  0.100          N  
ATOM   2243  CA  PRO A 143      15.268 -15.742 -12.486  1.00  0.100          C  
ATOM   2244  C   PRO A 143      14.523 -16.230 -13.729  1.00  0.100          C  
ATOM   2245  O   PRO A 143      14.382 -15.493 -14.705  1.00  0.090          O  
ATOM   2246  CB  PRO A 143      14.389 -14.777 -11.689  1.00  0.150          C  
ATOM   2247  CG  PRO A 143      15.332 -13.724 -11.178  1.00  0.150          C  
ATOM   2248  CD  PRO A 143      16.359 -13.561 -12.217  1.00  0.150          C  
ATOM   2249  HA  PRO A 143      15.608 -16.587 -11.869  1.00  0.120          H  
ATOM   2250 1HB  PRO A 143      13.596 -14.396 -12.316  1.00  0.180          H  
ATOM   2251 2HB  PRO A 143      13.894 -15.326 -10.876  1.00  0.180          H  
ATOM   2252 1HG  PRO A 143      14.797 -12.784 -10.943  1.00  0.180          H  
ATOM   2253 2HG  PRO A 143      15.789 -14.037 -10.288  1.00  0.180          H  
ATOM   2254 1HD  PRO A 143      16.088 -12.797 -12.939  1.00  0.180          H  
ATOM   2255 2HD  PRO A 143      17.279 -13.332 -11.655  1.00  0.180          H  
ATOM   2256  N   GLN A 144      13.986 -17.441 -13.644  1.00  0.120          N  
ATOM   2257  CA  GLN A 144      13.236 -18.100 -14.721  1.00  0.130          C  
ATOM   2258  C   GLN A 144      12.090 -17.281 -15.322  1.00  0.120          C  
ATOM   2259  O   GLN A 144      11.770 -17.451 -16.497  1.00  0.140          O  
ATOM   2260  CB  GLN A 144      12.673 -19.445 -14.239  1.00  0.180          C  
ATOM   2261  CG  GLN A 144      12.036 -20.302 -15.321  1.00  0.180          C  
ATOM   2262  CD  GLN A 144      13.038 -20.709 -16.397  1.00  0.180          C  
ATOM   2263  OE1 GLN A 144      14.178 -21.084 -16.108  1.00  0.180          O  
ATOM   2264  NE2 GLN A 144      12.609 -20.647 -17.646  1.00  0.180          N  
ATOM   2265  H   GLN A 144      14.184 -17.974 -12.787  1.00  0.140          H  
ATOM   2266  HA  GLN A 144      13.943 -18.302 -15.525  1.00  0.160          H  
ATOM   2267 1HB  GLN A 144      13.437 -20.029 -13.749  1.00  0.210          H  
ATOM   2268 2HB  GLN A 144      11.911 -19.250 -13.499  1.00  0.210          H  
ATOM   2269 1HG  GLN A 144      11.668 -21.210 -14.857  1.00  0.210          H  
ATOM   2270 2HG  GLN A 144      11.209 -19.776 -15.788  1.00  0.210          H  
ATOM   2271 1HE2 GLN A 144      13.210 -20.912 -18.398  1.00  0.210          H  
ATOM   2272 2HE2 GLN A 144      11.675 -20.336 -17.837  1.00  0.210          H  
ATOM   2273  N   ASP A 145      11.423 -16.431 -14.539  1.00  0.100          N  
ATOM   2274  CA  ASP A 145      10.299 -15.675 -15.066  1.00  0.100          C  
ATOM   2275  C   ASP A 145      10.681 -14.344 -15.707  1.00  0.110          C  
ATOM   2276  O   ASP A 145       9.803 -13.584 -16.125  1.00  0.170          O  
ATOM   2277  CB  ASP A 145       9.294 -15.408 -13.946  1.00  0.140          C  
ATOM   2278  CG  ASP A 145       9.920 -14.615 -12.793  1.00  0.140          C  
ATOM   2279  OD1 ASP A 145      11.125 -14.722 -12.602  1.00  0.140          O  
ATOM   2280  OD2 ASP A 145       9.244 -13.848 -12.127  1.00  0.140          O  
ATOM   2281  H   ASP A 145      11.670 -16.267 -13.557  1.00  0.120          H  
ATOM   2282  HA  ASP A 145       9.812 -16.284 -15.827  1.00  0.120          H  
ATOM   2283 1HB  ASP A 145       8.447 -14.848 -14.343  1.00  0.170          H  
ATOM   2284 2HB  ASP A 145       8.919 -16.336 -13.570  1.00  0.170          H  
ATOM   2285  N   LYS A 146      11.974 -14.060 -15.802  1.00  0.090          N  
ATOM   2286  CA  LYS A 146      12.447 -12.804 -16.362  1.00  0.070          C  
ATOM   2287  C   LYS A 146      13.025 -13.007 -17.750  1.00  0.090          C  
ATOM   2288  O   LYS A 146      13.466 -14.101 -18.107  1.00  0.150          O  
ATOM   2289  CB  LYS A 146      13.508 -12.218 -15.448  1.00  0.110          C  
ATOM   2290  CG  LYS A 146      13.068 -12.054 -14.020  1.00  0.110          C  
ATOM   2291  CD  LYS A 146      12.030 -10.999 -13.795  1.00  0.110          C  
ATOM   2292  CE  LYS A 146      11.832 -10.847 -12.304  1.00  0.110          C  
ATOM   2293  NZ  LYS A 146      10.996 -11.952 -11.692  1.00  0.110          N  
ATOM   2294  H   LYS A 146      12.665 -14.730 -15.451  1.00  0.110          H  
ATOM   2295  HA  LYS A 146      11.610 -12.111 -16.450  1.00  0.080          H  
ATOM   2296 1HB  LYS A 146      14.370 -12.872 -15.445  1.00  0.130          H  
ATOM   2297 2HB  LYS A 146      13.827 -11.243 -15.830  1.00  0.130          H  
ATOM   2298 1HG  LYS A 146      12.635 -12.989 -13.707  1.00  0.130          H  
ATOM   2299 2HG  LYS A 146      13.915 -11.857 -13.392  1.00  0.130          H  
ATOM   2300 1HD  LYS A 146      12.358 -10.058 -14.227  1.00  0.130          H  
ATOM   2301 2HD  LYS A 146      11.084 -11.296 -14.247  1.00  0.130          H  
ATOM   2302 1HE  LYS A 146      12.816 -10.873 -11.848  1.00  0.130          H  
ATOM   2303 2HE  LYS A 146      11.371  -9.893 -12.081  1.00  0.130          H  
ATOM   2304 1HZ  LYS A 146      10.950 -11.795 -10.703  1.00  0.130          H  
ATOM   2305 2HZ  LYS A 146      10.048 -11.964 -12.074  1.00  0.130          H  
ATOM   2306 3HZ  LYS A 146      11.385 -12.905 -11.866  1.00  0.130          H  
ATOM   2307  N   VAL A 147      13.077 -11.931 -18.523  1.00  0.080          N  
ATOM   2308  CA  VAL A 147      13.681 -11.991 -19.851  1.00  0.100          C  
ATOM   2309  C   VAL A 147      15.205 -11.931 -19.826  1.00  0.090          C  
ATOM   2310  O   VAL A 147      15.791 -11.001 -19.265  1.00  0.100          O  
ATOM   2311  CB  VAL A 147      13.097 -10.853 -20.707  1.00  0.130          C  
ATOM   2312  CG1 VAL A 147      13.797 -10.731 -22.026  1.00  0.130          C  
ATOM   2313  CG2 VAL A 147      11.601 -11.126 -20.932  1.00  0.130          C  
ATOM   2314  H   VAL A 147      12.697 -11.043 -18.167  1.00  0.100          H  
ATOM   2315  HA  VAL A 147      13.390 -12.939 -20.305  1.00  0.120          H  
ATOM   2316  HB  VAL A 147      13.199  -9.961 -20.207  1.00  0.160          H  
ATOM   2317 1HG1 VAL A 147      13.341  -9.917 -22.580  1.00  0.160          H  
ATOM   2318 2HG1 VAL A 147      14.852 -10.508 -21.883  1.00  0.160          H  
ATOM   2319 3HG1 VAL A 147      13.713 -11.618 -22.575  1.00  0.160          H  
ATOM   2320 1HG2 VAL A 147      11.162 -10.317 -21.521  1.00  0.160          H  
ATOM   2321 2HG2 VAL A 147      11.481 -12.070 -21.465  1.00  0.160          H  
ATOM   2322 3HG2 VAL A 147      11.095 -11.186 -19.969  1.00  0.160          H  
ATOM   2323  N   GLU A 148      15.854 -12.903 -20.475  1.00  0.090          N  
ATOM   2324  CA  GLU A 148      17.324 -12.934 -20.501  1.00  0.080          C  
ATOM   2325  C   GLU A 148      17.919 -12.056 -21.612  1.00  0.070          C  
ATOM   2326  O   GLU A 148      17.756 -12.349 -22.798  1.00  0.060          O  
ATOM   2327  CB  GLU A 148      17.813 -14.377 -20.682  1.00  0.120          C  
ATOM   2328  CG  GLU A 148      19.326 -14.542 -20.665  1.00  0.120          C  
ATOM   2329  CD  GLU A 148      19.778 -15.961 -20.849  1.00  0.120          C  
ATOM   2330  OE1 GLU A 148      19.524 -16.516 -21.892  1.00  0.120          O  
ATOM   2331  OE2 GLU A 148      20.378 -16.498 -19.948  1.00  0.120          O  
ATOM   2332  H   GLU A 148      15.294 -13.653 -20.923  1.00  0.110          H  
ATOM   2333  HA  GLU A 148      17.689 -12.555 -19.547  1.00  0.100          H  
ATOM   2334 1HB  GLU A 148      17.403 -14.998 -19.886  1.00  0.140          H  
ATOM   2335 2HB  GLU A 148      17.437 -14.774 -21.627  1.00  0.140          H  
ATOM   2336 1HG  GLU A 148      19.766 -13.933 -21.455  1.00  0.140          H  
ATOM   2337 2HG  GLU A 148      19.690 -14.172 -19.721  1.00  0.140          H  
ATOM   2338  N   VAL A 149      18.680 -11.023 -21.229  1.00  0.070          N  
ATOM   2339  CA  VAL A 149      19.260 -10.094 -22.202  1.00  0.070          C  
ATOM   2340  C   VAL A 149      20.784 -10.177 -22.312  1.00  0.080          C  
ATOM   2341  O   VAL A 149      21.520  -9.961 -21.353  1.00  0.110          O  
ATOM   2342  CB  VAL A 149      18.842  -8.639 -21.850  1.00  0.100          C  
ATOM   2343  CG1 VAL A 149      19.475  -7.611 -22.808  1.00  0.100          C  
ATOM   2344  CG2 VAL A 149      17.350  -8.537 -21.929  1.00  0.100          C  
ATOM   2345  H   VAL A 149      18.791 -10.837 -20.226  1.00  0.080          H  
ATOM   2346  HA  VAL A 149      18.839 -10.331 -23.180  1.00  0.080          H  
ATOM   2347  HB  VAL A 149      19.167  -8.402 -20.848  1.00  0.120          H  
ATOM   2348 1HG1 VAL A 149      19.154  -6.608 -22.532  1.00  0.120          H  
ATOM   2349 2HG1 VAL A 149      20.560  -7.659 -22.749  1.00  0.120          H  
ATOM   2350 3HG1 VAL A 149      19.155  -7.828 -23.820  1.00  0.120          H  
ATOM   2351 1HG2 VAL A 149      17.064  -7.522 -21.681  1.00  0.120          H  
ATOM   2352 2HG2 VAL A 149      17.013  -8.774 -22.940  1.00  0.120          H  
ATOM   2353 3HG2 VAL A 149      16.898  -9.236 -21.225  1.00  0.120          H  
ATOM   2354  N   ASP A 150      21.270 -10.435 -23.517  1.00  0.070          N  
ATOM   2355  CA  ASP A 150      22.710 -10.543 -23.747  1.00  0.080          C  
ATOM   2356  C   ASP A 150      23.413  -9.250 -23.321  1.00  0.080          C  
ATOM   2357  O   ASP A 150      22.896  -8.152 -23.557  1.00  0.090          O  
ATOM   2358  CB  ASP A 150      23.011 -10.829 -25.216  1.00  0.110          C  
ATOM   2359  CG  ASP A 150      24.467 -11.207 -25.465  1.00  0.110          C  
ATOM   2360  OD1 ASP A 150      25.316 -10.325 -25.519  1.00  0.110          O  
ATOM   2361  OD2 ASP A 150      24.723 -12.376 -25.613  1.00  0.110          O  
ATOM   2362  H   ASP A 150      20.622 -10.591 -24.278  1.00  0.080          H  
ATOM   2363  HA  ASP A 150      23.101 -11.362 -23.138  1.00  0.100          H  
ATOM   2364 1HB  ASP A 150      22.375 -11.641 -25.565  1.00  0.130          H  
ATOM   2365 2HB  ASP A 150      22.776  -9.964 -25.800  1.00  0.130          H  
ATOM   2366  N   LYS A 151      24.596  -9.369 -22.723  1.00  0.120          N  
ATOM   2367  CA  LYS A 151      25.354  -8.201 -22.269  1.00  0.090          C  
ATOM   2368  C   LYS A 151      25.686  -7.193 -23.391  1.00  0.100          C  
ATOM   2369  O   LYS A 151      25.842  -5.995 -23.117  1.00  0.190          O  
ATOM   2370  CB  LYS A 151      26.635  -8.678 -21.580  1.00  0.140          C  
ATOM   2371  CG  LYS A 151      27.663  -9.342 -22.513  1.00  0.140          C  
ATOM   2372  CD  LYS A 151      28.850  -9.905 -21.726  1.00  0.140          C  
ATOM   2373  CE  LYS A 151      29.925 -10.452 -22.661  1.00  0.140          C  
ATOM   2374  NZ  LYS A 151      31.074 -11.026 -21.908  1.00  0.140          N  
ATOM   2375  H   LYS A 151      24.958 -10.301 -22.560  1.00  0.140          H  
ATOM   2376  HA  LYS A 151      24.745  -7.680 -21.526  1.00  0.110          H  
ATOM   2377 1HB  LYS A 151      27.125  -7.827 -21.101  1.00  0.170          H  
ATOM   2378 2HB  LYS A 151      26.375  -9.387 -20.793  1.00  0.170          H  
ATOM   2379 1HG  LYS A 151      27.187 -10.146 -23.080  1.00  0.170          H  
ATOM   2380 2HG  LYS A 151      28.043  -8.607 -23.222  1.00  0.170          H  
ATOM   2381 1HD  LYS A 151      29.277  -9.134 -21.087  1.00  0.170          H  
ATOM   2382 2HD  LYS A 151      28.499 -10.716 -21.088  1.00  0.170          H  
ATOM   2383 1HE  LYS A 151      29.491 -11.224 -23.294  1.00  0.170          H  
ATOM   2384 2HE  LYS A 151      30.290  -9.640 -23.294  1.00  0.170          H  
ATOM   2385 1HZ  LYS A 151      31.766 -11.369 -22.560  1.00  0.170          H  
ATOM   2386 2HZ  LYS A 151      31.488 -10.306 -21.326  1.00  0.170          H  
ATOM   2387 3HZ  LYS A 151      30.754 -11.786 -21.326  1.00  0.170          H  
ATOM   2388  N   ASN A 152      25.787  -7.654 -24.652  1.00  0.090          N  
ATOM   2389  CA  ASN A 152      26.079  -6.734 -25.740  1.00  0.100          C  
ATOM   2390  C   ASN A 152      24.817  -5.966 -26.101  1.00  0.100          C  
ATOM   2391  O   ASN A 152      24.883  -4.796 -26.496  1.00  0.190          O  
ATOM   2392  CB  ASN A 152      26.645  -7.483 -26.915  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      28.064  -7.920 -26.683  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      28.893  -7.210 -26.082  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      28.367  -9.103 -27.139  1.00  0.140          N  
ATOM   2396  H   ASN A 152      25.671  -8.658 -24.871  1.00  0.110          H  
ATOM   2397  HA  ASN A 152      26.817  -6.010 -25.398  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      26.030  -8.365 -27.111  1.00  0.160          H  
ATOM   2399 2HB  ASN A 152      26.615  -6.858 -27.798  1.00  0.160          H  
ATOM   2400 1HD2 ASN A 152      29.292  -9.462 -27.023  1.00  0.160          H  
ATOM   2401 2HD2 ASN A 152      27.674  -9.655 -27.609  1.00  0.160          H  
ATOM   2402  N   VAL A 153      23.666  -6.630 -25.958  1.00  0.070          N  
ATOM   2403  CA  VAL A 153      22.379  -6.011 -26.232  1.00  0.080          C  
ATOM   2404  C   VAL A 153      22.187  -4.919 -25.195  1.00  0.090          C  
ATOM   2405  O   VAL A 153      21.843  -3.790 -25.540  1.00  0.110          O  
ATOM   2406  CB  VAL A 153      21.228  -7.061 -26.206  1.00  0.110          C  
ATOM   2407  CG1 VAL A 153      19.875  -6.391 -26.256  1.00  0.110          C  
ATOM   2408  CG2 VAL A 153      21.348  -7.987 -27.433  1.00  0.110          C  
ATOM   2409  H   VAL A 153      23.700  -7.586 -25.620  1.00  0.080          H  
ATOM   2410  HA  VAL A 153      22.405  -5.559 -27.226  1.00  0.100          H  
ATOM   2411  HB  VAL A 153      21.294  -7.637 -25.297  1.00  0.130          H  
ATOM   2412 1HG1 VAL A 153      19.097  -7.146 -26.237  1.00  0.130          H  
ATOM   2413 2HG1 VAL A 153      19.764  -5.744 -25.401  1.00  0.130          H  
ATOM   2414 3HG1 VAL A 153      19.794  -5.820 -27.148  1.00  0.130          H  
ATOM   2415 1HG2 VAL A 153      20.552  -8.728 -27.412  1.00  0.130          H  
ATOM   2416 2HG2 VAL A 153      21.262  -7.395 -28.341  1.00  0.130          H  
ATOM   2417 3HG2 VAL A 153      22.310  -8.485 -27.432  1.00  0.130          H  
ATOM   2418  N   TYR A 154      22.440  -5.238 -23.921  1.00  0.090          N  
ATOM   2419  CA  TYR A 154      22.312  -4.245 -22.861  1.00  0.130          C  
ATOM   2420  C   TYR A 154      23.178  -3.029 -23.139  1.00  0.070          C  
ATOM   2421  O   TYR A 154      22.712  -1.891 -23.021  1.00  0.070          O  
ATOM   2422  CB  TYR A 154      22.687  -4.794 -21.492  1.00  0.170          C  
ATOM   2423  CG  TYR A 154      22.643  -3.709 -20.376  1.00  0.170          C  
ATOM   2424  CD1 TYR A 154      21.457  -3.399 -19.745  1.00  0.170          C  
ATOM   2425  CD2 TYR A 154      23.793  -3.022 -20.021  1.00  0.170          C  
ATOM   2426  CE1 TYR A 154      21.407  -2.429 -18.756  1.00  0.170          C  
ATOM   2427  CE2 TYR A 154      23.756  -2.055 -19.041  1.00  0.170          C  
ATOM   2428  CZ  TYR A 154      22.570  -1.759 -18.403  1.00  0.170          C  
ATOM   2429  OH  TYR A 154      22.535  -0.800 -17.420  1.00  0.170          O  
ATOM   2430  H   TYR A 154      22.706  -6.205 -23.697  1.00  0.110          H  
ATOM   2431  HA  TYR A 154      21.273  -3.913 -22.831  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      22.008  -5.602 -21.221  1.00  0.200          H  
ATOM   2433 2HB  TYR A 154      23.694  -5.211 -21.529  1.00  0.200          H  
ATOM   2434  HD1 TYR A 154      20.579  -3.920 -20.025  1.00  0.200          H  
ATOM   2435  HD2 TYR A 154      24.720  -3.249 -20.524  1.00  0.200          H  
ATOM   2436  HE1 TYR A 154      20.459  -2.199 -18.259  1.00  0.200          H  
ATOM   2437  HE2 TYR A 154      24.664  -1.524 -18.768  1.00  0.200          H  
ATOM   2438  HH  TYR A 154      21.671  -0.826 -16.991  1.00  0.200          H  
ATOM   2439  N   ALA A 155      24.466  -3.252 -23.452  1.00  0.090          N  
ATOM   2440  CA  ALA A 155      25.370  -2.138 -23.683  1.00  0.100          C  
ATOM   2441  C   ALA A 155      24.864  -1.242 -24.815  1.00  0.080          C  
ATOM   2442  O   ALA A 155      24.932  -0.012 -24.700  1.00  0.100          O  
ATOM   2443  CB  ALA A 155      26.754  -2.660 -23.990  1.00  0.140          C  
ATOM   2444  H   ALA A 155      24.830  -4.211 -23.500  1.00  0.110          H  
ATOM   2445  HA  ALA A 155      25.408  -1.544 -22.769  1.00  0.120          H  
ATOM   2446 1HB  ALA A 155      27.429  -1.831 -24.117  1.00  0.160          H  
ATOM   2447 2HB  ALA A 155      27.101  -3.279 -23.174  1.00  0.160          H  
ATOM   2448 3HB  ALA A 155      26.722  -3.255 -24.902  1.00  0.160          H  
ATOM   2449  N   ARG A 156      24.327  -1.839 -25.897  1.00  0.060          N  
ATOM   2450  CA  ARG A 156      23.772  -1.036 -26.977  1.00  0.060          C  
ATOM   2451  C   ARG A 156      22.499  -0.306 -26.570  1.00  0.070          C  
ATOM   2452  O   ARG A 156      22.324   0.852 -26.941  1.00  0.080          O  
ATOM   2453  CB  ARG A 156      23.509  -1.850 -28.222  1.00  0.080          C  
ATOM   2454  CG  ARG A 156      24.743  -2.262 -28.978  1.00  0.080          C  
ATOM   2455  CD  ARG A 156      24.383  -2.978 -30.217  1.00  0.080          C  
ATOM   2456  NE  ARG A 156      25.530  -3.256 -31.046  1.00  0.080          N  
ATOM   2457  CZ  ARG A 156      26.341  -4.312 -30.902  1.00  0.080          C  
ATOM   2458  NH1 ARG A 156      26.169  -5.185 -29.960  1.00  0.080          N  
ATOM   2459  NH2 ARG A 156      27.358  -4.497 -31.706  1.00  0.080          N  
ATOM   2460  H   ARG A 156      24.354  -2.863 -25.982  1.00  0.070          H  
ATOM   2461  HA  ARG A 156      24.517  -0.284 -27.241  1.00  0.070          H  
ATOM   2462 1HB  ARG A 156      22.976  -2.765 -27.942  1.00  0.100          H  
ATOM   2463 2HB  ARG A 156      22.867  -1.292 -28.900  1.00  0.100          H  
ATOM   2464 1HG  ARG A 156      25.326  -1.380 -29.241  1.00  0.100          H  
ATOM   2465 2HG  ARG A 156      25.345  -2.920 -28.350  1.00  0.100          H  
ATOM   2466 1HD  ARG A 156      23.916  -3.913 -29.950  1.00  0.100          H  
ATOM   2467 2HD  ARG A 156      23.683  -2.376 -30.797  1.00  0.100          H  
ATOM   2468  HE  ARG A 156      25.725  -2.613 -31.801  1.00  0.100          H  
ATOM   2469 1HH1 ARG A 156      25.418  -5.099 -29.287  1.00  0.100          H  
ATOM   2470 2HH1 ARG A 156      26.854  -5.956 -29.919  1.00  0.100          H  
ATOM   2471 1HH2 ARG A 156      27.557  -3.853 -32.456  1.00  0.100          H  
ATOM   2472 2HH2 ARG A 156      27.960  -5.312 -31.519  1.00  0.100          H  
ATOM   2473  N   ILE A 157      21.621  -0.956 -25.796  1.00  0.070          N  
ATOM   2474  CA  ILE A 157      20.389  -0.300 -25.377  1.00  0.070          C  
ATOM   2475  C   ILE A 157      20.723   0.907 -24.531  1.00  0.080          C  
ATOM   2476  O   ILE A 157      20.131   1.968 -24.720  1.00  0.090          O  
ATOM   2477  CB  ILE A 157      19.452  -1.225 -24.555  1.00  0.100          C  
ATOM   2478  CG1 ILE A 157      18.911  -2.332 -25.471  1.00  0.100          C  
ATOM   2479  CG2 ILE A 157      18.293  -0.397 -23.899  1.00  0.100          C  
ATOM   2480  CD1 ILE A 157      18.191  -3.450 -24.766  1.00  0.100          C  
ATOM   2481  H   ILE A 157      21.797  -1.935 -25.549  1.00  0.080          H  
ATOM   2482  HA  ILE A 157      19.852   0.034 -26.261  1.00  0.080          H  
ATOM   2483  HB  ILE A 157      20.036  -1.714 -23.773  1.00  0.120          H  
ATOM   2484 1HG1 ILE A 157      18.272  -1.898 -26.200  1.00  0.120          H  
ATOM   2485 2HG1 ILE A 157      19.740  -2.766 -25.990  1.00  0.120          H  
ATOM   2486 1HG2 ILE A 157      17.647  -1.044 -23.320  1.00  0.120          H  
ATOM   2487 2HG2 ILE A 157      18.688   0.368 -23.233  1.00  0.120          H  
ATOM   2488 3HG2 ILE A 157      17.723   0.076 -24.680  1.00  0.120          H  
ATOM   2489 1HD1 ILE A 157      17.882  -4.175 -25.502  1.00  0.120          H  
ATOM   2490 2HD1 ILE A 157      18.861  -3.922 -24.047  1.00  0.120          H  
ATOM   2491 3HD1 ILE A 157      17.314  -3.077 -24.252  1.00  0.120          H  
ATOM   2492  N   LEU A 158      21.642   0.749 -23.580  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      22.018   1.847 -22.714  1.00  0.120          C  
ATOM   2494  C   LEU A 158      22.673   2.973 -23.532  1.00  0.120          C  
ATOM   2495  O   LEU A 158      22.354   4.151 -23.331  1.00  0.140          O  
ATOM   2496  CB  LEU A 158      22.936   1.331 -21.602  1.00  0.160          C  
ATOM   2497  CG  LEU A 158      23.411   2.355 -20.516  1.00  0.160          C  
ATOM   2498  CD1 LEU A 158      22.205   2.923 -19.744  1.00  0.160          C  
ATOM   2499  CD2 LEU A 158      24.340   1.660 -19.559  1.00  0.160          C  
ATOM   2500  H   LEU A 158      22.080  -0.170 -23.453  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      21.110   2.231 -22.261  1.00  0.140          H  
ATOM   2502 1HB  LEU A 158      22.406   0.530 -21.081  1.00  0.190          H  
ATOM   2503 2HB  LEU A 158      23.805   0.883 -22.068  1.00  0.190          H  
ATOM   2504  HG  LEU A 158      23.930   3.182 -20.996  1.00  0.190          H  
ATOM   2505 1HD1 LEU A 158      22.547   3.612 -18.988  1.00  0.190          H  
ATOM   2506 2HD1 LEU A 158      21.527   3.446 -20.414  1.00  0.190          H  
ATOM   2507 3HD1 LEU A 158      21.687   2.106 -19.259  1.00  0.190          H  
ATOM   2508 1HD2 LEU A 158      24.665   2.371 -18.817  1.00  0.190          H  
ATOM   2509 2HD2 LEU A 158      23.816   0.850 -19.074  1.00  0.190          H  
ATOM   2510 3HD2 LEU A 158      25.204   1.266 -20.087  1.00  0.190          H  
ATOM   2511  N   ALA A 159      23.562   2.638 -24.485  1.00  0.110          N  
ATOM   2512  CA  ALA A 159      24.149   3.695 -25.294  1.00  0.160          C  
ATOM   2513  C   ALA A 159      23.068   4.453 -26.035  1.00  0.150          C  
ATOM   2514  O   ALA A 159      23.110   5.676 -26.105  1.00  0.220          O  
ATOM   2515  CB  ALA A 159      25.123   3.129 -26.295  1.00  0.200          C  
ATOM   2516  H   ALA A 159      23.855   1.666 -24.626  1.00  0.130          H  
ATOM   2517  HA  ALA A 159      24.660   4.388 -24.634  1.00  0.190          H  
ATOM   2518 1HB  ALA A 159      25.558   3.936 -26.879  1.00  0.240          H  
ATOM   2519 2HB  ALA A 159      25.890   2.613 -25.776  1.00  0.240          H  
ATOM   2520 3HB  ALA A 159      24.603   2.438 -26.956  1.00  0.240          H  
ATOM   2521  N   ARG A 160      22.076   3.735 -26.568  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      20.989   4.390 -27.264  1.00  0.120          C  
ATOM   2523  C   ARG A 160      20.174   5.224 -26.281  1.00  0.110          C  
ATOM   2524  O   ARG A 160      19.791   6.356 -26.570  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      20.096   3.365 -27.958  1.00  0.160          C  
ATOM   2526  CG  ARG A 160      20.737   2.660 -29.167  1.00  0.160          C  
ATOM   2527  CD  ARG A 160      19.796   1.683 -29.822  1.00  0.160          C  
ATOM   2528  NE  ARG A 160      20.456   0.869 -30.876  1.00  0.160          N  
ATOM   2529  CZ  ARG A 160      20.754   1.286 -32.132  1.00  0.160          C  
ATOM   2530  NH1 ARG A 160      20.491   2.529 -32.503  1.00  0.160          N  
ATOM   2531  NH2 ARG A 160      21.321   0.451 -33.007  1.00  0.160          N  
ATOM   2532  H   ARG A 160      22.107   2.713 -26.526  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      21.412   5.048 -28.023  1.00  0.140          H  
ATOM   2534 1HB  ARG A 160      19.817   2.592 -27.245  1.00  0.190          H  
ATOM   2535 2HB  ARG A 160      19.182   3.846 -28.297  1.00  0.190          H  
ATOM   2536 1HG  ARG A 160      21.016   3.419 -29.891  1.00  0.190          H  
ATOM   2537 2HG  ARG A 160      21.626   2.130 -28.864  1.00  0.190          H  
ATOM   2538 1HD  ARG A 160      19.428   0.998 -29.057  1.00  0.190          H  
ATOM   2539 2HD  ARG A 160      18.951   2.206 -30.263  1.00  0.190          H  
ATOM   2540  HE  ARG A 160      20.663  -0.097 -30.654  1.00  0.190          H  
ATOM   2541 1HH1 ARG A 160      20.067   3.176 -31.857  1.00  0.190          H  
ATOM   2542 2HH1 ARG A 160      20.716   2.834 -33.440  1.00  0.190          H  
ATOM   2543 1HH2 ARG A 160      21.529  -0.542 -32.767  1.00  0.190          H  
ATOM   2544 2HH2 ARG A 160      21.540   0.775 -33.935  1.00  0.190          H  
ATOM   2545  N   ALA A 161      19.959   4.706 -25.071  1.00  0.100          N  
ATOM   2546  CA  ALA A 161      19.132   5.387 -24.088  1.00  0.110          C  
ATOM   2547  C   ALA A 161      19.633   6.791 -23.822  1.00  0.130          C  
ATOM   2548  O   ALA A 161      18.834   7.731 -23.827  1.00  0.220          O  
ATOM   2549  CB  ALA A 161      19.113   4.609 -22.781  1.00  0.150          C  
ATOM   2550  H   ALA A 161      20.288   3.761 -24.873  1.00  0.120          H  
ATOM   2551  HA  ALA A 161      18.122   5.438 -24.482  1.00  0.130          H  
ATOM   2552 1HB  ALA A 161      18.464   5.108 -22.070  1.00  0.180          H  
ATOM   2553 2HB  ALA A 161      18.753   3.609 -22.973  1.00  0.180          H  
ATOM   2554 3HB  ALA A 161      20.114   4.556 -22.375  1.00  0.180          H  
ATOM   2555  N   PHE A 162      20.960   6.955 -23.783  1.00  0.130          N  
ATOM   2556  CA  PHE A 162      21.569   8.251 -23.511  1.00  0.120          C  
ATOM   2557  C   PHE A 162      21.763   9.146 -24.747  1.00  0.210          C  
ATOM   2558  O   PHE A 162      22.329  10.237 -24.650  1.00  0.550          O  
ATOM   2559  CB  PHE A 162      22.919   8.075 -22.827  1.00  0.170          C  
ATOM   2560  CG  PHE A 162      22.872   7.508 -21.425  1.00  0.170          C  
ATOM   2561  CD1 PHE A 162      23.795   6.534 -21.047  1.00  0.170          C  
ATOM   2562  CD2 PHE A 162      21.928   7.933 -20.475  1.00  0.170          C  
ATOM   2563  CE1 PHE A 162      23.793   6.021 -19.783  1.00  0.170          C  
ATOM   2564  CE2 PHE A 162      21.938   7.405 -19.221  1.00  0.170          C  
ATOM   2565  CZ  PHE A 162      22.865   6.459 -18.872  1.00  0.170          C  
ATOM   2566  H   PHE A 162      21.544   6.106 -23.809  1.00  0.160          H  
ATOM   2567  HA  PHE A 162      20.915   8.768 -22.833  1.00  0.140          H  
ATOM   2568 1HB  PHE A 162      23.527   7.403 -23.440  1.00  0.210          H  
ATOM   2569 2HB  PHE A 162      23.436   9.031 -22.786  1.00  0.210          H  
ATOM   2570  HD1 PHE A 162      24.539   6.189 -21.767  1.00  0.210          H  
ATOM   2571  HD2 PHE A 162      21.188   8.692 -20.720  1.00  0.210          H  
ATOM   2572  HE1 PHE A 162      24.530   5.266 -19.500  1.00  0.210          H  
ATOM   2573  HE2 PHE A 162      21.211   7.735 -18.492  1.00  0.210          H  
ATOM   2574  HZ  PHE A 162      22.861   6.049 -17.864  1.00  0.210          H  
ATOM   2575  N   GLN A 163      21.257   8.708 -25.892  1.00  0.150          N  
ATOM   2576  CA  GLN A 163      21.312   9.402 -27.178  1.00  0.130          C  
ATOM   2577  C   GLN A 163      19.894   9.796 -27.582  1.00  0.160          C  
ATOM   2578  O   GLN A 163      19.496   9.662 -28.740  1.00  0.320          O  
ATOM   2579  CB  GLN A 163      21.951   8.503 -28.248  1.00  0.190          C  
ATOM   2580  CG  GLN A 163      23.416   8.161 -27.988  1.00  0.190          C  
ATOM   2581  CD  GLN A 163      23.978   7.082 -28.943  1.00  0.190          C  
ATOM   2582  OE1 GLN A 163      23.231   6.379 -29.642  1.00  0.190          O  
ATOM   2583  NE2 GLN A 163      25.304   6.956 -28.968  1.00  0.190          N  
ATOM   2584  H   GLN A 163      20.788   7.798 -25.905  1.00  0.180          H  
ATOM   2585  HA  GLN A 163      21.904  10.308 -27.070  1.00  0.160          H  
ATOM   2586 1HB  GLN A 163      21.395   7.569 -28.305  1.00  0.230          H  
ATOM   2587 2HB  GLN A 163      21.882   8.986 -29.219  1.00  0.230          H  
ATOM   2588 1HG  GLN A 163      23.995   9.067 -28.142  1.00  0.230          H  
ATOM   2589 2HG  GLN A 163      23.534   7.836 -26.967  1.00  0.230          H  
ATOM   2590 1HE2 GLN A 163      25.735   6.273 -29.562  1.00  0.230          H  
ATOM   2591 2HE2 GLN A 163      25.873   7.540 -28.388  1.00  0.230          H  
ATOM   2592  N   ALA A 164      19.135  10.250 -26.592  1.00  0.080          N  
ATOM   2593  CA  ALA A 164      17.744  10.643 -26.736  1.00  0.080          C  
ATOM   2594  C   ALA A 164      17.624  11.780 -27.761  1.00  0.100          C  
ATOM   2595  O   ALA A 164      18.552  12.581 -27.885  1.00  0.140          O  
ATOM   2596  CB  ALA A 164      17.191  11.070 -25.379  1.00  0.110          C  
ATOM   2597  H   ALA A 164      19.574  10.312 -25.684  1.00  0.100          H  
ATOM   2598  HA  ALA A 164      17.201   9.774 -27.086  1.00  0.100          H  
ATOM   2599 1HB  ALA A 164      16.141  11.347 -25.456  1.00  0.130          H  
ATOM   2600 2HB  ALA A 164      17.291  10.240 -24.676  1.00  0.130          H  
ATOM   2601 3HB  ALA A 164      17.754  11.915 -25.019  1.00  0.130          H  
ATOM   2602  N   PRO A 165      16.526  11.828 -28.546  1.00  0.100          N  
ATOM   2603  CA  PRO A 165      16.224  12.822 -29.566  1.00  0.130          C  
ATOM   2604  C   PRO A 165      15.906  14.194 -28.992  1.00  0.110          C  
ATOM   2605  O   PRO A 165      15.529  14.320 -27.822  1.00  0.100          O  
ATOM   2606  CB  PRO A 165      15.010  12.210 -30.280  1.00  0.200          C  
ATOM   2607  CG  PRO A 165      14.351  11.330 -29.243  1.00  0.200          C  
ATOM   2608  CD  PRO A 165      15.486  10.769 -28.425  1.00  0.200          C  
ATOM   2609  HA  PRO A 165      17.082  12.889 -30.252  1.00  0.160          H  
ATOM   2610 1HB  PRO A 165      14.349  13.007 -30.646  1.00  0.230          H  
ATOM   2611 2HB  PRO A 165      15.345  11.645 -31.164  1.00  0.230          H  
ATOM   2612 1HG  PRO A 165      13.656  11.916 -28.632  1.00  0.230          H  
ATOM   2613 2HG  PRO A 165      13.752  10.541 -29.726  1.00  0.230          H  
ATOM   2614 1HD  PRO A 165      15.134  10.650 -27.396  1.00  0.230          H  
ATOM   2615 2HD  PRO A 165      15.833   9.818 -28.866  1.00  0.230          H  
ATOM   2616  N   ASP A 166      16.036  15.215 -29.838  1.00  0.140          N  
ATOM   2617  CA  ASP A 166      15.725  16.589 -29.466  1.00  0.130          C  
ATOM   2618  C   ASP A 166      14.347  16.757 -28.840  1.00  0.130          C  
ATOM   2619  O   ASP A 166      14.192  17.534 -27.911  1.00  0.130          O  
ATOM   2620  CB  ASP A 166      15.798  17.503 -30.686  1.00  0.190          C  
ATOM   2621  CG  ASP A 166      17.208  17.714 -31.214  1.00  0.190          C  
ATOM   2622  OD1 ASP A 166      18.151  17.374 -30.542  1.00  0.190          O  
ATOM   2623  OD2 ASP A 166      17.323  18.202 -32.308  1.00  0.190          O  
ATOM   2624  H   ASP A 166      16.391  15.043 -30.772  1.00  0.170          H  
ATOM   2625  HA  ASP A 166      16.471  16.917 -28.739  1.00  0.160          H  
ATOM   2626 1HB  ASP A 166      15.183  17.094 -31.485  1.00  0.220          H  
ATOM   2627 2HB  ASP A 166      15.382  18.478 -30.424  1.00  0.220          H  
ATOM   2628  N   GLU A 167      13.321  16.072 -29.349  1.00  0.150          N  
ATOM   2629  CA  GLU A 167      12.008  16.272 -28.743  1.00  0.150          C  
ATOM   2630  C   GLU A 167      11.992  15.822 -27.289  1.00  0.130          C  
ATOM   2631  O   GLU A 167      11.556  16.564 -26.416  1.00  0.120          O  
ATOM   2632  CB  GLU A 167      10.897  15.548 -29.499  1.00  0.210          C  
ATOM   2633  CG  GLU A 167       9.517  15.774 -28.864  1.00  0.210          C  
ATOM   2634  CD  GLU A 167       8.392  15.161 -29.604  1.00  0.210          C  
ATOM   2635  OE1 GLU A 167       8.605  14.627 -30.662  1.00  0.210          O  
ATOM   2636  OE2 GLU A 167       7.293  15.204 -29.083  1.00  0.210          O  
ATOM   2637  H   GLU A 167      13.462  15.436 -30.119  1.00  0.180          H  
ATOM   2638  HA  GLU A 167      11.784  17.338 -28.762  1.00  0.180          H  
ATOM   2639 1HB  GLU A 167      10.864  15.898 -30.530  1.00  0.250          H  
ATOM   2640 2HB  GLU A 167      11.099  14.477 -29.515  1.00  0.250          H  
ATOM   2641 1HG  GLU A 167       9.514  15.357 -27.857  1.00  0.250          H  
ATOM   2642 2HG  GLU A 167       9.346  16.846 -28.777  1.00  0.250          H  
ATOM   2643  N   GLU A 168      12.492  14.615 -27.008  1.00  0.140          N  
ATOM   2644  CA  GLU A 168      12.509  14.119 -25.632  1.00  0.140          C  
ATOM   2645  C   GLU A 168      13.351  14.971 -24.708  1.00  0.100          C  
ATOM   2646  O   GLU A 168      13.000  15.134 -23.548  1.00  0.130          O  
ATOM   2647  CB  GLU A 168      12.997  12.678 -25.504  1.00  0.200          C  
ATOM   2648  CG  GLU A 168      12.038  11.620 -25.969  1.00  0.200          C  
ATOM   2649  CD  GLU A 168      12.589  10.263 -25.722  1.00  0.200          C  
ATOM   2650  OE1 GLU A 168      13.721  10.206 -25.347  1.00  0.200          O  
ATOM   2651  OE2 GLU A 168      11.887   9.287 -25.902  1.00  0.200          O  
ATOM   2652  H   GLU A 168      12.839  14.045 -27.764  1.00  0.170          H  
ATOM   2653  HA  GLU A 168      11.486  14.146 -25.261  1.00  0.170          H  
ATOM   2654 1HB  GLU A 168      13.925  12.568 -26.070  1.00  0.240          H  
ATOM   2655 2HB  GLU A 168      13.229  12.473 -24.462  1.00  0.240          H  
ATOM   2656 1HG  GLU A 168      11.127  11.729 -25.406  1.00  0.240          H  
ATOM   2657 2HG  GLU A 168      11.813  11.755 -27.024  1.00  0.240          H  
ATOM   2658  N   LEU A 169      14.446  15.530 -25.199  1.00  0.070          N  
ATOM   2659  CA  LEU A 169      15.320  16.333 -24.347  1.00  0.070          C  
ATOM   2660  C   LEU A 169      14.830  17.759 -24.140  1.00  0.080          C  
ATOM   2661  O   LEU A 169      15.440  18.542 -23.404  1.00  0.090          O  
ATOM   2662  CB  LEU A 169      16.726  16.365 -24.956  1.00  0.100          C  
ATOM   2663  CG  LEU A 169      17.483  15.017 -24.987  1.00  0.100          C  
ATOM   2664  CD1 LEU A 169      18.728  15.161 -25.796  1.00  0.100          C  
ATOM   2665  CD2 LEU A 169      17.868  14.607 -23.571  1.00  0.100          C  
ATOM   2666  H   LEU A 169      14.712  15.324 -26.172  1.00  0.080          H  
ATOM   2667  HA  LEU A 169      15.355  15.865 -23.372  1.00  0.080          H  
ATOM   2668 1HB  LEU A 169      16.635  16.716 -25.989  1.00  0.120          H  
ATOM   2669 2HB  LEU A 169      17.331  17.076 -24.398  1.00  0.120          H  
ATOM   2670  HG  LEU A 169      16.849  14.252 -25.445  1.00  0.120          H  
ATOM   2671 1HD1 LEU A 169      19.258  14.205 -25.819  1.00  0.120          H  
ATOM   2672 2HD1 LEU A 169      18.464  15.448 -26.818  1.00  0.120          H  
ATOM   2673 3HD1 LEU A 169      19.367  15.922 -25.352  1.00  0.120          H  
ATOM   2674 1HD2 LEU A 169      18.394  13.674 -23.615  1.00  0.120          H  
ATOM   2675 2HD2 LEU A 169      18.512  15.361 -23.131  1.00  0.120          H  
ATOM   2676 3HD2 LEU A 169      17.015  14.492 -22.971  1.00  0.120          H  
ATOM   2677  N   ALA A 170      13.746  18.119 -24.797  1.00  0.090          N  
ATOM   2678  CA  ALA A 170      13.225  19.458 -24.736  1.00  0.120          C  
ATOM   2679  C   ALA A 170      12.656  19.784 -23.365  1.00  0.110          C  
ATOM   2680  O   ALA A 170      11.730  19.120 -22.922  1.00  0.150          O  
ATOM   2681  CB  ALA A 170      12.163  19.530 -25.811  1.00  0.160          C  
ATOM   2682  H   ALA A 170      13.221  17.433 -25.353  1.00  0.110          H  
ATOM   2683  HA  ALA A 170      14.027  20.166 -24.934  1.00  0.140          H  
ATOM   2684 1HB  ALA A 170      11.741  20.440 -25.869  1.00  0.190          H  
ATOM   2685 2HB  ALA A 170      12.610  19.289 -26.772  1.00  0.190          H  
ATOM   2686 3HB  ALA A 170      11.390  18.808 -25.584  1.00  0.190          H  
ATOM   2687  N   LEU A 171      13.136  20.851 -22.723  1.00  0.120          N  
ATOM   2688  CA  LEU A 171      12.624  21.215 -21.396  1.00  0.110          C  
ATOM   2689  C   LEU A 171      11.331  22.026 -21.545  1.00  0.090          C  
ATOM   2690  O   LEU A 171      11.419  23.153 -22.046  1.00  0.110          O  
ATOM   2691  CB  LEU A 171      13.676  22.067 -20.688  1.00  0.160          C  
ATOM   2692  CG  LEU A 171      14.977  21.391 -20.270  1.00  0.160          C  
ATOM   2693  CD1 LEU A 171      16.001  22.467 -19.936  1.00  0.160          C  
ATOM   2694  CD2 LEU A 171      14.714  20.533 -18.999  1.00  0.160          C  
ATOM   2695  H   LEU A 171      13.908  21.386 -23.146  1.00  0.140          H  
ATOM   2696  HA  LEU A 171      12.472  20.310 -20.832  1.00  0.130          H  
ATOM   2697 1HB  LEU A 171      13.939  22.903 -21.335  1.00  0.190          H  
ATOM   2698 2HB  LEU A 171      13.219  22.444 -19.819  1.00  0.190          H  
ATOM   2699  HG  LEU A 171      15.354  20.763 -21.084  1.00  0.190          H  
ATOM   2700 1HD1 LEU A 171      16.916  22.033 -19.629  1.00  0.190          H  
ATOM   2701 2HD1 LEU A 171      16.174  23.061 -20.811  1.00  0.190          H  
ATOM   2702 3HD1 LEU A 171      15.637  23.090 -19.148  1.00  0.190          H  
ATOM   2703 1HD2 LEU A 171      15.643  20.050 -18.690  1.00  0.190          H  
ATOM   2704 2HD2 LEU A 171      14.353  21.159 -18.191  1.00  0.190          H  
ATOM   2705 3HD2 LEU A 171      13.975  19.789 -19.201  1.00  0.190          H  
ATOM   2706  N   PRO A 172      10.143  21.522 -21.097  1.00  0.100          N  
ATOM   2707  CA  PRO A 172       8.818  22.126 -21.276  1.00  0.110          C  
ATOM   2708  C   PRO A 172       8.751  23.593 -20.907  1.00  0.100          C  
ATOM   2709  O   PRO A 172       8.217  24.406 -21.666  1.00  0.110          O  
ATOM   2710  CB  PRO A 172       7.966  21.314 -20.303  1.00  0.170          C  
ATOM   2711  CG  PRO A 172       8.610  19.964 -20.285  1.00  0.170          C  
ATOM   2712  CD  PRO A 172      10.097  20.260 -20.318  1.00  0.170          C  
ATOM   2713  HA  PRO A 172       8.489  21.968 -22.304  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172       7.977  21.795 -19.328  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172       6.915  21.288 -20.633  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172       8.308  19.413 -19.377  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172       8.276  19.365 -21.143  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172      10.498  20.403 -19.295  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172      10.564  19.430 -20.832  1.00  0.200          H  
ATOM   2720  N   TYR A 173       9.412  23.971 -19.823  1.00  0.100          N  
ATOM   2721  CA  TYR A 173       9.396  25.360 -19.408  1.00  0.100          C  
ATOM   2722  C   TYR A 173       9.956  26.359 -20.441  1.00  0.100          C  
ATOM   2723  O   TYR A 173       9.640  27.554 -20.375  1.00  0.110          O  
ATOM   2724  CB  TYR A 173      10.023  25.503 -18.060  1.00  0.140          C  
ATOM   2725  CG  TYR A 173      11.419  25.462 -18.024  1.00  0.140          C  
ATOM   2726  CD1 TYR A 173      12.125  26.624 -18.043  1.00  0.140          C  
ATOM   2727  CD2 TYR A 173      12.039  24.276 -17.963  1.00  0.140          C  
ATOM   2728  CE1 TYR A 173      13.453  26.569 -17.958  1.00  0.140          C  
ATOM   2729  CE2 TYR A 173      13.344  24.236 -17.876  1.00  0.140          C  
ATOM   2730  CZ  TYR A 173      14.051  25.338 -17.851  1.00  0.140          C  
ATOM   2731  OH  TYR A 173      15.353  25.228 -17.684  1.00  0.140          O  
ATOM   2732  H   TYR A 173       9.822  23.281 -19.191  1.00  0.120          H  
ATOM   2733  HA  TYR A 173       8.385  25.609 -19.226  1.00  0.120          H  
ATOM   2734 1HB  TYR A 173       9.691  26.424 -17.599  1.00  0.170          H  
ATOM   2735 2HB  TYR A 173       9.646  24.708 -17.439  1.00  0.170          H  
ATOM   2736  HD1 TYR A 173      11.625  27.580 -18.102  1.00  0.170          H  
ATOM   2737  HD2 TYR A 173      11.479  23.354 -17.955  1.00  0.170          H  
ATOM   2738  HE1 TYR A 173      14.031  27.487 -17.944  1.00  0.170          H  
ATOM   2739  HE2 TYR A 173      13.837  23.285 -17.791  1.00  0.170          H  
ATOM   2740  HH  TYR A 173      15.757  26.097 -17.663  1.00  0.170          H  
ATOM   2741  N   THR A 174      10.783  25.872 -21.382  1.00  0.100          N  
ATOM   2742  CA  THR A 174      11.428  26.689 -22.408  1.00  0.110          C  
ATOM   2743  C   THR A 174      10.828  26.415 -23.787  1.00  0.110          C  
ATOM   2744  O   THR A 174      11.314  26.909 -24.808  1.00  0.110          O  
ATOM   2745  CB  THR A 174      12.946  26.414 -22.510  1.00  0.150          C  
ATOM   2746  OG1 THR A 174      13.189  25.070 -22.892  1.00  0.150          O  
ATOM   2747  CG2 THR A 174      13.628  26.649 -21.256  1.00  0.150          C  
ATOM   2748  H   THR A 174      10.961  24.868 -21.410  1.00  0.120          H  
ATOM   2749  HA  THR A 174      11.272  27.737 -22.158  1.00  0.130          H  
ATOM   2750  HB  THR A 174      13.349  27.047 -23.254  1.00  0.180          H  
ATOM   2751  HG1 THR A 174      12.721  24.448 -22.286  1.00  0.180          H  
ATOM   2752 1HG2 THR A 174      14.689  26.459 -21.365  1.00  0.180          H  
ATOM   2753 2HG2 THR A 174      13.474  27.677 -20.935  1.00  0.180          H  
ATOM   2754 3HG2 THR A 174      13.214  25.969 -20.551  1.00  0.180          H  
ATOM   2755  N   ALA A 175       9.743  25.646 -23.829  1.00  0.110          N  
ATOM   2756  CA  ALA A 175       9.121  25.214 -25.080  1.00  0.120          C  
ATOM   2757  C   ALA A 175       8.709  26.333 -25.994  1.00  0.130          C  
ATOM   2758  O   ALA A 175       8.765  26.183 -27.212  1.00  0.160          O  
ATOM   2759  CB  ALA A 175       7.908  24.364 -24.764  1.00  0.160          C  
ATOM   2760  H   ALA A 175       9.342  25.301 -22.953  1.00  0.130          H  
ATOM   2761  HA  ALA A 175       9.833  24.641 -25.632  1.00  0.140          H  
ATOM   2762 1HB  ALA A 175       7.462  24.006 -25.691  1.00  0.200          H  
ATOM   2763 2HB  ALA A 175       8.216  23.526 -24.157  1.00  0.200          H  
ATOM   2764 3HB  ALA A 175       7.182  24.962 -24.218  1.00  0.200          H  
ATOM   2765  N   ASN A 176       8.299  27.456 -25.437  1.00  0.120          N  
ATOM   2766  CA  ASN A 176       7.842  28.553 -26.257  1.00  0.150          C  
ATOM   2767  C   ASN A 176       8.919  29.606 -26.527  1.00  0.150          C  
ATOM   2768  O   ASN A 176       8.614  30.680 -27.049  1.00  0.170          O  
ATOM   2769  CB  ASN A 176       6.635  29.182 -25.609  1.00  0.200          C  
ATOM   2770  CG  ASN A 176       5.453  28.255 -25.584  1.00  0.200          C  
ATOM   2771  OD1 ASN A 176       5.211  27.463 -26.510  1.00  0.200          O  
ATOM   2772  ND2 ASN A 176       4.700  28.339 -24.523  1.00  0.200          N  
ATOM   2773  H   ASN A 176       8.259  27.539 -24.430  1.00  0.140          H  
ATOM   2774  HA  ASN A 176       7.544  28.153 -27.227  1.00  0.180          H  
ATOM   2775 1HB  ASN A 176       6.878  29.463 -24.581  1.00  0.240          H  
ATOM   2776 2HB  ASN A 176       6.359  30.094 -26.136  1.00  0.240          H  
ATOM   2777 1HD2 ASN A 176       3.893  27.759 -24.427  1.00  0.240          H  
ATOM   2778 2HD2 ASN A 176       4.937  29.012 -23.781  1.00  0.240          H  
ATOM   2779  N   LEU A 177      10.176  29.325 -26.183  1.00  0.130          N  
ATOM   2780  CA  LEU A 177      11.215  30.308 -26.442  1.00  0.150          C  
ATOM   2781  C   LEU A 177      11.610  30.199 -27.906  1.00  0.150          C  
ATOM   2782  O   LEU A 177      11.468  29.131 -28.494  1.00  0.160          O  
ATOM   2783  CB  LEU A 177      12.509  30.045 -25.654  1.00  0.200          C  
ATOM   2784  CG  LEU A 177      12.484  30.015 -24.160  1.00  0.200          C  
ATOM   2785  CD1 LEU A 177      13.918  29.723 -23.707  1.00  0.200          C  
ATOM   2786  CD2 LEU A 177      11.952  31.296 -23.570  1.00  0.200          C  
ATOM   2787  H   LEU A 177      10.417  28.420 -25.762  1.00  0.160          H  
ATOM   2788  HA  LEU A 177      10.821  31.287 -26.210  1.00  0.180          H  
ATOM   2789 1HB  LEU A 177      12.874  29.064 -25.964  1.00  0.240          H  
ATOM   2790 2HB  LEU A 177      13.253  30.776 -25.939  1.00  0.240          H  
ATOM   2791  HG  LEU A 177      11.862  29.207 -23.849  1.00  0.240          H  
ATOM   2792 1HD1 LEU A 177      13.944  29.619 -22.638  1.00  0.240          H  
ATOM   2793 2HD1 LEU A 177      14.269  28.800 -24.161  1.00  0.240          H  
ATOM   2794 3HD1 LEU A 177      14.579  30.532 -24.021  1.00  0.240          H  
ATOM   2795 1HD2 LEU A 177      11.959  31.219 -22.485  1.00  0.240          H  
ATOM   2796 2HD2 LEU A 177      12.579  32.127 -23.882  1.00  0.240          H  
ATOM   2797 3HD2 LEU A 177      10.929  31.467 -23.906  1.00  0.240          H  
ATOM   2798  N   PRO A 178      12.125  31.272 -28.537  1.00  0.180          N  
ATOM   2799  CA  PRO A 178      12.728  31.239 -29.865  1.00  0.200          C  
ATOM   2800  C   PRO A 178      13.911  30.260 -29.922  1.00  0.160          C  
ATOM   2801  O   PRO A 178      14.287  29.780 -30.988  1.00  0.220          O  
ATOM   2802  CB  PRO A 178      13.208  32.686 -30.048  1.00  0.300          C  
ATOM   2803  CG  PRO A 178      12.302  33.514 -29.156  1.00  0.300          C  
ATOM   2804  CD  PRO A 178      12.004  32.630 -27.955  1.00  0.300          C  
ATOM   2805  HA  PRO A 178      11.960  30.972 -30.607  1.00  0.240          H  
ATOM   2806 1HB  PRO A 178      14.274  32.763 -29.772  1.00  0.360          H  
ATOM   2807 2HB  PRO A 178      13.137  32.969 -31.109  1.00  0.360          H  
ATOM   2808 1HG  PRO A 178      12.805  34.456 -28.878  1.00  0.360          H  
ATOM   2809 2HG  PRO A 178      11.390  33.795 -29.705  1.00  0.360          H  
ATOM   2810 1HD  PRO A 178      12.730  32.796 -27.146  1.00  0.360          H  
ATOM   2811 2HD  PRO A 178      10.967  32.844 -27.649  1.00  0.360          H  
ATOM   2812  N   GLU A 179      14.485  29.982 -28.752  1.00  0.170          N  
ATOM   2813  CA  GLU A 179      15.620  29.100 -28.567  1.00  0.240          C  
ATOM   2814  C   GLU A 179      15.392  28.116 -27.416  1.00  0.160          C  
ATOM   2815  O   GLU A 179      15.816  28.377 -26.296  1.00  0.220          O  
ATOM   2816  CB  GLU A 179      16.889  29.915 -28.282  1.00  0.310          C  
ATOM   2817  CG  GLU A 179      17.341  30.835 -29.421  1.00  0.310          C  
ATOM   2818  CD  GLU A 179      18.609  31.608 -29.103  1.00  0.310          C  
ATOM   2819  OE1 GLU A 179      19.058  31.550 -27.980  1.00  0.310          O  
ATOM   2820  OE2 GLU A 179      19.123  32.252 -29.987  1.00  0.310          O  
ATOM   2821  H   GLU A 179      14.114  30.424 -27.931  1.00  0.200          H  
ATOM   2822  HA  GLU A 179      15.766  28.526 -29.482  1.00  0.290          H  
ATOM   2823 1HB  GLU A 179      16.732  30.530 -27.396  1.00  0.370          H  
ATOM   2824 2HB  GLU A 179      17.711  29.232 -28.065  1.00  0.370          H  
ATOM   2825 1HG  GLU A 179      17.502  30.232 -30.314  1.00  0.370          H  
ATOM   2826 2HG  GLU A 179      16.545  31.542 -29.638  1.00  0.370          H  
ATOM   2827  N   GLN A 180      14.653  27.038 -27.659  1.00  0.150          N  
ATOM   2828  CA  GLN A 180      14.342  26.071 -26.597  1.00  0.150          C  
ATOM   2829  C   GLN A 180      15.608  25.423 -26.048  1.00  0.170          C  
ATOM   2830  O   GLN A 180      16.551  25.192 -26.803  1.00  0.220          O  
ATOM   2831  CB  GLN A 180      13.374  24.988 -27.079  1.00  0.210          C  
ATOM   2832  CG  GLN A 180      13.021  24.026 -25.982  1.00  0.210          C  
ATOM   2833  CD  GLN A 180      11.986  23.100 -26.282  1.00  0.210          C  
ATOM   2834  OE1 GLN A 180      11.751  22.696 -27.426  1.00  0.210          O  
ATOM   2835  NE2 GLN A 180      11.283  22.715 -25.214  1.00  0.210          N  
ATOM   2836  H   GLN A 180      14.304  26.891 -28.597  1.00  0.180          H  
ATOM   2837  HA  GLN A 180      13.858  26.605 -25.777  1.00  0.180          H  
ATOM   2838 1HB  GLN A 180      12.446  25.459 -27.420  1.00  0.250          H  
ATOM   2839 2HB  GLN A 180      13.802  24.444 -27.909  1.00  0.250          H  
ATOM   2840 1HG  GLN A 180      13.891  23.436 -25.717  1.00  0.250          H  
ATOM   2841 2HG  GLN A 180      12.686  24.597 -25.149  1.00  0.250          H  
ATOM   2842 1HE2 GLN A 180      10.518  22.081 -25.315  1.00  0.250          H  
ATOM   2843 2HE2 GLN A 180      11.519  23.065 -24.285  1.00  0.250          H  
ATOM   2844  N   ALA A 181      15.670  25.194 -24.730  1.00  0.150          N  
ATOM   2845  CA  ALA A 181      16.832  24.527 -24.159  1.00  0.150          C  
ATOM   2846  C   ALA A 181      16.590  23.025 -24.149  1.00  0.160          C  
ATOM   2847  O   ALA A 181      15.463  22.584 -23.879  1.00  0.200          O  
ATOM   2848  CB  ALA A 181      17.120  25.041 -22.761  1.00  0.210          C  
ATOM   2849  H   ALA A 181      14.869  25.405 -24.132  1.00  0.180          H  
ATOM   2850  HA  ALA A 181      17.692  24.720 -24.797  1.00  0.180          H  
ATOM   2851 1HB  ALA A 181      17.986  24.530 -22.359  1.00  0.250          H  
ATOM   2852 2HB  ALA A 181      17.310  26.109 -22.799  1.00  0.250          H  
ATOM   2853 3HB  ALA A 181      16.264  24.854 -22.131  1.00  0.250          H  
ATOM   2854  N   HIS A 182      17.656  22.257 -24.373  1.00  0.130          N  
ATOM   2855  CA  HIS A 182      17.560  20.812 -24.366  1.00  0.130          C  
ATOM   2856  C   HIS A 182      18.671  20.212 -23.537  1.00  0.120          C  
ATOM   2857  O   HIS A 182      19.840  20.580 -23.688  1.00  0.130          O  
ATOM   2858  CB  HIS A 182      17.705  20.265 -25.789  1.00  0.180          C  
ATOM   2859  CG  HIS A 182      16.724  20.807 -26.755  1.00  0.180          C  
ATOM   2860  ND1 HIS A 182      16.895  22.017 -27.375  1.00  0.180          N  
ATOM   2861  CD2 HIS A 182      15.577  20.315 -27.208  1.00  0.180          C  
ATOM   2862  CE1 HIS A 182      15.872  22.248 -28.166  1.00  0.180          C  
ATOM   2863  NE2 HIS A 182      15.052  21.224 -28.087  1.00  0.180          N  
ATOM   2864  H   HIS A 182      18.539  22.683 -24.610  1.00  0.160          H  
ATOM   2865  HA  HIS A 182      16.607  20.508 -23.947  1.00  0.160          H  
ATOM   2866 1HB  HIS A 182      18.705  20.480 -26.161  1.00  0.220          H  
ATOM   2867 2HB  HIS A 182      17.592  19.182 -25.770  1.00  0.220          H  
ATOM   2868  HD2 HIS A 182      15.160  19.380 -26.918  1.00  0.220          H  
ATOM   2869  HE1 HIS A 182      15.736  23.137 -28.780  1.00  0.220          H  
ATOM   2870  HE2 HIS A 182      14.178  21.116 -28.587  1.00  0.220          H  
ATOM   2871  N   CYS A 183      18.316  19.282 -22.668  1.00  0.100          N  
ATOM   2872  CA  CYS A 183      19.317  18.625 -21.842  1.00  0.100          C  
ATOM   2873  C   CYS A 183      18.724  17.462 -21.091  1.00  0.080          C  
ATOM   2874  O   CYS A 183      17.508  17.253 -21.088  1.00  0.070          O  
ATOM   2875  CB  CYS A 183      19.918  19.562 -20.785  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      18.771  20.023 -19.484  1.00  0.140          S  
ATOM   2877  H   CYS A 183      17.330  19.005 -22.628  1.00  0.120          H  
ATOM   2878  HA  CYS A 183      20.115  18.255 -22.486  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      20.783  19.095 -20.315  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      20.267  20.472 -21.258  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      18.952  18.884 -18.764  1.00  0.170          H  
ATOM   2882  N   TRP A 184      19.595  16.755 -20.404  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      19.212  15.743 -19.448  1.00  0.080          C  
ATOM   2884  C   TRP A 184      18.999  16.445 -18.118  1.00  0.070          C  
ATOM   2885  O   TRP A 184      19.692  17.421 -17.826  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      20.315  14.710 -19.346  1.00  0.110          C  
ATOM   2887  CG  TRP A 184      20.397  13.879 -20.540  1.00  0.110          C  
ATOM   2888  CD1 TRP A 184      21.166  14.080 -21.638  1.00  0.110          C  
ATOM   2889  CD2 TRP A 184      19.689  12.666 -20.763  1.00  0.110          C  
ATOM   2890  NE1 TRP A 184      20.962  13.079 -22.535  1.00  0.110          N  
ATOM   2891  CE2 TRP A 184      20.061  12.202 -22.009  1.00  0.110          C  
ATOM   2892  CE3 TRP A 184      18.789  11.950 -20.018  1.00  0.110          C  
ATOM   2893  CZ2 TRP A 184      19.551  11.059 -22.524  1.00  0.110          C  
ATOM   2894  CZ3 TRP A 184      18.293  10.778 -20.526  1.00  0.110          C  
ATOM   2895  CH2 TRP A 184      18.657  10.346 -21.746  1.00  0.110          C  
ATOM   2896  H   TRP A 184      20.581  16.965 -20.509  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      18.279  15.269 -19.758  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184      21.269  15.218 -19.230  1.00  0.130          H  
ATOM   2899 2HB  TRP A 184      20.159  14.077 -18.474  1.00  0.130          H  
ATOM   2900  HD1 TRP A 184      21.839  14.921 -21.786  1.00  0.130          H  
ATOM   2901  HE1 TRP A 184      21.411  12.999 -23.445  1.00  0.130          H  
ATOM   2902  HE3 TRP A 184      18.488  12.301 -19.036  1.00  0.130          H  
ATOM   2903  HZ2 TRP A 184      19.831  10.704 -23.503  1.00  0.130          H  
ATOM   2904  HZ3 TRP A 184      17.596  10.206 -19.923  1.00  0.130          H  
ATOM   2905  HH2 TRP A 184      18.236   9.414 -22.126  1.00  0.130          H  
ATOM   2906  N   ALA A 185      18.061  15.969 -17.332  1.00  0.070          N  
ATOM   2907  CA  ALA A 185      17.794  16.474 -15.999  1.00  0.070          C  
ATOM   2908  C   ALA A 185      18.054  15.374 -14.988  1.00  0.070          C  
ATOM   2909  O   ALA A 185      18.012  14.185 -15.331  1.00  0.070          O  
ATOM   2910  CB  ALA A 185      16.382  16.977 -15.915  1.00  0.100          C  
ATOM   2911  H   ALA A 185      17.484  15.200 -17.668  1.00  0.080          H  
ATOM   2912  HA  ALA A 185      18.475  17.289 -15.784  1.00  0.080          H  
ATOM   2913 1HB  ALA A 185      16.200  17.363 -14.911  1.00  0.120          H  
ATOM   2914 2HB  ALA A 185      16.250  17.771 -16.647  1.00  0.120          H  
ATOM   2915 3HB  ALA A 185      15.691  16.157 -16.131  1.00  0.120          H  
ATOM   2916  N   SER A 186      18.321  15.745 -13.741  1.00  0.070          N  
ATOM   2917  CA  SER A 186      18.549  14.691 -12.766  1.00  0.070          C  
ATOM   2918  C   SER A 186      18.127  14.945 -11.325  1.00  0.070          C  
ATOM   2919  O   SER A 186      18.047  16.078 -10.841  1.00  0.070          O  
ATOM   2920  CB  SER A 186      20.009  14.343 -12.758  1.00  0.100          C  
ATOM   2921  OG  SER A 186      20.789  15.419 -12.318  1.00  0.100          O  
ATOM   2922  H   SER A 186      18.379  16.737 -13.499  1.00  0.080          H  
ATOM   2923  HA  SER A 186      17.988  13.826 -13.106  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      20.132  13.521 -12.091  1.00  0.120          H  
ATOM   2925 2HB  SER A 186      20.330  14.020 -13.748  1.00  0.120          H  
ATOM   2926  HG  SER A 186      21.698  15.102 -12.352  1.00  0.120          H  
ATOM   2927  N   LEU A 187      17.906  13.832 -10.621  1.00  0.070          N  
ATOM   2928  CA  LEU A 187      17.512  13.840  -9.206  1.00  0.070          C  
ATOM   2929  C   LEU A 187      18.278  12.846  -8.348  1.00  0.070          C  
ATOM   2930  O   LEU A 187      18.408  11.663  -8.686  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      16.010  13.503  -9.081  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      15.343  13.384  -7.683  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      15.294  14.751  -6.992  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187      13.923  12.800  -7.877  1.00  0.100          C  
ATOM   2935  H   LEU A 187      18.008  12.951 -11.137  1.00  0.080          H  
ATOM   2936  HA  LEU A 187      17.694  14.839  -8.811  1.00  0.080          H  
ATOM   2937 1HB  LEU A 187      15.473  14.253  -9.594  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187      15.832  12.573  -9.564  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      15.919  12.705  -7.048  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187      14.817  14.640  -6.021  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      16.299  15.142  -6.849  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187      14.717  15.451  -7.595  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187      13.439  12.694  -6.904  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187      13.323  13.466  -8.508  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187      13.995  11.822  -8.353  1.00  0.120          H  
ATOM   2946  N   LEU A 188      18.770  13.322  -7.211  1.00  0.070          N  
ATOM   2947  CA  LEU A 188      19.398  12.436  -6.250  1.00  0.060          C  
ATOM   2948  C   LEU A 188      18.328  12.112  -5.224  1.00  0.070          C  
ATOM   2949  O   LEU A 188      17.664  13.015  -4.691  1.00  0.080          O  
ATOM   2950  CB  LEU A 188      20.601  13.091  -5.555  1.00  0.090          C  
ATOM   2951  CG  LEU A 188      21.375  12.216  -4.493  1.00  0.090          C  
ATOM   2952  CD1 LEU A 188      22.112  11.048  -5.189  1.00  0.090          C  
ATOM   2953  CD2 LEU A 188      22.317  13.144  -3.708  1.00  0.090          C  
ATOM   2954  H   LEU A 188      18.670  14.305  -6.988  1.00  0.080          H  
ATOM   2955  HA  LEU A 188      19.701  11.515  -6.746  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      21.316  13.388  -6.316  1.00  0.110          H  
ATOM   2957 2HB  LEU A 188      20.255  13.994  -5.048  1.00  0.110          H  
ATOM   2958  HG  LEU A 188      20.680  11.759  -3.805  1.00  0.110          H  
ATOM   2959 1HD1 LEU A 188      22.640  10.452  -4.436  1.00  0.110          H  
ATOM   2960 2HD1 LEU A 188      21.406  10.406  -5.710  1.00  0.110          H  
ATOM   2961 3HD1 LEU A 188      22.827  11.438  -5.901  1.00  0.110          H  
ATOM   2962 1HD2 LEU A 188      22.867  12.573  -2.952  1.00  0.110          H  
ATOM   2963 2HD2 LEU A 188      22.999  13.591  -4.378  1.00  0.110          H  
ATOM   2964 3HD2 LEU A 188      21.737  13.932  -3.218  1.00  0.110          H  
ATOM   2965  N   MET A 189      18.163  10.839  -4.929  1.00  0.060          N  
ATOM   2966  CA  MET A 189      17.163  10.429  -3.960  1.00  0.080          C  
ATOM   2967  C   MET A 189      17.745   9.434  -2.958  1.00  0.050          C  
ATOM   2968  O   MET A 189      18.644   8.663  -3.298  1.00  0.050          O  
ATOM   2969  CB  MET A 189      16.027   9.844  -4.737  1.00  0.100          C  
ATOM   2970  CG  MET A 189      14.827   9.480  -3.995  1.00  0.100          C  
ATOM   2971  SD  MET A 189      13.696   8.887  -5.119  1.00  0.100          S  
ATOM   2972  CE  MET A 189      14.173   7.249  -5.373  1.00  0.100          C  
ATOM   2973  H   MET A 189      18.705  10.139  -5.448  1.00  0.070          H  
ATOM   2974  HA  MET A 189      16.814  11.303  -3.411  1.00  0.100          H  
ATOM   2975 1HB  MET A 189      15.718  10.566  -5.496  1.00  0.120          H  
ATOM   2976 2HB  MET A 189      16.393   8.989  -5.257  1.00  0.120          H  
ATOM   2977 1HG  MET A 189      15.004   8.730  -3.251  1.00  0.120          H  
ATOM   2978 2HG  MET A 189      14.400  10.365  -3.508  1.00  0.120          H  
ATOM   2979 1HE  MET A 189      13.547   6.859  -6.074  1.00  0.120          H  
ATOM   2980 2HE  MET A 189      15.172   7.175  -5.708  1.00  0.120          H  
ATOM   2981 3HE  MET A 189      14.063   6.715  -4.507  1.00  0.120          H  
ATOM   2982  N   ARG A 190      17.245   9.430  -1.713  1.00  0.050          N  
ATOM   2983  CA  ARG A 190      17.739   8.460  -0.728  1.00  0.040          C  
ATOM   2984  C   ARG A 190      16.656   7.687   0.066  1.00  0.030          C  
ATOM   2985  O   ARG A 190      16.452   7.976   1.242  1.00  0.040          O  
ATOM   2986  CB  ARG A 190      18.672   9.181   0.256  1.00  0.060          C  
ATOM   2987  CG  ARG A 190      18.085  10.373   1.141  1.00  0.060          C  
ATOM   2988  CD  ARG A 190      19.085  10.864   2.191  1.00  0.060          C  
ATOM   2989  NE  ARG A 190      20.205  11.644   1.633  1.00  0.060          N  
ATOM   2990  CZ  ARG A 190      20.244  12.986   1.482  1.00  0.060          C  
ATOM   2991  NH1 ARG A 190      19.231  13.733   1.873  1.00  0.060          N  
ATOM   2992  NH2 ARG A 190      21.316  13.540   0.920  1.00  0.060          N  
ATOM   2993  H   ARG A 190      16.516  10.084  -1.459  1.00  0.060          H  
ATOM   2994  HA  ARG A 190      18.345   7.736  -1.260  1.00  0.050          H  
ATOM   2995 1HB  ARG A 190      19.103   8.450   0.926  1.00  0.070          H  
ATOM   2996 2HB  ARG A 190      19.476   9.608  -0.330  1.00  0.070          H  
ATOM   2997 1HG  ARG A 190      17.868  11.212   0.485  1.00  0.070          H  
ATOM   2998 2HG  ARG A 190      17.186  10.113   1.670  1.00  0.070          H  
ATOM   2999 1HD  ARG A 190      18.569  11.466   2.931  1.00  0.070          H  
ATOM   3000 2HD  ARG A 190      19.509   9.990   2.690  1.00  0.070          H  
ATOM   3001  HE  ARG A 190      21.009  11.129   1.317  1.00  0.070          H  
ATOM   3002 1HH1 ARG A 190      18.418  13.313   2.293  1.00  0.070          H  
ATOM   3003 2HH1 ARG A 190      19.254  14.739   1.740  1.00  0.070          H  
ATOM   3004 1HH2 ARG A 190      22.083  12.956   0.613  1.00  0.070          H  
ATOM   3005 2HH2 ARG A 190      21.365  14.567   0.748  1.00  0.070          H  
ATOM   3006  N   PRO A 191      15.935   6.710  -0.525  1.00  0.040          N  
ATOM   3007  CA  PRO A 191      14.878   5.944   0.121  1.00  0.070          C  
ATOM   3008  C   PRO A 191      15.379   5.080   1.260  1.00  0.070          C  
ATOM   3009  O   PRO A 191      16.468   4.496   1.171  1.00  0.070          O  
ATOM   3010  CB  PRO A 191      14.371   5.030  -0.982  1.00  0.110          C  
ATOM   3011  CG  PRO A 191      14.823   5.662  -2.221  1.00  0.110          C  
ATOM   3012  CD  PRO A 191      16.173   6.291  -1.895  1.00  0.110          C  
ATOM   3013  HA  PRO A 191      14.089   6.628   0.469  1.00  0.080          H  
ATOM   3014 1HB  PRO A 191      14.754   4.025  -0.815  1.00  0.130          H  
ATOM   3015 2HB  PRO A 191      13.275   4.967  -0.921  1.00  0.130          H  
ATOM   3016 1HG  PRO A 191      14.860   4.944  -3.047  1.00  0.130          H  
ATOM   3017 2HG  PRO A 191      14.064   6.409  -2.447  1.00  0.130          H  
ATOM   3018 1HD  PRO A 191      16.979   5.543  -1.923  1.00  0.130          H  
ATOM   3019 2HD  PRO A 191      16.369   7.099  -2.564  1.00  0.130          H  
ATOM   3020  N   THR A 192      14.538   4.912   2.275  1.00  0.070          N  
ATOM   3021  CA  THR A 192      14.851   4.031   3.396  1.00  0.070          C  
ATOM   3022  C   THR A 192      14.752   2.571   3.027  1.00  0.070          C  
ATOM   3023  O   THR A 192      13.782   2.132   2.405  1.00  0.080          O  
ATOM   3024  CB  THR A 192      13.986   4.326   4.646  1.00  0.100          C  
ATOM   3025  OG1 THR A 192      14.286   5.650   5.089  1.00  0.100          O  
ATOM   3026  CG2 THR A 192      14.291   3.314   5.789  1.00  0.100          C  
ATOM   3027  H   THR A 192      13.672   5.429   2.300  1.00  0.080          H  
ATOM   3028  HA  THR A 192      15.881   4.219   3.694  1.00  0.080          H  
ATOM   3029  HB  THR A 192      12.927   4.267   4.387  1.00  0.120          H  
ATOM   3030  HG1 THR A 192      13.776   5.872   5.900  1.00  0.120          H  
ATOM   3031 1HG2 THR A 192      13.685   3.566   6.654  1.00  0.120          H  
ATOM   3032 2HG2 THR A 192      14.053   2.297   5.484  1.00  0.120          H  
ATOM   3033 3HG2 THR A 192      15.346   3.374   6.059  1.00  0.120          H  
ATOM   3034  N   VAL A 193      15.783   1.837   3.427  1.00  0.060          N  
ATOM   3035  CA  VAL A 193      15.882   0.402   3.240  1.00  0.050          C  
ATOM   3036  C   VAL A 193      15.698  -0.264   4.598  1.00  0.050          C  
ATOM   3037  O   VAL A 193      15.058  -1.304   4.707  1.00  0.080          O  
ATOM   3038  CB  VAL A 193      17.248   0.008   2.664  1.00  0.070          C  
ATOM   3039  CG1 VAL A 193      17.370  -1.526   2.510  1.00  0.070          C  
ATOM   3040  CG2 VAL A 193      17.457   0.696   1.347  1.00  0.070          C  
ATOM   3041  H   VAL A 193      16.537   2.318   3.921  1.00  0.070          H  
ATOM   3042  HA  VAL A 193      15.091   0.070   2.571  1.00  0.060          H  
ATOM   3043  HB  VAL A 193      18.005   0.328   3.364  1.00  0.090          H  
ATOM   3044 1HG1 VAL A 193      18.356  -1.777   2.120  1.00  0.090          H  
ATOM   3045 2HG1 VAL A 193      17.233  -2.018   3.470  1.00  0.090          H  
ATOM   3046 3HG1 VAL A 193      16.608  -1.876   1.811  1.00  0.090          H  
ATOM   3047 1HG2 VAL A 193      18.433   0.447   0.959  1.00  0.090          H  
ATOM   3048 2HG2 VAL A 193      16.703   0.388   0.639  1.00  0.090          H  
ATOM   3049 3HG2 VAL A 193      17.390   1.769   1.504  1.00  0.090          H  
ATOM   3050  N   LEU A 194      16.364   0.285   5.614  1.00  0.060          N  
ATOM   3051  CA  LEU A 194      16.325  -0.270   6.958  1.00  0.100          C  
ATOM   3052  C   LEU A 194      15.712   0.711   7.974  1.00  0.180          C  
ATOM   3053  O   LEU A 194      16.353   1.706   8.306  1.00  0.360          O  
ATOM   3054  CB  LEU A 194      17.761  -0.597   7.370  1.00  0.120          C  
ATOM   3055  CG  LEU A 194      18.038  -1.138   8.792  1.00  0.120          C  
ATOM   3056  CD1 LEU A 194      17.363  -2.449   8.990  1.00  0.120          C  
ATOM   3057  CD2 LEU A 194      19.540  -1.286   8.962  1.00  0.120          C  
ATOM   3058  H   LEU A 194      16.887   1.142   5.440  1.00  0.070          H  
ATOM   3059  HA  LEU A 194      15.762  -1.189   6.902  1.00  0.120          H  
ATOM   3060 1HB  LEU A 194      18.131  -1.321   6.671  1.00  0.150          H  
ATOM   3061 2HB  LEU A 194      18.334   0.298   7.257  1.00  0.150          H  
ATOM   3062  HG  LEU A 194      17.647  -0.434   9.543  1.00  0.150          H  
ATOM   3063 1HD1 LEU A 194      17.565  -2.819   9.996  1.00  0.150          H  
ATOM   3064 2HD1 LEU A 194      16.320  -2.326   8.868  1.00  0.150          H  
ATOM   3065 3HD1 LEU A 194      17.740  -3.153   8.263  1.00  0.150          H  
ATOM   3066 1HD2 LEU A 194      19.757  -1.660   9.952  1.00  0.150          H  
ATOM   3067 2HD2 LEU A 194      19.928  -1.982   8.224  1.00  0.150          H  
ATOM   3068 3HD2 LEU A 194      20.008  -0.314   8.831  1.00  0.150          H  
ATOM   3069  N   PRO A 195      14.503   0.471   8.524  1.00  0.120          N  
ATOM   3070  CA  PRO A 195      13.836   1.350   9.475  1.00  0.140          C  
ATOM   3071  C   PRO A 195      14.574   1.393  10.792  1.00  0.070          C  
ATOM   3072  O   PRO A 195      15.175   0.394  11.180  1.00  0.140          O  
ATOM   3073  CB  PRO A 195      12.464   0.703   9.648  1.00  0.210          C  
ATOM   3074  CG  PRO A 195      12.647  -0.730   9.265  1.00  0.210          C  
ATOM   3075  CD  PRO A 195      13.726  -0.743   8.200  1.00  0.210          C  
ATOM   3076  HA  PRO A 195      13.748   2.358   9.044  1.00  0.170          H  
ATOM   3077 1HB  PRO A 195      12.152   0.803  10.704  1.00  0.250          H  
ATOM   3078 2HB  PRO A 195      11.737   1.207   9.078  1.00  0.250          H  
ATOM   3079 1HG  PRO A 195      12.930  -1.296  10.142  1.00  0.250          H  
ATOM   3080 2HG  PRO A 195      11.694  -1.147   8.910  1.00  0.250          H  
ATOM   3081 1HD  PRO A 195      14.286  -1.657   8.351  1.00  0.250          H  
ATOM   3082 2HD  PRO A 195      13.302  -0.677   7.201  1.00  0.250          H  
ATOM   3083  N   ALA A 196      14.480   2.519  11.496  1.00  0.120          N  
ATOM   3084  CA  ALA A 196      15.094   2.615  12.807  1.00  0.090          C  
ATOM   3085  C   ALA A 196      14.297   1.890  13.862  1.00  0.080          C  
ATOM   3086  O   ALA A 196      13.063   1.852  13.830  1.00  0.090          O  
ATOM   3087  CB  ALA A 196      15.233   4.052  13.264  1.00  0.140          C  
ATOM   3088  H   ALA A 196      13.955   3.304  11.135  1.00  0.140          H  
ATOM   3089  HA  ALA A 196      16.080   2.166  12.745  1.00  0.110          H  
ATOM   3090 1HB  ALA A 196      15.717   4.058  14.243  1.00  0.170          H  
ATOM   3091 2HB  ALA A 196      15.824   4.599  12.589  1.00  0.170          H  
ATOM   3092 3HB  ALA A 196      14.250   4.508  13.340  1.00  0.170          H  
ATOM   3093  N   VAL A 197      15.028   1.367  14.823  1.00  0.080          N  
ATOM   3094  CA  VAL A 197      14.484   0.806  16.032  1.00  0.100          C  
ATOM   3095  C   VAL A 197      15.313   1.488  17.127  1.00  0.090          C  
ATOM   3096  O   VAL A 197      16.527   1.275  17.178  1.00  0.100          O  
ATOM   3097  CB  VAL A 197      14.580  -0.727  16.040  1.00  0.130          C  
ATOM   3098  CG1 VAL A 197      14.014  -1.285  17.353  1.00  0.130          C  
ATOM   3099  CG2 VAL A 197      13.793  -1.270  14.834  1.00  0.130          C  
ATOM   3100  H   VAL A 197      16.044   1.452  14.712  1.00  0.100          H  
ATOM   3101  HA  VAL A 197      13.431   1.046  16.087  1.00  0.120          H  
ATOM   3102  HB  VAL A 197      15.607  -1.024  15.964  1.00  0.160          H  
ATOM   3103 1HG1 VAL A 197      14.081  -2.369  17.354  1.00  0.160          H  
ATOM   3104 2HG1 VAL A 197      14.579  -0.898  18.194  1.00  0.160          H  
ATOM   3105 3HG1 VAL A 197      12.968  -0.994  17.451  1.00  0.160          H  
ATOM   3106 1HG2 VAL A 197      13.835  -2.345  14.804  1.00  0.160          H  
ATOM   3107 2HG2 VAL A 197      12.757  -0.955  14.917  1.00  0.160          H  
ATOM   3108 3HG2 VAL A 197      14.212  -0.881  13.906  1.00  0.160          H  
ATOM   3109  N   PRO A 198      14.715   2.259  18.048  1.00  0.110          N  
ATOM   3110  CA  PRO A 198      15.401   3.023  19.089  1.00  0.130          C  
ATOM   3111  C   PRO A 198      16.468   2.269  19.891  1.00  0.140          C  
ATOM   3112  O   PRO A 198      17.465   2.873  20.279  1.00  0.160          O  
ATOM   3113  CB  PRO A 198      14.231   3.448  19.981  1.00  0.200          C  
ATOM   3114  CG  PRO A 198      13.077   3.583  19.022  1.00  0.200          C  
ATOM   3115  CD  PRO A 198      13.262   2.465  18.015  1.00  0.200          C  
ATOM   3116  HA  PRO A 198      15.852   3.911  18.623  1.00  0.160          H  
ATOM   3117 1HB  PRO A 198      14.058   2.700  20.769  1.00  0.230          H  
ATOM   3118 2HB  PRO A 198      14.478   4.395  20.486  1.00  0.230          H  
ATOM   3119 1HG  PRO A 198      12.132   3.525  19.553  1.00  0.230          H  
ATOM   3120 2HG  PRO A 198      13.106   4.579  18.553  1.00  0.230          H  
ATOM   3121 1HD  PRO A 198      12.733   1.551  18.299  1.00  0.230          H  
ATOM   3122 2HD  PRO A 198      12.935   2.866  17.037  1.00  0.230          H  
ATOM   3123  N   GLY A 199      16.298   0.965  20.123  1.00  0.160          N  
ATOM   3124  CA  GLY A 199      17.307   0.240  20.887  1.00  0.210          C  
ATOM   3125  C   GLY A 199      18.152  -0.721  20.045  1.00  0.230          C  
ATOM   3126  O   GLY A 199      18.944  -1.481  20.606  1.00  0.330          O  
ATOM   3127  H   GLY A 199      15.471   0.469  19.827  1.00  0.190          H  
ATOM   3128 1HA  GLY A 199      17.963   0.950  21.390  1.00  0.250          H  
ATOM   3129 2HA  GLY A 199      16.808  -0.326  21.673  1.00  0.250          H  
ATOM   3130  N   ARG A 200      17.967  -0.723  18.717  1.00  0.180          N  
ATOM   3131  CA  ARG A 200      18.693  -1.672  17.870  1.00  0.250          C  
ATOM   3132  C   ARG A 200      19.340  -1.119  16.602  1.00  0.230          C  
ATOM   3133  O   ARG A 200      20.383  -1.640  16.181  1.00  0.370          O  
ATOM   3134  CB  ARG A 200      17.798  -2.835  17.481  1.00  0.320          C  
ATOM   3135  CG  ARG A 200      18.427  -3.881  16.530  1.00  0.320          C  
ATOM   3136  CD  ARG A 200      19.578  -4.610  17.133  1.00  0.320          C  
ATOM   3137  NE  ARG A 200      20.163  -5.543  16.198  1.00  0.320          N  
ATOM   3138  CZ  ARG A 200      21.064  -5.229  15.250  1.00  0.320          C  
ATOM   3139  NH1 ARG A 200      21.486  -3.981  15.091  1.00  0.320          N  
ATOM   3140  NH2 ARG A 200      21.509  -6.195  14.477  1.00  0.320          N  
ATOM   3141  H   ARG A 200      17.351  -0.023  18.305  1.00  0.220          H  
ATOM   3142  HA  ARG A 200      19.493  -2.081  18.484  1.00  0.300          H  
ATOM   3143 1HB  ARG A 200      17.506  -3.348  18.375  1.00  0.390          H  
ATOM   3144 2HB  ARG A 200      16.904  -2.474  17.019  1.00  0.390          H  
ATOM   3145 1HG  ARG A 200      17.699  -4.637  16.345  1.00  0.390          H  
ATOM   3146 2HG  ARG A 200      18.715  -3.437  15.585  1.00  0.390          H  
ATOM   3147 1HD  ARG A 200      20.352  -3.932  17.468  1.00  0.390          H  
ATOM   3148 2HD  ARG A 200      19.220  -5.177  17.981  1.00  0.390          H  
ATOM   3149  HE  ARG A 200      19.887  -6.517  16.262  1.00  0.390          H  
ATOM   3150 1HH1 ARG A 200      21.127  -3.216  15.695  1.00  0.390          H  
ATOM   3151 2HH1 ARG A 200      22.159  -3.759  14.374  1.00  0.390          H  
ATOM   3152 1HH2 ARG A 200      21.162  -7.135  14.632  1.00  0.390          H  
ATOM   3153 2HH2 ARG A 200      22.181  -5.999  13.753  1.00  0.390          H  
ATOM   3154  N   THR A 201      18.730  -0.137  15.934  1.00  0.130          N  
ATOM   3155  CA  THR A 201      19.328   0.286  14.671  1.00  0.200          C  
ATOM   3156  C   THR A 201      18.954   1.693  14.210  1.00  0.090          C  
ATOM   3157  O   THR A 201      17.843   2.191  14.436  1.00  0.090          O  
ATOM   3158  CB  THR A 201      19.034  -0.716  13.538  1.00  0.250          C  
ATOM   3159  OG1 THR A 201      19.759  -0.307  12.389  1.00  0.250          O  
ATOM   3160  CG2 THR A 201      17.548  -0.764  13.211  1.00  0.250          C  
ATOM   3161  H   THR A 201      17.893   0.312  16.302  1.00  0.160          H  
ATOM   3162  HA  THR A 201      20.409   0.287  14.809  1.00  0.240          H  
ATOM   3163  HB  THR A 201      19.369  -1.707  13.833  1.00  0.300          H  
ATOM   3164  HG1 THR A 201      19.655  -0.961  11.698  1.00  0.300          H  
ATOM   3165 1HG2 THR A 201      17.376  -1.473  12.403  1.00  0.300          H  
ATOM   3166 2HG2 THR A 201      16.995  -1.077  14.085  1.00  0.300          H  
ATOM   3167 3HG2 THR A 201      17.208   0.206  12.897  1.00  0.300          H  
ATOM   3168  N   THR A 202      19.900   2.295  13.499  1.00  0.090          N  
ATOM   3169  CA  THR A 202      19.799   3.609  12.880  1.00  0.100          C  
ATOM   3170  C   THR A 202      19.099   3.478  11.540  1.00  0.140          C  
ATOM   3171  O   THR A 202      19.367   2.539  10.798  1.00  0.270          O  
ATOM   3172  CB  THR A 202      21.219   4.217  12.703  1.00  0.140          C  
ATOM   3173  OG1 THR A 202      21.839   4.366  13.995  1.00  0.140          O  
ATOM   3174  CG2 THR A 202      21.164   5.579  12.029  1.00  0.140          C  
ATOM   3175  H   THR A 202      20.764   1.786  13.374  1.00  0.110          H  
ATOM   3176  HA  THR A 202      19.206   4.260  13.520  1.00  0.120          H  
ATOM   3177  HB  THR A 202      21.823   3.545  12.091  1.00  0.160          H  
ATOM   3178  HG1 THR A 202      22.770   4.582  13.878  1.00  0.160          H  
ATOM   3179 1HG2 THR A 202      22.179   5.967  11.926  1.00  0.160          H  
ATOM   3180 2HG2 THR A 202      20.722   5.493  11.038  1.00  0.160          H  
ATOM   3181 3HG2 THR A 202      20.575   6.264  12.632  1.00  0.160          H  
ATOM   3182  N   GLU A 203      18.173   4.381  11.230  1.00  0.130          N  
ATOM   3183  CA  GLU A 203      17.518   4.290   9.929  1.00  0.110          C  
ATOM   3184  C   GLU A 203      18.554   4.432   8.817  1.00  0.120          C  
ATOM   3185  O   GLU A 203      19.285   5.426   8.787  1.00  0.170          O  
ATOM   3186  CB  GLU A 203      16.439   5.375   9.785  1.00  0.160          C  
ATOM   3187  CG  GLU A 203      15.606   5.307   8.525  1.00  0.160          C  
ATOM   3188  CD  GLU A 203      14.474   6.323   8.541  1.00  0.160          C  
ATOM   3189  OE1 GLU A 203      14.381   7.043   9.506  1.00  0.160          O  
ATOM   3190  OE2 GLU A 203      13.698   6.374   7.606  1.00  0.160          O  
ATOM   3191  H   GLU A 203      17.964   5.136  11.865  1.00  0.160          H  
ATOM   3192  HA  GLU A 203      17.052   3.313   9.851  1.00  0.130          H  
ATOM   3193 1HB  GLU A 203      15.747   5.325  10.591  1.00  0.190          H  
ATOM   3194 2HB  GLU A 203      16.909   6.356   9.820  1.00  0.190          H  
ATOM   3195 1HG  GLU A 203      16.238   5.488   7.654  1.00  0.190          H  
ATOM   3196 2HG  GLU A 203      15.198   4.305   8.446  1.00  0.190          H  
ATOM   3197  N   LYS A 204      18.555   3.505   7.855  1.00  0.100          N  
ATOM   3198  CA  LYS A 204      19.505   3.586   6.742  1.00  0.090          C  
ATOM   3199  C   LYS A 204      18.824   3.596   5.379  1.00  0.060          C  
ATOM   3200  O   LYS A 204      17.853   2.855   5.138  1.00  0.070          O  
ATOM   3201  CB  LYS A 204      20.531   2.448   6.747  1.00  0.130          C  
ATOM   3202  CG  LYS A 204      21.470   2.410   7.926  1.00  0.130          C  
ATOM   3203  CD  LYS A 204      22.519   1.331   7.724  1.00  0.130          C  
ATOM   3204  CE  LYS A 204      23.542   1.322   8.838  1.00  0.130          C  
ATOM   3205  NZ  LYS A 204      24.666   0.388   8.539  1.00  0.130          N  
ATOM   3206  H   LYS A 204      17.895   2.731   7.947  1.00  0.120          H  
ATOM   3207  HA  LYS A 204      20.044   4.524   6.836  1.00  0.110          H  
ATOM   3208 1HB  LYS A 204      20.042   1.500   6.670  1.00  0.160          H  
ATOM   3209 2HB  LYS A 204      21.155   2.550   5.862  1.00  0.160          H  
ATOM   3210 1HG  LYS A 204      21.955   3.374   8.051  1.00  0.160          H  
ATOM   3211 2HG  LYS A 204      20.903   2.195   8.828  1.00  0.160          H  
ATOM   3212 1HD  LYS A 204      22.036   0.359   7.680  1.00  0.160          H  
ATOM   3213 2HD  LYS A 204      23.021   1.492   6.799  1.00  0.160          H  
ATOM   3214 1HE  LYS A 204      23.945   2.323   8.960  1.00  0.160          H  
ATOM   3215 2HE  LYS A 204      23.059   1.017   9.766  1.00  0.160          H  
ATOM   3216 1HZ  LYS A 204      25.338   0.410   9.294  1.00  0.160          H  
ATOM   3217 2HZ  LYS A 204      24.323  -0.551   8.422  1.00  0.160          H  
ATOM   3218 3HZ  LYS A 204      25.112   0.710   7.674  1.00  0.160          H  
ATOM   3219  N   SER A 205      19.454   4.318   4.456  1.00  0.060          N  
ATOM   3220  CA  SER A 205      19.003   4.482   3.080  1.00  0.050          C  
ATOM   3221  C   SER A 205      20.051   4.113   2.042  1.00  0.070          C  
ATOM   3222  O   SER A 205      21.213   3.817   2.356  1.00  0.100          O  
ATOM   3223  CB  SER A 205      18.598   5.929   2.874  1.00  0.070          C  
ATOM   3224  OG  SER A 205      19.688   6.778   3.024  1.00  0.070          O  
ATOM   3225  H   SER A 205      20.271   4.864   4.762  1.00  0.070          H  
ATOM   3226  HA  SER A 205      18.139   3.841   2.922  1.00  0.060          H  
ATOM   3227 1HB  SER A 205      18.202   6.053   1.880  1.00  0.090          H  
ATOM   3228 2HB  SER A 205      17.811   6.199   3.576  1.00  0.090          H  
ATOM   3229  HG  SER A 205      19.351   7.663   2.884  1.00  0.090          H  
ATOM   3230  N   TYR A 206      19.643   4.111   0.781  1.00  0.070          N  
ATOM   3231  CA  TYR A 206      20.598   3.818  -0.295  1.00  0.090          C  
ATOM   3232  C   TYR A 206      20.422   4.950  -1.286  1.00  0.080          C  
ATOM   3233  O   TYR A 206      19.408   5.637  -1.233  1.00  0.060          O  
ATOM   3234  CB  TYR A 206      20.319   2.462  -0.937  1.00  0.120          C  
ATOM   3235  CG  TYR A 206      19.209   2.443  -1.907  1.00  0.120          C  
ATOM   3236  CD1 TYR A 206      19.513   2.378  -3.254  1.00  0.120          C  
ATOM   3237  CD2 TYR A 206      17.912   2.565  -1.507  1.00  0.120          C  
ATOM   3238  CE1 TYR A 206      18.514   2.394  -4.165  1.00  0.120          C  
ATOM   3239  CE2 TYR A 206      16.932   2.598  -2.418  1.00  0.120          C  
ATOM   3240  CZ  TYR A 206      17.198   2.512  -3.723  1.00  0.120          C  
ATOM   3241  OH  TYR A 206      16.162   2.567  -4.613  1.00  0.120          O  
ATOM   3242  H   TYR A 206      18.653   4.315   0.599  1.00  0.080          H  
ATOM   3243  HA  TYR A 206      21.618   3.837   0.078  1.00  0.110          H  
ATOM   3244 1HB  TYR A 206      21.215   2.117  -1.440  1.00  0.140          H  
ATOM   3245 2HB  TYR A 206      20.095   1.743  -0.160  1.00  0.140          H  
ATOM   3246  HD1 TYR A 206      20.552   2.306  -3.584  1.00  0.140          H  
ATOM   3247  HD2 TYR A 206      17.663   2.659  -0.471  1.00  0.140          H  
ATOM   3248  HE1 TYR A 206      18.752   2.336  -5.227  1.00  0.140          H  
ATOM   3249  HE2 TYR A 206      15.936   2.713  -2.105  1.00  0.140          H  
ATOM   3250  HH  TYR A 206      15.325   2.582  -4.139  1.00  0.140          H  
ATOM   3251  N   GLU A 207      21.397   5.198  -2.151  1.00  0.100          N  
ATOM   3252  CA  GLU A 207      21.235   6.307  -3.109  1.00  0.090          C  
ATOM   3253  C   GLU A 207      20.689   5.883  -4.450  1.00  0.120          C  
ATOM   3254  O   GLU A 207      21.057   4.824  -4.951  1.00  0.230          O  
ATOM   3255  CB  GLU A 207      22.564   6.996  -3.405  1.00  0.130          C  
ATOM   3256  CG  GLU A 207      23.176   7.755  -2.305  1.00  0.130          C  
ATOM   3257  CD  GLU A 207      24.458   8.365  -2.715  1.00  0.130          C  
ATOM   3258  OE1 GLU A 207      24.966   7.959  -3.727  1.00  0.130          O  
ATOM   3259  OE2 GLU A 207      24.938   9.253  -2.033  1.00  0.130          O  
ATOM   3260  H   GLU A 207      22.228   4.586  -2.168  1.00  0.120          H  
ATOM   3261  HA  GLU A 207      20.546   7.033  -2.682  1.00  0.110          H  
ATOM   3262 1HB  GLU A 207      23.286   6.239  -3.687  1.00  0.160          H  
ATOM   3263 2HB  GLU A 207      22.444   7.669  -4.256  1.00  0.160          H  
ATOM   3264 1HG  GLU A 207      22.492   8.532  -1.969  1.00  0.160          H  
ATOM   3265 2HG  GLU A 207      23.362   7.065  -1.496  1.00  0.160          H  
ATOM   3266  N   VAL A 208      19.879   6.752  -5.061  1.00  0.080          N  
ATOM   3267  CA  VAL A 208      19.398   6.546  -6.424  1.00  0.090          C  
ATOM   3268  C   VAL A 208      19.650   7.771  -7.292  1.00  0.060          C  
ATOM   3269  O   VAL A 208      19.282   8.895  -6.928  1.00  0.050          O  
ATOM   3270  CB  VAL A 208      17.881   6.298  -6.487  1.00  0.120          C  
ATOM   3271  CG1 VAL A 208      17.432   6.057  -7.957  1.00  0.120          C  
ATOM   3272  CG2 VAL A 208      17.522   5.175  -5.664  1.00  0.120          C  
ATOM   3273  H   VAL A 208      19.581   7.577  -4.533  1.00  0.100          H  
ATOM   3274  HA  VAL A 208      19.920   5.696  -6.855  1.00  0.110          H  
ATOM   3275  HB  VAL A 208      17.376   7.168  -6.132  1.00  0.150          H  
ATOM   3276 1HG1 VAL A 208      16.363   5.885  -7.981  1.00  0.150          H  
ATOM   3277 2HG1 VAL A 208      17.661   6.907  -8.589  1.00  0.150          H  
ATOM   3278 3HG1 VAL A 208      17.942   5.173  -8.348  1.00  0.150          H  
ATOM   3279 1HG2 VAL A 208      16.450   5.008  -5.707  1.00  0.150          H  
ATOM   3280 2HG2 VAL A 208      18.040   4.313  -6.055  1.00  0.150          H  
ATOM   3281 3HG2 VAL A 208      17.818   5.355  -4.633  1.00  0.150          H  
ATOM   3282  N   HIS A 209      20.251   7.563  -8.459  1.00  0.070          N  
ATOM   3283  CA  HIS A 209      20.427   8.667  -9.401  1.00  0.060          C  
ATOM   3284  C   HIS A 209      19.457   8.539 -10.585  1.00  0.060          C  
ATOM   3285  O   HIS A 209      19.553   7.589 -11.367  1.00  0.100          O  
ATOM   3286  CB  HIS A 209      21.868   8.744  -9.949  1.00  0.090          C  
ATOM   3287  CG  HIS A 209      22.080   9.931 -10.903  1.00  0.090          C  
ATOM   3288  ND1 HIS A 209      23.133  10.004 -11.811  1.00  0.090          N  
ATOM   3289  CD2 HIS A 209      21.377  11.074 -11.069  1.00  0.090          C  
ATOM   3290  CE1 HIS A 209      23.027  11.124 -12.493  1.00  0.090          C  
ATOM   3291  NE2 HIS A 209      21.992  11.782 -12.058  1.00  0.090          N  
ATOM   3292  H   HIS A 209      20.597   6.622  -8.674  1.00  0.080          H  
ATOM   3293  HA  HIS A 209      20.209   9.613  -8.905  1.00  0.070          H  
ATOM   3294 1HB  HIS A 209      22.569   8.839  -9.120  1.00  0.110          H  
ATOM   3295 2HB  HIS A 209      22.110   7.823 -10.481  1.00  0.110          H  
ATOM   3296  HD1 HIS A 209      24.104   9.770 -11.608  1.00  0.110          H  
ATOM   3297  HD2 HIS A 209      20.485  11.485 -10.594  1.00  0.110          H  
ATOM   3298  HE1 HIS A 209      23.765  11.367 -13.261  1.00  0.110          H  
ATOM   3299  N   PHE A 210      18.534   9.491 -10.708  1.00  0.040          N  
ATOM   3300  CA  PHE A 210      17.579   9.503 -11.820  1.00  0.060          C  
ATOM   3301  C   PHE A 210      18.080  10.357 -12.953  1.00  0.050          C  
ATOM   3302  O   PHE A 210      18.360  11.540 -12.755  1.00  0.070          O  
ATOM   3303  CB  PHE A 210      16.242  10.081 -11.420  1.00  0.080          C  
ATOM   3304  CG  PHE A 210      15.522   9.248 -10.565  1.00  0.080          C  
ATOM   3305  CD1 PHE A 210      15.782   9.264  -9.246  1.00  0.080          C  
ATOM   3306  CD2 PHE A 210      14.552   8.411 -11.071  1.00  0.080          C  
ATOM   3307  CE1 PHE A 210      15.133   8.460  -8.447  1.00  0.080          C  
ATOM   3308  CE2 PHE A 210      13.879   7.582 -10.249  1.00  0.080          C  
ATOM   3309  CZ  PHE A 210      14.175   7.598  -8.937  1.00  0.080          C  
ATOM   3310  H   PHE A 210      18.503  10.225  -9.995  1.00  0.050          H  
ATOM   3311  HA  PHE A 210      17.443   8.485 -12.184  1.00  0.070          H  
ATOM   3312 1HB  PHE A 210      16.401  11.015 -10.938  1.00  0.090          H  
ATOM   3313 2HB  PHE A 210      15.650  10.254 -12.309  1.00  0.090          H  
ATOM   3314  HD1 PHE A 210      16.544   9.935  -8.839  1.00  0.090          H  
ATOM   3315  HD2 PHE A 210      14.340   8.410 -12.145  1.00  0.090          H  
ATOM   3316  HE1 PHE A 210      15.377   8.496  -7.416  1.00  0.090          H  
ATOM   3317  HE2 PHE A 210      13.114   6.909 -10.637  1.00  0.090          H  
ATOM   3318  HZ  PHE A 210      13.652   6.948  -8.281  1.00  0.090          H  
ATOM   3319  N   ILE A 211      18.145   9.765 -14.142  1.00  0.050          N  
ATOM   3320  CA  ILE A 211      18.577  10.426 -15.364  1.00  0.050          C  
ATOM   3321  C   ILE A 211      17.388  10.483 -16.317  1.00  0.050          C  
ATOM   3322  O   ILE A 211      16.963   9.461 -16.876  1.00  0.060          O  
ATOM   3323  CB  ILE A 211      19.757   9.663 -16.004  1.00  0.070          C  
ATOM   3324  CG1 ILE A 211      20.916   9.593 -14.997  1.00  0.070          C  
ATOM   3325  CG2 ILE A 211      20.164  10.330 -17.305  1.00  0.070          C  
ATOM   3326  CD1 ILE A 211      22.066   8.715 -15.418  1.00  0.070          C  
ATOM   3327  H   ILE A 211      17.872   8.782 -14.200  1.00  0.060          H  
ATOM   3328  HA  ILE A 211      18.887  11.448 -15.132  1.00  0.060          H  
ATOM   3329  HB  ILE A 211      19.453   8.642 -16.206  1.00  0.080          H  
ATOM   3330 1HG1 ILE A 211      21.280  10.600 -14.816  1.00  0.080          H  
ATOM   3331 2HG1 ILE A 211      20.537   9.192 -14.054  1.00  0.080          H  
ATOM   3332 1HG2 ILE A 211      20.970   9.810 -17.771  1.00  0.080          H  
ATOM   3333 2HG2 ILE A 211      19.323  10.311 -17.955  1.00  0.080          H  
ATOM   3334 3HG2 ILE A 211      20.467  11.362 -17.116  1.00  0.080          H  
ATOM   3335 1HD1 ILE A 211      22.818   8.723 -14.626  1.00  0.080          H  
ATOM   3336 2HD1 ILE A 211      21.710   7.700 -15.571  1.00  0.080          H  
ATOM   3337 3HD1 ILE A 211      22.506   9.072 -16.318  1.00  0.080          H  
ATOM   3338  N   VAL A 212      16.855  11.679 -16.501  1.00  0.060          N  
ATOM   3339  CA  VAL A 212      15.630  11.865 -17.251  1.00  0.070          C  
ATOM   3340  C   VAL A 212      15.752  12.912 -18.365  1.00  0.070          C  
ATOM   3341  O   VAL A 212      16.247  14.002 -18.120  1.00  0.090          O  
ATOM   3342  CB  VAL A 212      14.538  12.249 -16.231  1.00  0.090          C  
ATOM   3343  CG1 VAL A 212      13.256  12.518 -16.889  1.00  0.090          C  
ATOM   3344  CG2 VAL A 212      14.372  11.097 -15.243  1.00  0.090          C  
ATOM   3345  H   VAL A 212      17.297  12.488 -16.043  1.00  0.070          H  
ATOM   3346  HA  VAL A 212      15.356  10.902 -17.656  1.00  0.080          H  
ATOM   3347  HB  VAL A 212      14.828  13.144 -15.713  1.00  0.110          H  
ATOM   3348 1HG1 VAL A 212      12.515  12.775 -16.138  1.00  0.110          H  
ATOM   3349 2HG1 VAL A 212      13.364  13.345 -17.572  1.00  0.110          H  
ATOM   3350 3HG1 VAL A 212      12.942  11.638 -17.426  1.00  0.110          H  
ATOM   3351 1HG2 VAL A 212      13.599  11.334 -14.524  1.00  0.110          H  
ATOM   3352 2HG2 VAL A 212      14.101  10.230 -15.783  1.00  0.110          H  
ATOM   3353 3HG2 VAL A 212      15.291  10.905 -14.714  1.00  0.110          H  
ATOM   3354  N   PRO A 213      15.361  12.649 -19.618  1.00  0.080          N  
ATOM   3355  CA  PRO A 213      15.414  13.637 -20.675  1.00  0.120          C  
ATOM   3356  C   PRO A 213      14.564  14.816 -20.232  1.00  0.100          C  
ATOM   3357  O   PRO A 213      13.508  14.578 -19.648  1.00  0.160          O  
ATOM   3358  CB  PRO A 213      14.752  12.908 -21.855  1.00  0.180          C  
ATOM   3359  CG  PRO A 213      14.916  11.445 -21.558  1.00  0.180          C  
ATOM   3360  CD  PRO A 213      14.819  11.345 -20.034  1.00  0.180          C  
ATOM   3361  HA  PRO A 213      16.460  13.927 -20.865  1.00  0.140          H  
ATOM   3362 1HB  PRO A 213      13.704  13.218 -21.925  1.00  0.220          H  
ATOM   3363 2HB  PRO A 213      15.214  13.190 -22.804  1.00  0.220          H  
ATOM   3364 1HG  PRO A 213      14.126  10.861 -22.066  1.00  0.220          H  
ATOM   3365 2HG  PRO A 213      15.860  11.080 -21.965  1.00  0.220          H  
ATOM   3366 1HD  PRO A 213      13.785  11.233 -19.712  1.00  0.220          H  
ATOM   3367 2HD  PRO A 213      15.440  10.519 -19.716  1.00  0.220          H  
ATOM   3368  N   GLY A 214      14.961  16.044 -20.529  1.00  0.090          N  
ATOM   3369  CA  GLY A 214      14.189  17.248 -20.217  1.00  0.120          C  
ATOM   3370  C   GLY A 214      12.664  17.103 -20.345  1.00  0.110          C  
ATOM   3371  O   GLY A 214      11.903  17.477 -19.453  1.00  0.110          O  
ATOM   3372  H   GLY A 214      15.880  16.206 -20.950  1.00  0.110          H  
ATOM   3373 1HA  GLY A 214      14.434  17.546 -19.198  1.00  0.140          H  
ATOM   3374 2HA  GLY A 214      14.531  18.051 -20.870  1.00  0.140          H  
ATOM   3375  N   GLY A 215      12.197  16.564 -21.457  1.00  0.100          N  
ATOM   3376  CA  GLY A 215      10.774  16.416 -21.784  1.00  0.090          C  
ATOM   3377  C   GLY A 215       9.980  15.566 -20.796  1.00  0.080          C  
ATOM   3378  O   GLY A 215       8.745  15.563 -20.816  1.00  0.100          O  
ATOM   3379  H   GLY A 215      12.854  16.230 -22.152  1.00  0.120          H  
ATOM   3380 1HA  GLY A 215      10.318  17.397 -21.865  1.00  0.110          H  
ATOM   3381 2HA  GLY A 215      10.700  15.971 -22.776  1.00  0.110          H  
ATOM   3382  N   LEU A 216      10.684  14.840 -19.938  1.00  0.070          N  
ATOM   3383  CA  LEU A 216      10.103  13.978 -18.940  1.00  0.060          C  
ATOM   3384  C   LEU A 216      10.351  14.525 -17.523  1.00  0.060          C  
ATOM   3385  O   LEU A 216      10.257  13.782 -16.549  1.00  0.080          O  
ATOM   3386  CB  LEU A 216      10.712  12.569 -19.054  1.00  0.090          C  
ATOM   3387  CG  LEU A 216      10.208  11.592 -20.151  1.00  0.090          C  
ATOM   3388  CD1 LEU A 216      10.817  11.939 -21.542  1.00  0.090          C  
ATOM   3389  CD2 LEU A 216      10.625  10.194 -19.729  1.00  0.090          C  
ATOM   3390  H   LEU A 216      11.705  14.903 -19.963  1.00  0.080          H  
ATOM   3391  HA  LEU A 216       9.028  13.921 -19.104  1.00  0.070          H  
ATOM   3392 1HB  LEU A 216      11.769  12.704 -19.247  1.00  0.110          H  
ATOM   3393 2HB  LEU A 216      10.592  12.066 -18.098  1.00  0.110          H  
ATOM   3394  HG  LEU A 216       9.123  11.649 -20.227  1.00  0.110          H  
ATOM   3395 1HD1 LEU A 216      10.464  11.227 -22.289  1.00  0.110          H  
ATOM   3396 2HD1 LEU A 216      10.527  12.934 -21.847  1.00  0.110          H  
ATOM   3397 3HD1 LEU A 216      11.890  11.883 -21.484  1.00  0.110          H  
ATOM   3398 1HD2 LEU A 216      10.302   9.478 -20.455  1.00  0.110          H  
ATOM   3399 2HD2 LEU A 216      11.701  10.155 -19.651  1.00  0.110          H  
ATOM   3400 3HD2 LEU A 216      10.179   9.962 -18.762  1.00  0.110          H  
ATOM   3401  N   MET A 217      10.520  15.853 -17.367  1.00  0.070          N  
ATOM   3402  CA  MET A 217      10.739  16.433 -16.022  1.00  0.100          C  
ATOM   3403  C   MET A 217       9.667  16.048 -15.022  1.00  0.050          C  
ATOM   3404  O   MET A 217       9.954  15.859 -13.835  1.00  0.040          O  
ATOM   3405  CB  MET A 217      10.667  17.968 -15.989  1.00  0.130          C  
ATOM   3406  CG  MET A 217      11.760  18.773 -16.581  1.00  0.130          C  
ATOM   3407  SD  MET A 217      13.347  18.330 -15.994  1.00  0.130          S  
ATOM   3408  CE  MET A 217      13.170  18.490 -14.247  1.00  0.130          C  
ATOM   3409  H   MET A 217      10.627  16.435 -18.203  1.00  0.080          H  
ATOM   3410  HA  MET A 217      11.700  16.078 -15.649  1.00  0.120          H  
ATOM   3411 1HB  MET A 217       9.777  18.270 -16.541  1.00  0.150          H  
ATOM   3412 2HB  MET A 217      10.501  18.313 -14.969  1.00  0.150          H  
ATOM   3413 1HG  MET A 217      11.747  18.738 -17.622  1.00  0.150          H  
ATOM   3414 2HG  MET A 217      11.579  19.791 -16.313  1.00  0.150          H  
ATOM   3415 1HE  MET A 217      14.127  18.283 -13.775  1.00  0.150          H  
ATOM   3416 2HE  MET A 217      12.853  19.460 -14.022  1.00  0.150          H  
ATOM   3417 3HE  MET A 217      12.430  17.785 -13.870  1.00  0.150          H  
ATOM   3418  N   CYS A 218       8.458  15.831 -15.518  1.00  0.060          N  
ATOM   3419  CA  CYS A 218       7.311  15.461 -14.714  1.00  0.060          C  
ATOM   3420  C   CYS A 218       7.527  14.188 -13.919  1.00  0.070          C  
ATOM   3421  O   CYS A 218       6.870  13.967 -12.892  1.00  0.110          O  
ATOM   3422  CB  CYS A 218       6.136  15.244 -15.640  1.00  0.080          C  
ATOM   3423  SG  CYS A 218       6.375  13.935 -16.884  1.00  0.080          S  
ATOM   3424  H   CYS A 218       8.303  16.007 -16.502  1.00  0.070          H  
ATOM   3425  HA  CYS A 218       7.090  16.284 -14.032  1.00  0.070          H  
ATOM   3426 1HB  CYS A 218       5.287  14.960 -15.035  1.00  0.100          H  
ATOM   3427 2HB  CYS A 218       5.902  16.172 -16.154  1.00  0.100          H  
ATOM   3428  HG  CYS A 218       6.659  12.942 -16.034  1.00  0.100          H  
ATOM   3429  N   ASN A 219       8.428  13.333 -14.400  1.00  0.060          N  
ATOM   3430  CA  ASN A 219       8.706  12.065 -13.766  1.00  0.080          C  
ATOM   3431  C   ASN A 219       9.597  12.294 -12.566  1.00  0.080          C  
ATOM   3432  O   ASN A 219       9.506  11.555 -11.585  1.00  0.100          O  
ATOM   3433  CB  ASN A 219       9.348  11.112 -14.750  1.00  0.100          C  
ATOM   3434  CG  ASN A 219       8.379  10.645 -15.811  1.00  0.100          C  
ATOM   3435  OD1 ASN A 219       8.288  11.258 -16.876  1.00  0.100          O  
ATOM   3436  ND2 ASN A 219       7.678   9.582 -15.557  1.00  0.100          N  
ATOM   3437  H   ASN A 219       8.957  13.584 -15.242  1.00  0.070          H  
ATOM   3438  HA  ASN A 219       7.776  11.630 -13.411  1.00  0.100          H  
ATOM   3439 1HB  ASN A 219      10.198  11.596 -15.229  1.00  0.120          H  
ATOM   3440 2HB  ASN A 219       9.725  10.250 -14.211  1.00  0.120          H  
ATOM   3441 1HD2 ASN A 219       7.024   9.229 -16.260  1.00  0.120          H  
ATOM   3442 2HD2 ASN A 219       7.783   9.101 -14.688  1.00  0.120          H  
ATOM   3443  N   LEU A 220      10.459  13.318 -12.626  1.00  0.070          N  
ATOM   3444  CA  LEU A 220      11.342  13.615 -11.521  1.00  0.080          C  
ATOM   3445  C   LEU A 220      10.502  14.241 -10.424  1.00  0.080          C  
ATOM   3446  O   LEU A 220      10.722  13.978  -9.245  1.00  0.090          O  
ATOM   3447  CB  LEU A 220      12.475  14.559 -11.955  1.00  0.110          C  
ATOM   3448  CG  LEU A 220      13.534  13.989 -12.972  1.00  0.110          C  
ATOM   3449  CD1 LEU A 220      14.446  15.099 -13.459  1.00  0.110          C  
ATOM   3450  CD2 LEU A 220      14.390  12.952 -12.302  1.00  0.110          C  
ATOM   3451  H   LEU A 220      10.477  13.939 -13.433  1.00  0.080          H  
ATOM   3452  HA  LEU A 220      11.761  12.688 -11.137  1.00  0.100          H  
ATOM   3453 1HB  LEU A 220      12.033  15.455 -12.391  1.00  0.130          H  
ATOM   3454 2HB  LEU A 220      13.008  14.838 -11.060  1.00  0.130          H  
ATOM   3455  HG  LEU A 220      13.018  13.561 -13.825  1.00  0.130          H  
ATOM   3456 1HD1 LEU A 220      15.173  14.702 -14.152  1.00  0.130          H  
ATOM   3457 2HD1 LEU A 220      13.853  15.840 -13.954  1.00  0.130          H  
ATOM   3458 3HD1 LEU A 220      14.977  15.544 -12.626  1.00  0.130          H  
ATOM   3459 1HD2 LEU A 220      15.132  12.587 -13.000  1.00  0.130          H  
ATOM   3460 2HD2 LEU A 220      14.881  13.410 -11.503  1.00  0.130          H  
ATOM   3461 3HD2 LEU A 220      13.792  12.120 -11.941  1.00  0.130          H  
ATOM   3462  N   ASP A 221       9.500  15.042 -10.817  1.00  0.070          N  
ATOM   3463  CA  ASP A 221       8.611  15.676  -9.842  1.00  0.070          C  
ATOM   3464  C   ASP A 221       7.810  14.610  -9.094  1.00  0.080          C  
ATOM   3465  O   ASP A 221       7.689  14.645  -7.864  1.00  0.090          O  
ATOM   3466  CB  ASP A 221       7.653  16.651 -10.520  1.00  0.100          C  
ATOM   3467  CG  ASP A 221       6.809  17.409  -9.527  1.00  0.100          C  
ATOM   3468  OD1 ASP A 221       7.343  18.147  -8.735  1.00  0.100          O  
ATOM   3469  OD2 ASP A 221       5.609  17.247  -9.568  1.00  0.100          O  
ATOM   3470  H   ASP A 221       9.397  15.229 -11.821  1.00  0.080          H  
ATOM   3471  HA  ASP A 221       9.217  16.221  -9.117  1.00  0.080          H  
ATOM   3472 1HB  ASP A 221       8.199  17.350 -11.142  1.00  0.120          H  
ATOM   3473 2HB  ASP A 221       6.989  16.095 -11.182  1.00  0.120          H  
ATOM   3474  N   PHE A 222       7.284  13.636  -9.842  1.00  0.090          N  
ATOM   3475  CA  PHE A 222       6.539  12.531  -9.269  1.00  0.140          C  
ATOM   3476  C   PHE A 222       7.393  11.803  -8.222  1.00  0.100          C  
ATOM   3477  O   PHE A 222       6.991  11.647  -7.060  1.00  0.100          O  
ATOM   3478  CB  PHE A 222       6.135  11.609 -10.415  1.00  0.180          C  
ATOM   3479  CG  PHE A 222       5.501  10.357 -10.055  1.00  0.180          C  
ATOM   3480  CD1 PHE A 222       4.199  10.313  -9.702  1.00  0.180          C  
ATOM   3481  CD2 PHE A 222       6.218   9.193 -10.102  1.00  0.180          C  
ATOM   3482  CE1 PHE A 222       3.605   9.144  -9.389  1.00  0.180          C  
ATOM   3483  CE2 PHE A 222       5.634   8.010  -9.791  1.00  0.180          C  
ATOM   3484  CZ  PHE A 222       4.315   7.978  -9.429  1.00  0.180          C  
ATOM   3485  H   PHE A 222       7.362  13.689 -10.861  1.00  0.110          H  
ATOM   3486  HA  PHE A 222       5.643  12.924  -8.788  1.00  0.170          H  
ATOM   3487 1HB  PHE A 222       5.458  12.151 -11.071  1.00  0.210          H  
ATOM   3488 2HB  PHE A 222       7.012  11.381 -11.003  1.00  0.210          H  
ATOM   3489  HD1 PHE A 222       3.634  11.235  -9.668  1.00  0.210          H  
ATOM   3490  HD2 PHE A 222       7.267   9.221 -10.397  1.00  0.210          H  
ATOM   3491  HE1 PHE A 222       2.572   9.142  -9.107  1.00  0.210          H  
ATOM   3492  HE2 PHE A 222       6.219   7.102  -9.843  1.00  0.210          H  
ATOM   3493  HZ  PHE A 222       3.839   7.037  -9.180  1.00  0.210          H  
ATOM   3494  N   VAL A 223       8.605  11.418  -8.619  1.00  0.090          N  
ATOM   3495  CA  VAL A 223       9.504  10.711  -7.729  1.00  0.100          C  
ATOM   3496  C   VAL A 223       9.889  11.531  -6.504  1.00  0.060          C  
ATOM   3497  O   VAL A 223       9.902  11.002  -5.388  1.00  0.080          O  
ATOM   3498  CB  VAL A 223      10.756  10.306  -8.504  1.00  0.140          C  
ATOM   3499  CG1 VAL A 223      11.771   9.799  -7.605  1.00  0.140          C  
ATOM   3500  CG2 VAL A 223      10.403   9.215  -9.501  1.00  0.140          C  
ATOM   3501  H   VAL A 223       8.898  11.599  -9.585  1.00  0.110          H  
ATOM   3502  HA  VAL A 223       8.996   9.808  -7.392  1.00  0.120          H  
ATOM   3503  HB  VAL A 223      11.154  11.182  -9.021  1.00  0.160          H  
ATOM   3504 1HG1 VAL A 223      12.611   9.554  -8.184  1.00  0.160          H  
ATOM   3505 2HG1 VAL A 223      12.061  10.551  -6.883  1.00  0.160          H  
ATOM   3506 3HG1 VAL A 223      11.402   8.920  -7.091  1.00  0.160          H  
ATOM   3507 1HG2 VAL A 223      11.291   8.936 -10.059  1.00  0.160          H  
ATOM   3508 2HG2 VAL A 223      10.018   8.346  -8.968  1.00  0.160          H  
ATOM   3509 3HG2 VAL A 223       9.651   9.572 -10.187  1.00  0.160          H  
ATOM   3510  N   GLU A 224      10.237  12.805  -6.703  1.00  0.050          N  
ATOM   3511  CA  GLU A 224      10.604  13.680  -5.606  1.00  0.040          C  
ATOM   3512  C   GLU A 224       9.510  13.755  -4.566  1.00  0.040          C  
ATOM   3513  O   GLU A 224       9.750  13.570  -3.370  1.00  0.050          O  
ATOM   3514  CB  GLU A 224      10.840  15.099  -6.123  1.00  0.060          C  
ATOM   3515  CG  GLU A 224      11.152  16.113  -5.048  1.00  0.060          C  
ATOM   3516  CD  GLU A 224      11.305  17.503  -5.597  1.00  0.060          C  
ATOM   3517  OE1 GLU A 224      12.283  17.774  -6.230  1.00  0.060          O  
ATOM   3518  OE2 GLU A 224      10.417  18.316  -5.379  1.00  0.060          O  
ATOM   3519  H   GLU A 224      10.251  13.185  -7.652  1.00  0.060          H  
ATOM   3520  HA  GLU A 224      11.513  13.299  -5.142  1.00  0.050          H  
ATOM   3521 1HB  GLU A 224      11.672  15.090  -6.829  1.00  0.070          H  
ATOM   3522 2HB  GLU A 224       9.960  15.440  -6.668  1.00  0.070          H  
ATOM   3523 1HG  GLU A 224      10.359  16.128  -4.305  1.00  0.070          H  
ATOM   3524 2HG  GLU A 224      12.052  15.787  -4.563  1.00  0.070          H  
ATOM   3525  N   GLY A 225       8.273  13.976  -5.010  1.00  0.040          N  
ATOM   3526  CA  GLY A 225       7.171  14.094  -4.075  1.00  0.040          C  
ATOM   3527  C   GLY A 225       6.994  12.852  -3.208  1.00  0.080          C  
ATOM   3528  O   GLY A 225       6.674  12.961  -2.024  1.00  0.230          O  
ATOM   3529  H   GLY A 225       8.105  14.117  -6.015  1.00  0.050          H  
ATOM   3530 1HA  GLY A 225       7.330  14.965  -3.442  1.00  0.050          H  
ATOM   3531 2HA  GLY A 225       6.256  14.275  -4.639  1.00  0.050          H  
ATOM   3532  N   ILE A 226       7.248  11.679  -3.783  1.00  0.100          N  
ATOM   3533  CA  ILE A 226       7.086  10.426  -3.067  1.00  0.090          C  
ATOM   3534  C   ILE A 226       8.248  10.135  -2.095  1.00  0.080          C  
ATOM   3535  O   ILE A 226       8.030   9.728  -0.948  1.00  0.130          O  
ATOM   3536  CB  ILE A 226       6.976   9.246  -4.060  1.00  0.130          C  
ATOM   3537  CG1 ILE A 226       5.728   9.382  -4.938  1.00  0.130          C  
ATOM   3538  CG2 ILE A 226       6.839   7.935  -3.241  1.00  0.130          C  
ATOM   3539  CD1 ILE A 226       5.726   8.450  -6.145  1.00  0.130          C  
ATOM   3540  H   ILE A 226       7.486  11.674  -4.783  1.00  0.120          H  
ATOM   3541  HA  ILE A 226       6.164  10.485  -2.496  1.00  0.110          H  
ATOM   3542  HB  ILE A 226       7.853   9.220  -4.706  1.00  0.160          H  
ATOM   3543 1HG1 ILE A 226       4.846   9.170  -4.334  1.00  0.160          H  
ATOM   3544 2HG1 ILE A 226       5.660  10.403  -5.301  1.00  0.160          H  
ATOM   3545 1HG2 ILE A 226       6.752   7.074  -3.890  1.00  0.160          H  
ATOM   3546 2HG2 ILE A 226       7.700   7.786  -2.604  1.00  0.160          H  
ATOM   3547 3HG2 ILE A 226       5.947   8.001  -2.622  1.00  0.160          H  
ATOM   3548 1HD1 ILE A 226       4.832   8.615  -6.708  1.00  0.160          H  
ATOM   3549 2HD1 ILE A 226       6.590   8.674  -6.775  1.00  0.160          H  
ATOM   3550 3HD1 ILE A 226       5.762   7.414  -5.843  1.00  0.160          H  
ATOM   3551  N   PHE A 227       9.488  10.281  -2.557  1.00  0.070          N  
ATOM   3552  CA  PHE A 227      10.622   9.866  -1.729  1.00  0.060          C  
ATOM   3553  C   PHE A 227      11.520  10.963  -1.123  1.00  0.050          C  
ATOM   3554  O   PHE A 227      12.350  10.656  -0.264  1.00  0.060          O  
ATOM   3555  CB  PHE A 227      11.482   8.972  -2.576  1.00  0.090          C  
ATOM   3556  CG  PHE A 227      10.775   7.746  -3.087  1.00  0.090          C  
ATOM   3557  CD1 PHE A 227      10.319   7.722  -4.400  1.00  0.090          C  
ATOM   3558  CD2 PHE A 227      10.548   6.640  -2.283  1.00  0.090          C  
ATOM   3559  CE1 PHE A 227       9.653   6.642  -4.902  1.00  0.090          C  
ATOM   3560  CE2 PHE A 227       9.878   5.548  -2.780  1.00  0.090          C  
ATOM   3561  CZ  PHE A 227       9.425   5.553  -4.099  1.00  0.090          C  
ATOM   3562  H   PHE A 227       9.638  10.637  -3.507  1.00  0.080          H  
ATOM   3563  HA  PHE A 227      10.226   9.279  -0.903  1.00  0.070          H  
ATOM   3564 1HB  PHE A 227      11.752   9.570  -3.413  1.00  0.110          H  
ATOM   3565 2HB  PHE A 227      12.385   8.679  -2.043  1.00  0.110          H  
ATOM   3566  HD1 PHE A 227      10.488   8.592  -5.030  1.00  0.110          H  
ATOM   3567  HD2 PHE A 227      10.892   6.642  -1.245  1.00  0.110          H  
ATOM   3568  HE1 PHE A 227       9.298   6.648  -5.931  1.00  0.110          H  
ATOM   3569  HE2 PHE A 227       9.696   4.687  -2.137  1.00  0.110          H  
ATOM   3570  HZ  PHE A 227       8.888   4.698  -4.499  1.00  0.110          H  
ATOM   3571  N   GLY A 228      11.381  12.218  -1.549  1.00  0.050          N  
ATOM   3572  CA  GLY A 228      12.209  13.318  -1.059  1.00  0.040          C  
ATOM   3573  C   GLY A 228      13.395  13.651  -1.966  1.00  0.040          C  
ATOM   3574  O   GLY A 228      13.936  12.790  -2.659  1.00  0.090          O  
ATOM   3575  H   GLY A 228      10.680  12.460  -2.245  1.00  0.060          H  
ATOM   3576 1HA  GLY A 228      11.579  14.203  -0.960  1.00  0.050          H  
ATOM   3577 2HA  GLY A 228      12.571  13.081  -0.060  1.00  0.050          H  
ATOM   3578  N   ASN A 229      13.789  14.926  -1.950  1.00  0.050          N  
ATOM   3579  CA  ASN A 229      14.909  15.437  -2.742  1.00  0.040          C  
ATOM   3580  C   ASN A 229      16.182  15.402  -1.892  1.00  0.040          C  
ATOM   3581  O   ASN A 229      16.255  16.079  -0.865  1.00  0.040          O  
ATOM   3582  CB  ASN A 229      14.629  16.844  -3.244  1.00  0.060          C  
ATOM   3583  CG  ASN A 229      15.644  17.326  -4.219  1.00  0.060          C  
ATOM   3584  OD1 ASN A 229      16.864  17.231  -4.002  1.00  0.060          O  
ATOM   3585  ND2 ASN A 229      15.171  17.816  -5.340  1.00  0.060          N  
ATOM   3586  H   ASN A 229      13.291  15.567  -1.350  1.00  0.060          H  
ATOM   3587  HA  ASN A 229      15.070  14.779  -3.599  1.00  0.050          H  
ATOM   3588 1HB  ASN A 229      13.663  16.914  -3.690  1.00  0.070          H  
ATOM   3589 2HB  ASN A 229      14.636  17.521  -2.398  1.00  0.070          H  
ATOM   3590 1HD2 ASN A 229      15.822  18.142  -6.044  1.00  0.070          H  
ATOM   3591 2HD2 ASN A 229      14.164  17.851  -5.524  1.00  0.070          H  
ATOM   3592  N   ALA A 230      17.167  14.590  -2.279  1.00  0.040          N  
ATOM   3593  CA  ALA A 230      18.379  14.412  -1.483  1.00  0.050          C  
ATOM   3594  C   ALA A 230      19.412  15.540  -1.657  1.00  0.060          C  
ATOM   3595  O   ALA A 230      20.446  15.542  -0.984  1.00  0.090          O  
ATOM   3596  CB  ALA A 230      19.011  13.088  -1.841  1.00  0.070          C  
ATOM   3597  H   ALA A 230      17.093  14.051  -3.147  1.00  0.050          H  
ATOM   3598  HA  ALA A 230      18.078  14.399  -0.441  1.00  0.060          H  
ATOM   3599 1HB  ALA A 230      19.886  12.901  -1.262  1.00  0.080          H  
ATOM   3600 2HB  ALA A 230      18.302  12.290  -1.690  1.00  0.080          H  
ATOM   3601 3HB  ALA A 230      19.276  13.149  -2.853  1.00  0.080          H  
ATOM   3602  N   GLY A 231      19.146  16.498  -2.540  1.00  0.050          N  
ATOM   3603  CA  GLY A 231      20.057  17.614  -2.777  1.00  0.060          C  
ATOM   3604  C   GLY A 231      21.084  17.363  -3.879  1.00  0.070          C  
ATOM   3605  O   GLY A 231      21.022  16.378  -4.608  1.00  0.220          O  
ATOM   3606  H   GLY A 231      18.273  16.478  -3.065  1.00  0.060          H  
ATOM   3607 1HA  GLY A 231      19.463  18.495  -3.037  1.00  0.070          H  
ATOM   3608 2HA  GLY A 231      20.575  17.852  -1.849  1.00  0.070          H  
ATOM   3609  N   ASP A 232      22.019  18.302  -4.012  1.00  0.130          N  
ATOM   3610  CA  ASP A 232      23.025  18.309  -5.072  1.00  0.110          C  
ATOM   3611  C   ASP A 232      24.133  17.261  -4.823  1.00  0.070          C  
ATOM   3612  O   ASP A 232      24.887  17.406  -3.855  1.00  0.100          O  
ATOM   3613  CB  ASP A 232      23.660  19.701  -5.184  1.00  0.160          C  
ATOM   3614  CG  ASP A 232      24.656  19.856  -6.348  1.00  0.160          C  
ATOM   3615  OD1 ASP A 232      25.193  18.859  -6.810  1.00  0.160          O  
ATOM   3616  OD2 ASP A 232      24.857  20.969  -6.777  1.00  0.160          O  
ATOM   3617  H   ASP A 232      21.991  19.066  -3.352  1.00  0.160          H  
ATOM   3618  HA  ASP A 232      22.493  18.122  -5.995  1.00  0.130          H  
ATOM   3619 1HB  ASP A 232      22.901  20.448  -5.284  1.00  0.190          H  
ATOM   3620 2HB  ASP A 232      24.176  19.915  -4.265  1.00  0.190          H  
ATOM   3621  N   PRO A 233      24.256  16.201  -5.664  1.00  0.060          N  
ATOM   3622  CA  PRO A 233      25.161  15.067  -5.537  1.00  0.060          C  
ATOM   3623  C   PRO A 233      26.634  15.454  -5.591  1.00  0.080          C  
ATOM   3624  O   PRO A 233      27.496  14.647  -5.243  1.00  0.100          O  
ATOM   3625  CB  PRO A 233      24.762  14.177  -6.728  1.00  0.090          C  
ATOM   3626  CG  PRO A 233      24.175  15.105  -7.734  1.00  0.090          C  
ATOM   3627  CD  PRO A 233      23.478  16.169  -6.925  1.00  0.090          C  
ATOM   3628  HA  PRO A 233      24.961  14.564  -4.582  1.00  0.070          H  
ATOM   3629 1HB  PRO A 233      25.624  13.638  -7.099  1.00  0.110          H  
ATOM   3630 2HB  PRO A 233      24.044  13.425  -6.412  1.00  0.110          H  
ATOM   3631 1HG  PRO A 233      24.971  15.512  -8.384  1.00  0.110          H  
ATOM   3632 2HG  PRO A 233      23.483  14.558  -8.391  1.00  0.110          H  
ATOM   3633 1HD  PRO A 233      23.613  17.094  -7.478  1.00  0.110          H  
ATOM   3634 2HD  PRO A 233      22.417  15.914  -6.738  1.00  0.110          H  
ATOM   3635  N   TYR A 234      26.944  16.664  -6.061  1.00  0.090          N  
ATOM   3636  CA  TYR A 234      28.335  17.087  -6.134  1.00  0.100          C  
ATOM   3637  C   TYR A 234      28.831  17.696  -4.829  1.00  0.100          C  
ATOM   3638  O   TYR A 234      30.006  18.057  -4.720  1.00  0.120          O  
ATOM   3639  CB  TYR A 234      28.544  18.089  -7.272  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      28.522  17.499  -8.670  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      27.343  17.437  -9.398  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      29.720  17.056  -9.239  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      27.360  16.918 -10.684  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      29.739  16.548 -10.520  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      28.567  16.471 -11.245  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      28.569  15.961 -12.533  1.00  0.140          O  
ATOM   3647  H   TYR A 234      26.217  17.337  -6.353  1.00  0.110          H  
ATOM   3648  HA  TYR A 234      28.946  16.210  -6.338  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      27.760  18.850  -7.216  1.00  0.160          H  
ATOM   3650 2HB  TYR A 234      29.494  18.597  -7.133  1.00  0.160          H  
ATOM   3651  HD1 TYR A 234      26.406  17.793  -8.957  1.00  0.160          H  
ATOM   3652  HD2 TYR A 234      30.647  17.117  -8.670  1.00  0.160          H  
ATOM   3653  HE1 TYR A 234      26.437  16.861 -11.259  1.00  0.160          H  
ATOM   3654  HE2 TYR A 234      30.678  16.206 -10.959  1.00  0.160          H  
ATOM   3655  HH  TYR A 234      29.491  15.768 -12.827  1.00  0.160          H  
ATOM   3656  N   LEU A 235      27.960  17.822  -3.832  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      28.406  18.399  -2.583  1.00  0.090          C  
ATOM   3658  C   LEU A 235      28.721  17.276  -1.595  1.00  0.090          C  
ATOM   3659  O   LEU A 235      27.925  16.346  -1.468  1.00  0.110          O  
ATOM   3660  CB  LEU A 235      27.318  19.310  -2.016  1.00  0.130          C  
ATOM   3661  CG  LEU A 235      26.861  20.477  -2.920  1.00  0.130          C  
ATOM   3662  CD1 LEU A 235      25.733  21.210  -2.213  1.00  0.130          C  
ATOM   3663  CD2 LEU A 235      28.023  21.428  -3.232  1.00  0.130          C  
ATOM   3664  H   LEU A 235      26.984  17.519  -3.944  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      29.279  18.991  -2.784  1.00  0.110          H  
ATOM   3666 1HB  LEU A 235      26.441  18.696  -1.815  1.00  0.150          H  
ATOM   3667 2HB  LEU A 235      27.667  19.729  -1.069  1.00  0.150          H  
ATOM   3668  HG  LEU A 235      26.476  20.075  -3.856  1.00  0.150          H  
ATOM   3669 1HD1 LEU A 235      25.376  22.022  -2.847  1.00  0.150          H  
ATOM   3670 2HD1 LEU A 235      24.917  20.516  -2.019  1.00  0.150          H  
ATOM   3671 3HD1 LEU A 235      26.095  21.616  -1.269  1.00  0.150          H  
ATOM   3672 1HD2 LEU A 235      27.657  22.237  -3.867  1.00  0.150          H  
ATOM   3673 2HD2 LEU A 235      28.417  21.845  -2.304  1.00  0.150          H  
ATOM   3674 3HD2 LEU A 235      28.814  20.903  -3.759  1.00  0.150          H  
ATOM   3675  N   PRO A 236      29.849  17.333  -0.845  1.00  0.090          N  
ATOM   3676  CA  PRO A 236      30.241  16.365   0.176  1.00  0.120          C  
ATOM   3677  C   PRO A 236      29.107  16.058   1.151  1.00  0.100          C  
ATOM   3678  O   PRO A 236      28.874  14.908   1.517  1.00  0.100          O  
ATOM   3679  CB  PRO A 236      31.386  17.114   0.880  1.00  0.180          C  
ATOM   3680  CG  PRO A 236      32.001  17.956  -0.198  1.00  0.180          C  
ATOM   3681  CD  PRO A 236      30.834  18.431  -1.034  1.00  0.180          C  
ATOM   3682  HA  PRO A 236      30.600  15.448  -0.313  1.00  0.140          H  
ATOM   3683 1HB  PRO A 236      30.984  17.728   1.703  1.00  0.220          H  
ATOM   3684 2HB  PRO A 236      32.094  16.418   1.325  1.00  0.220          H  
ATOM   3685 1HG  PRO A 236      32.563  18.794   0.248  1.00  0.220          H  
ATOM   3686 2HG  PRO A 236      32.725  17.364  -0.778  1.00  0.220          H  
ATOM   3687 1HD  PRO A 236      30.432  19.394  -0.662  1.00  0.220          H  
ATOM   3688 2HD  PRO A 236      31.190  18.482  -2.079  1.00  0.220          H  
ATOM   3689  N   GLU A 237      28.322  17.076   1.478  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      27.202  16.932   2.388  1.00  0.120          C  
ATOM   3691  C   GLU A 237      26.159  15.898   1.956  1.00  0.120          C  
ATOM   3692  O   GLU A 237      25.449  15.352   2.800  1.00  0.160          O  
ATOM   3693  CB  GLU A 237      26.538  18.297   2.590  1.00  0.160          C  
ATOM   3694  CG  GLU A 237      27.402  19.314   3.373  1.00  0.160          C  
ATOM   3695  CD  GLU A 237      28.422  20.066   2.532  1.00  0.160          C  
ATOM   3696  OE1 GLU A 237      28.566  19.756   1.368  1.00  0.160          O  
ATOM   3697  OE2 GLU A 237      29.057  20.959   3.058  1.00  0.160          O  
ATOM   3698  H   GLU A 237      28.542  18.024   1.159  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      27.601  16.610   3.349  1.00  0.140          H  
ATOM   3700 1HB  GLU A 237      26.301  18.729   1.615  1.00  0.200          H  
ATOM   3701 2HB  GLU A 237      25.598  18.167   3.125  1.00  0.200          H  
ATOM   3702 1HG  GLU A 237      26.740  20.039   3.846  1.00  0.200          H  
ATOM   3703 2HG  GLU A 237      27.924  18.779   4.164  1.00  0.200          H  
ATOM   3704  N   ASN A 238      26.035  15.654   0.644  1.00  0.110          N  
ATOM   3705  CA  ASN A 238      25.045  14.724   0.125  1.00  0.110          C  
ATOM   3706  C   ASN A 238      25.688  13.449  -0.417  1.00  0.130          C  
ATOM   3707  O   ASN A 238      25.029  12.668  -1.106  1.00  0.160          O  
ATOM   3708  CB  ASN A 238      24.221  15.403  -0.952  1.00  0.150          C  
ATOM   3709  CG  ASN A 238      23.406  16.538  -0.393  1.00  0.150          C  
ATOM   3710  OD1 ASN A 238      22.558  16.368   0.507  1.00  0.150          O  
ATOM   3711  ND2 ASN A 238      23.647  17.712  -0.919  1.00  0.150          N  
ATOM   3712  H   ASN A 238      26.665  16.114  -0.018  1.00  0.130          H  
ATOM   3713  HA  ASN A 238      24.384  14.432   0.939  1.00  0.130          H  
ATOM   3714 1HB  ASN A 238      24.884  15.789  -1.733  1.00  0.180          H  
ATOM   3715 2HB  ASN A 238      23.546  14.689  -1.416  1.00  0.180          H  
ATOM   3716 1HD2 ASN A 238      23.148  18.515  -0.600  1.00  0.180          H  
ATOM   3717 2HD2 ASN A 238      24.334  17.788  -1.655  1.00  0.180          H  
ATOM   3718  N   ASP A 239      26.969  13.244  -0.111  1.00  0.110          N  
ATOM   3719  CA  ASP A 239      27.714  12.079  -0.564  1.00  0.110          C  
ATOM   3720  C   ASP A 239      27.607  10.946   0.441  1.00  0.110          C  
ATOM   3721  O   ASP A 239      28.213  11.002   1.513  1.00  0.110          O  
ATOM   3722  CB  ASP A 239      29.188  12.436  -0.809  1.00  0.150          C  
ATOM   3723  CG  ASP A 239      30.081  11.272  -1.380  1.00  0.150          C  
ATOM   3724  OD1 ASP A 239      29.689  10.079  -1.341  1.00  0.150          O  
ATOM   3725  OD2 ASP A 239      31.153  11.583  -1.834  1.00  0.150          O  
ATOM   3726  H   ASP A 239      27.465  13.922   0.475  1.00  0.130          H  
ATOM   3727  HA  ASP A 239      27.282  11.742  -1.508  1.00  0.130          H  
ATOM   3728 1HB  ASP A 239      29.236  13.298  -1.487  1.00  0.180          H  
ATOM   3729 2HB  ASP A 239      29.623  12.758   0.135  1.00  0.180          H  
ATOM   3730  N   ALA A 240      26.885   9.882   0.105  1.00  0.120          N  
ATOM   3731  CA  ALA A 240      26.684   8.791   1.047  1.00  0.120          C  
ATOM   3732  C   ALA A 240      27.975   8.225   1.608  1.00  0.100          C  
ATOM   3733  O   ALA A 240      27.996   7.751   2.747  1.00  0.120          O  
ATOM   3734  CB  ALA A 240      25.956   7.650   0.375  1.00  0.170          C  
ATOM   3735  H   ALA A 240      26.373   9.854  -0.790  1.00  0.140          H  
ATOM   3736  HA  ALA A 240      26.100   9.173   1.875  1.00  0.140          H  
ATOM   3737 1HB  ALA A 240      25.802   6.856   1.080  1.00  0.200          H  
ATOM   3738 2HB  ALA A 240      25.009   8.008   0.020  1.00  0.200          H  
ATOM   3739 3HB  ALA A 240      26.545   7.279  -0.457  1.00  0.200          H  
ATOM   3740  N   SER A 241      29.069   8.258   0.849  1.00  0.080          N  
ATOM   3741  CA  SER A 241      30.299   7.646   1.338  1.00  0.100          C  
ATOM   3742  C   SER A 241      30.914   8.406   2.516  1.00  0.100          C  
ATOM   3743  O   SER A 241      31.765   7.865   3.222  1.00  0.110          O  
ATOM   3744  CB  SER A 241      31.313   7.491   0.216  1.00  0.130          C  
ATOM   3745  OG  SER A 241      31.803   8.723  -0.225  1.00  0.130          O  
ATOM   3746  H   SER A 241      29.072   8.765  -0.047  1.00  0.100          H  
ATOM   3747  HA  SER A 241      30.050   6.646   1.690  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      32.141   6.882   0.571  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      30.855   6.964  -0.613  1.00  0.160          H  
ATOM   3750  HG  SER A 241      31.063   9.160  -0.700  1.00  0.160          H  
ATOM   3751  N   LEU A 242      30.487   9.654   2.752  1.00  0.100          N  
ATOM   3752  CA  LEU A 242      31.016  10.450   3.853  1.00  0.110          C  
ATOM   3753  C   LEU A 242      30.202  10.326   5.128  1.00  0.120          C  
ATOM   3754  O   LEU A 242      30.534  10.952   6.137  1.00  0.140          O  
ATOM   3755  CB  LEU A 242      31.142  11.934   3.470  1.00  0.150          C  
ATOM   3756  CG  LEU A 242      32.170  12.300   2.369  1.00  0.150          C  
ATOM   3757  CD1 LEU A 242      32.058  13.740   2.054  1.00  0.150          C  
ATOM   3758  CD2 LEU A 242      33.554  12.051   2.849  1.00  0.150          C  
ATOM   3759  H   LEU A 242      29.744  10.057   2.172  1.00  0.120          H  
ATOM   3760  HA  LEU A 242      32.006  10.070   4.086  1.00  0.130          H  
ATOM   3761 1HB  LEU A 242      30.160  12.268   3.115  1.00  0.180          H  
ATOM   3762 2HB  LEU A 242      31.390  12.502   4.363  1.00  0.180          H  
ATOM   3763  HG  LEU A 242      31.972  11.720   1.458  1.00  0.180          H  
ATOM   3764 1HD1 LEU A 242      32.778  14.001   1.279  1.00  0.180          H  
ATOM   3765 2HD1 LEU A 242      31.067  13.930   1.703  1.00  0.180          H  
ATOM   3766 3HD1 LEU A 242      32.251  14.334   2.945  1.00  0.180          H  
ATOM   3767 1HD2 LEU A 242      34.225  12.358   2.079  1.00  0.180          H  
ATOM   3768 2HD2 LEU A 242      33.743  12.637   3.732  1.00  0.180          H  
ATOM   3769 3HD2 LEU A 242      33.708  11.004   3.071  1.00  0.180          H  
ATOM   3770  N   ASP A 243      29.129   9.536   5.112  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      28.339   9.394   6.327  1.00  0.100          C  
ATOM   3772  C   ASP A 243      27.717   8.003   6.469  1.00  0.110          C  
ATOM   3773  O   ASP A 243      26.516   7.926   6.751  1.00  0.120          O  
ATOM   3774  CB  ASP A 243      27.235  10.465   6.365  1.00  0.140          C  
ATOM   3775  CG  ASP A 243      26.519  10.612   7.734  1.00  0.140          C  
ATOM   3776  OD1 ASP A 243      27.066  10.187   8.727  1.00  0.140          O  
ATOM   3777  OD2 ASP A 243      25.454  11.198   7.771  1.00  0.140          O  
ATOM   3778  H   ASP A 243      28.864   9.025   4.261  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      28.996   9.558   7.182  1.00  0.120          H  
ATOM   3780 1HB  ASP A 243      27.671  11.430   6.100  1.00  0.170          H  
ATOM   3781 2HB  ASP A 243      26.491  10.232   5.606  1.00  0.170          H  
ATOM   3782  N   PRO A 244      28.524   6.894   6.423  1.00  0.100          N  
ATOM   3783  CA  PRO A 244      28.091   5.496   6.434  1.00  0.100          C  
ATOM   3784  C   PRO A 244      27.079   5.183   7.520  1.00  0.100          C  
ATOM   3785  O   PRO A 244      26.274   4.271   7.371  1.00  0.100          O  
ATOM   3786  CB  PRO A 244      29.391   4.726   6.695  1.00  0.150          C  
ATOM   3787  CG  PRO A 244      30.468   5.593   6.115  1.00  0.150          C  
ATOM   3788  CD  PRO A 244      30.037   7.014   6.418  1.00  0.150          C  
ATOM   3789  HA  PRO A 244      27.684   5.243   5.443  1.00  0.120          H  
ATOM   3790 1HB  PRO A 244      29.498   4.533   7.770  1.00  0.180          H  
ATOM   3791 2HB  PRO A 244      29.338   3.739   6.206  1.00  0.180          H  
ATOM   3792 1HG  PRO A 244      31.444   5.336   6.544  1.00  0.180          H  
ATOM   3793 2HG  PRO A 244      30.556   5.417   5.029  1.00  0.180          H  
ATOM   3794 1HD  PRO A 244      30.418   7.369   7.386  1.00  0.180          H  
ATOM   3795 2HD  PRO A 244      30.445   7.565   5.592  1.00  0.180          H  
ATOM   3796  N   ASP A 245      27.109   5.901   8.640  1.00  0.100          N  
ATOM   3797  CA  ASP A 245      26.164   5.647   9.720  1.00  0.110          C  
ATOM   3798  C   ASP A 245      24.719   5.506   9.230  1.00  0.110          C  
ATOM   3799  O   ASP A 245      23.950   4.707   9.766  1.00  0.140          O  
ATOM   3800  CB  ASP A 245      26.209   6.794  10.725  1.00  0.150          C  
ATOM   3801  CG  ASP A 245      27.475   6.826  11.556  1.00  0.150          C  
ATOM   3802  OD1 ASP A 245      28.205   5.871  11.541  1.00  0.150          O  
ATOM   3803  OD2 ASP A 245      27.710   7.811  12.194  1.00  0.150          O  
ATOM   3804  H   ASP A 245      27.790   6.635   8.788  1.00  0.120          H  
ATOM   3805  HA  ASP A 245      26.454   4.720  10.215  1.00  0.130          H  
ATOM   3806 1HB  ASP A 245      26.125   7.747  10.182  1.00  0.180          H  
ATOM   3807 2HB  ASP A 245      25.349   6.726  11.388  1.00  0.180          H  
ATOM   3808  N   SER A 246      24.347   6.305   8.227  1.00  0.090          N  
ATOM   3809  CA  SER A 246      22.989   6.355   7.692  1.00  0.100          C  
ATOM   3810  C   SER A 246      22.787   5.630   6.356  1.00  0.090          C  
ATOM   3811  O   SER A 246      21.733   5.797   5.727  1.00  0.090          O  
ATOM   3812  CB  SER A 246      22.583   7.810   7.517  1.00  0.140          C  
ATOM   3813  OG  SER A 246      22.533   8.487   8.750  1.00  0.140          O  
ATOM   3814  H   SER A 246      25.046   6.941   7.822  1.00  0.110          H  
ATOM   3815  HA  SER A 246      22.320   5.897   8.424  1.00  0.120          H  
ATOM   3816 1HB  SER A 246      23.310   8.301   6.864  1.00  0.160          H  
ATOM   3817 2HB  SER A 246      21.613   7.864   7.027  1.00  0.160          H  
ATOM   3818  HG  SER A 246      22.396   9.411   8.535  1.00  0.160          H  
ATOM   3819  N   TRP A 247      23.786   4.880   5.879  1.00  0.100          N  
ATOM   3820  CA  TRP A 247      23.651   4.270   4.558  1.00  0.100          C  
ATOM   3821  C   TRP A 247      23.916   2.777   4.508  1.00  0.100          C  
ATOM   3822  O   TRP A 247      24.738   2.230   5.247  1.00  0.100          O  
ATOM   3823  CB  TRP A 247      24.580   4.960   3.575  1.00  0.140          C  
ATOM   3824  CG  TRP A 247      24.287   6.388   3.440  1.00  0.140          C  
ATOM   3825  CD1 TRP A 247      24.817   7.343   4.191  1.00  0.140          C  
ATOM   3826  CD2 TRP A 247      23.420   7.045   2.520  1.00  0.140          C  
ATOM   3827  NE1 TRP A 247      24.355   8.558   3.822  1.00  0.140          N  
ATOM   3828  CE2 TRP A 247      23.507   8.400   2.793  1.00  0.140          C  
ATOM   3829  CE3 TRP A 247      22.608   6.611   1.503  1.00  0.140          C  
ATOM   3830  CZ2 TRP A 247      22.827   9.321   2.077  1.00  0.140          C  
ATOM   3831  CZ3 TRP A 247      21.917   7.540   0.787  1.00  0.140          C  
ATOM   3832  CH2 TRP A 247      22.034   8.855   1.058  1.00  0.140          C  
ATOM   3833  H   TRP A 247      24.631   4.731   6.441  1.00  0.120          H  
ATOM   3834  HA  TRP A 247      22.633   4.430   4.218  1.00  0.120          H  
ATOM   3835 1HB  TRP A 247      25.610   4.853   3.912  1.00  0.170          H  
ATOM   3836 2HB  TRP A 247      24.494   4.497   2.598  1.00  0.170          H  
ATOM   3837  HD1 TRP A 247      25.502   7.148   4.959  1.00  0.170          H  
ATOM   3838  HE1 TRP A 247      24.620   9.438   4.245  1.00  0.170          H  
ATOM   3839  HE3 TRP A 247      22.531   5.562   1.275  1.00  0.170          H  
ATOM   3840  HZ2 TRP A 247      22.908  10.385   2.281  1.00  0.170          H  
ATOM   3841  HZ3 TRP A 247      21.281   7.207  -0.018  1.00  0.170          H  
ATOM   3842  HH2 TRP A 247      21.497   9.550   0.450  1.00  0.170          H  
ATOM   3843  N   THR A 248      23.258   2.128   3.556  1.00  0.110          N  
ATOM   3844  CA  THR A 248      23.388   0.692   3.318  1.00  0.110          C  
ATOM   3845  C   THR A 248      24.603   0.322   2.480  1.00  0.090          C  
ATOM   3846  O   THR A 248      24.948  -0.851   2.350  1.00  0.100          O  
ATOM   3847  CB  THR A 248      22.178   0.180   2.561  1.00  0.150          C  
ATOM   3848  OG1 THR A 248      22.149   0.804   1.264  1.00  0.150          O  
ATOM   3849  CG2 THR A 248      20.925   0.528   3.313  1.00  0.150          C  
ATOM   3850  H   THR A 248      22.579   2.659   2.998  1.00  0.130          H  
ATOM   3851  HA  THR A 248      23.463   0.187   4.281  1.00  0.130          H  
ATOM   3852  HB  THR A 248      22.247  -0.890   2.445  1.00  0.180          H  
ATOM   3853  HG1 THR A 248      21.490   0.351   0.723  1.00  0.180          H  
ATOM   3854 1HG2 THR A 248      20.104   0.153   2.747  1.00  0.180          H  
ATOM   3855 2HG2 THR A 248      20.949   0.065   4.295  1.00  0.180          H  
ATOM   3856 3HG2 THR A 248      20.826   1.594   3.434  1.00  0.180          H  
ATOM   3857  N   GLY A 249      25.227   1.325   1.881  1.00  0.080          N  
ATOM   3858  CA  GLY A 249      26.382   1.138   1.015  1.00  0.060          C  
ATOM   3859  C   GLY A 249      26.017   0.878  -0.445  1.00  0.050          C  
ATOM   3860  O   GLY A 249      26.910   0.787  -1.289  1.00  0.100          O  
ATOM   3861  H   GLY A 249      24.874   2.253   2.053  1.00  0.100          H  
ATOM   3862 1HA  GLY A 249      27.018   2.020   1.076  1.00  0.070          H  
ATOM   3863 2HA  GLY A 249      26.973   0.301   1.390  1.00  0.070          H  
ATOM   3864  N   HIS A 250      24.719   0.771  -0.750  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      24.291   0.474  -2.117  1.00  0.060          C  
ATOM   3866  C   HIS A 250      23.934   1.744  -2.908  1.00  0.050          C  
ATOM   3867  O   HIS A 250      23.584   2.779  -2.309  1.00  0.080          O  
ATOM   3868  CB  HIS A 250      23.135  -0.530  -2.058  1.00  0.090          C  
ATOM   3869  CG  HIS A 250      23.576  -1.788  -1.336  1.00  0.090          C  
ATOM   3870  ND1 HIS A 250      24.596  -2.575  -1.797  1.00  0.090          N  
ATOM   3871  CD2 HIS A 250      23.153  -2.369  -0.187  1.00  0.090          C  
ATOM   3872  CE1 HIS A 250      24.799  -3.569  -0.968  1.00  0.090          C  
ATOM   3873  NE2 HIS A 250      23.941  -3.470   0.016  1.00  0.090          N  
ATOM   3874  H   HIS A 250      24.023   0.852  -0.009  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      25.107  -0.013  -2.653  1.00  0.070          H  
ATOM   3876 1HB  HIS A 250      22.289  -0.099  -1.531  1.00  0.110          H  
ATOM   3877 2HB  HIS A 250      22.811  -0.792  -3.068  1.00  0.110          H  
ATOM   3878  HD2 HIS A 250      22.353  -2.026   0.459  1.00  0.110          H  
ATOM   3879  HE1 HIS A 250      25.555  -4.347  -1.077  1.00  0.110          H  
ATOM   3880  HE2 HIS A 250      23.884  -4.113   0.796  1.00  0.110          H  
ATOM   3881  N   THR A 251      24.066   1.664  -4.249  1.00  0.070          N  
ATOM   3882  CA  THR A 251      23.736   2.794  -5.137  1.00  0.110          C  
ATOM   3883  C   THR A 251      22.947   2.275  -6.360  1.00  0.120          C  
ATOM   3884  O   THR A 251      23.299   1.241  -6.933  1.00  0.280          O  
ATOM   3885  CB  THR A 251      25.032   3.509  -5.658  1.00  0.140          C  
ATOM   3886  OG1 THR A 251      25.892   3.862  -4.560  1.00  0.140          O  
ATOM   3887  CG2 THR A 251      24.667   4.836  -6.349  1.00  0.140          C  
ATOM   3888  H   THR A 251      24.369   0.767  -4.649  1.00  0.080          H  
ATOM   3889  HA  THR A 251      23.116   3.508  -4.596  1.00  0.130          H  
ATOM   3890  HB  THR A 251      25.558   2.861  -6.355  1.00  0.170          H  
ATOM   3891  HG1 THR A 251      26.221   3.037  -4.173  1.00  0.170          H  
ATOM   3892 1HG2 THR A 251      25.577   5.328  -6.699  1.00  0.170          H  
ATOM   3893 2HG2 THR A 251      24.019   4.674  -7.178  1.00  0.170          H  
ATOM   3894 3HG2 THR A 251      24.164   5.480  -5.643  1.00  0.170          H  
ATOM   3895  N   GLY A 252      21.904   2.977  -6.774  1.00  0.100          N  
ATOM   3896  CA  GLY A 252      21.208   2.590  -7.983  1.00  0.100          C  
ATOM   3897  C   GLY A 252      21.082   3.745  -8.963  1.00  0.070          C  
ATOM   3898  O   GLY A 252      21.466   4.886  -8.665  1.00  0.130          O  
ATOM   3899  H   GLY A 252      21.600   3.786  -6.245  1.00  0.120          H  
ATOM   3900 1HA  GLY A 252      21.744   1.776  -8.455  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      20.217   2.220  -7.727  1.00  0.120          H  
ATOM   3902  N   CYS A 253      20.519   3.451 -10.125  1.00  0.080          N  
ATOM   3903  CA  CYS A 253      20.316   4.452 -11.158  1.00  0.060          C  
ATOM   3904  C   CYS A 253      19.163   4.106 -12.083  1.00  0.090          C  
ATOM   3905  O   CYS A 253      19.000   2.958 -12.508  1.00  0.170          O  
ATOM   3906  CB  CYS A 253      21.583   4.634 -11.980  1.00  0.090          C  
ATOM   3907  SG  CYS A 253      21.480   5.922 -13.216  1.00  0.090          S  
ATOM   3908  H   CYS A 253      20.311   2.466 -10.308  1.00  0.100          H  
ATOM   3909  HA  CYS A 253      20.086   5.390 -10.667  1.00  0.070          H  
ATOM   3910 1HB  CYS A 253      22.378   4.884 -11.314  1.00  0.110          H  
ATOM   3911 2HB  CYS A 253      21.841   3.710 -12.470  1.00  0.110          H  
ATOM   3912  HG  CYS A 253      20.811   6.816 -12.435  1.00  0.110          H  
ATOM   3913  N   VAL A 254      18.333   5.107 -12.349  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      17.161   4.965 -13.203  1.00  0.150          C  
ATOM   3915  C   VAL A 254      17.261   5.862 -14.419  1.00  0.080          C  
ATOM   3916  O   VAL A 254      17.324   7.081 -14.286  1.00  0.070          O  
ATOM   3917  CB  VAL A 254      15.887   5.370 -12.425  1.00  0.180          C  
ATOM   3918  CG1 VAL A 254      14.629   5.254 -13.325  1.00  0.180          C  
ATOM   3919  CG2 VAL A 254      15.748   4.517 -11.189  1.00  0.180          C  
ATOM   3920  H   VAL A 254      18.576   6.026 -11.970  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      17.084   3.928 -13.533  1.00  0.180          H  
ATOM   3922  HB  VAL A 254      15.982   6.394 -12.131  1.00  0.220          H  
ATOM   3923 1HG1 VAL A 254      13.748   5.558 -12.763  1.00  0.220          H  
ATOM   3924 2HG1 VAL A 254      14.727   5.895 -14.202  1.00  0.220          H  
ATOM   3925 3HG1 VAL A 254      14.512   4.218 -13.647  1.00  0.220          H  
ATOM   3926 1HG2 VAL A 254      14.862   4.806 -10.629  1.00  0.220          H  
ATOM   3927 2HG2 VAL A 254      15.661   3.495 -11.498  1.00  0.220          H  
ATOM   3928 3HG2 VAL A 254      16.622   4.638 -10.558  1.00  0.220          H  
ATOM   3929  N   ILE A 255      17.207   5.269 -15.599  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      17.297   6.017 -16.840  1.00  0.050          C  
ATOM   3931  C   ILE A 255      15.975   5.946 -17.589  1.00  0.050          C  
ATOM   3932  O   ILE A 255      15.480   4.851 -17.844  1.00  0.050          O  
ATOM   3933  CB  ILE A 255      18.420   5.430 -17.723  1.00  0.080          C  
ATOM   3934  CG1 ILE A 255      19.766   5.464 -16.965  1.00  0.080          C  
ATOM   3935  CG2 ILE A 255      18.531   6.182 -19.083  1.00  0.080          C  
ATOM   3936  CD1 ILE A 255      20.156   4.176 -16.240  1.00  0.080          C  
ATOM   3937  H   ILE A 255      17.143   4.245 -15.619  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      17.514   7.059 -16.619  1.00  0.060          H  
ATOM   3939  HB  ILE A 255      18.199   4.411 -17.909  1.00  0.090          H  
ATOM   3940 1HG1 ILE A 255      20.525   5.665 -17.661  1.00  0.090          H  
ATOM   3941 2HG1 ILE A 255      19.734   6.264 -16.229  1.00  0.090          H  
ATOM   3942 1HG2 ILE A 255      19.320   5.730 -19.686  1.00  0.090          H  
ATOM   3943 2HG2 ILE A 255      17.588   6.117 -19.628  1.00  0.090          H  
ATOM   3944 3HG2 ILE A 255      18.768   7.233 -18.904  1.00  0.090          H  
ATOM   3945 1HD1 ILE A 255      21.119   4.331 -15.772  1.00  0.090          H  
ATOM   3946 2HD1 ILE A 255      19.434   3.907 -15.477  1.00  0.090          H  
ATOM   3947 3HD1 ILE A 255      20.230   3.362 -16.953  1.00  0.090          H  
ATOM   3948  N   LEU A 256      15.385   7.086 -17.928  1.00  0.050          N  
ATOM   3949  CA  LEU A 256      14.119   7.018 -18.674  1.00  0.050          C  
ATOM   3950  C   LEU A 256      14.382   7.282 -20.152  1.00  0.060          C  
ATOM   3951  O   LEU A 256      15.041   8.254 -20.510  1.00  0.090          O  
ATOM   3952  CB  LEU A 256      13.074   7.986 -18.110  1.00  0.070          C  
ATOM   3953  CG  LEU A 256      12.727   7.833 -16.589  1.00  0.070          C  
ATOM   3954  CD1 LEU A 256      11.644   8.836 -16.229  1.00  0.070          C  
ATOM   3955  CD2 LEU A 256      12.283   6.421 -16.261  1.00  0.070          C  
ATOM   3956  H   LEU A 256      15.839   7.971 -17.660  1.00  0.060          H  
ATOM   3957  HA  LEU A 256      13.714   6.009 -18.610  1.00  0.060          H  
ATOM   3958 1HB  LEU A 256      13.427   9.000 -18.266  1.00  0.080          H  
ATOM   3959 2HB  LEU A 256      12.149   7.849 -18.671  1.00  0.080          H  
ATOM   3960  HG  LEU A 256      13.613   8.058 -16.002  1.00  0.080          H  
ATOM   3961 1HD1 LEU A 256      11.431   8.762 -15.175  1.00  0.080          H  
ATOM   3962 2HD1 LEU A 256      11.964   9.833 -16.451  1.00  0.080          H  
ATOM   3963 3HD1 LEU A 256      10.741   8.621 -16.798  1.00  0.080          H  
ATOM   3964 1HD2 LEU A 256      12.057   6.351 -15.201  1.00  0.080          H  
ATOM   3965 2HD2 LEU A 256      11.388   6.166 -16.840  1.00  0.080          H  
ATOM   3966 3HD2 LEU A 256      13.078   5.727 -16.491  1.00  0.080          H  
ATOM   3967  N   ALA A 257      13.881   6.406 -21.025  1.00  0.050          N  
ATOM   3968  CA  ALA A 257      14.152   6.545 -22.458  1.00  0.070          C  
ATOM   3969  C   ALA A 257      13.079   5.945 -23.397  1.00  0.060          C  
ATOM   3970  O   ALA A 257      13.389   4.985 -24.105  1.00  0.060          O  
ATOM   3971  CB  ALA A 257      15.496   5.894 -22.735  1.00  0.090          C  
ATOM   3972  H   ALA A 257      13.331   5.617 -20.668  1.00  0.060          H  
ATOM   3973  HA  ALA A 257      14.230   7.610 -22.685  1.00  0.080          H  
ATOM   3974 1HB  ALA A 257      15.757   6.018 -23.769  1.00  0.110          H  
ATOM   3975 2HB  ALA A 257      16.262   6.360 -22.112  1.00  0.110          H  
ATOM   3976 3HB  ALA A 257      15.432   4.846 -22.496  1.00  0.110          H  
ATOM   3977  N   PRO A 258      11.827   6.463 -23.428  1.00  0.080          N  
ATOM   3978  CA  PRO A 258      10.694   5.941 -24.207  1.00  0.080          C  
ATOM   3979  C   PRO A 258      11.021   5.627 -25.679  1.00  0.090          C  
ATOM   3980  O   PRO A 258      10.578   4.601 -26.208  1.00  0.090          O  
ATOM   3981  CB  PRO A 258       9.696   7.105 -24.115  1.00  0.120          C  
ATOM   3982  CG  PRO A 258       9.998   7.758 -22.792  1.00  0.120          C  
ATOM   3983  CD  PRO A 258      11.510   7.711 -22.677  1.00  0.120          C  
ATOM   3984  HA  PRO A 258      10.285   5.056 -23.717  1.00  0.100          H  
ATOM   3985 1HB  PRO A 258       9.844   7.794 -24.969  1.00  0.140          H  
ATOM   3986 2HB  PRO A 258       8.667   6.725 -24.186  1.00  0.140          H  
ATOM   3987 1HG  PRO A 258       9.604   8.787 -22.778  1.00  0.140          H  
ATOM   3988 2HG  PRO A 258       9.502   7.221 -21.984  1.00  0.140          H  
ATOM   3989 1HD  PRO A 258      11.971   8.591 -23.168  1.00  0.140          H  
ATOM   3990 2HD  PRO A 258      11.762   7.651 -21.624  1.00  0.140          H  
ATOM   3991  N   HIS A 259      11.872   6.455 -26.313  1.00  0.110          N  
ATOM   3992  CA  HIS A 259      12.299   6.269 -27.708  1.00  0.100          C  
ATOM   3993  C   HIS A 259      12.826   4.867 -28.037  1.00  0.100          C  
ATOM   3994  O   HIS A 259      12.790   4.431 -29.198  1.00  0.130          O  
ATOM   3995  CB  HIS A 259      13.389   7.278 -28.082  1.00  0.140          C  
ATOM   3996  CG  HIS A 259      14.724   7.051 -27.414  1.00  0.140          C  
ATOM   3997  ND1 HIS A 259      15.694   6.275 -27.982  1.00  0.140          N  
ATOM   3998  CD2 HIS A 259      15.254   7.525 -26.254  1.00  0.140          C  
ATOM   3999  CE1 HIS A 259      16.758   6.277 -27.215  1.00  0.140          C  
ATOM   4000  NE2 HIS A 259      16.524   7.042 -26.157  1.00  0.140          N  
ATOM   4001  H   HIS A 259      12.176   7.327 -25.861  1.00  0.130          H  
ATOM   4002  HA  HIS A 259      11.445   6.451 -28.359  1.00  0.120          H  
ATOM   4003 1HB  HIS A 259      13.546   7.252 -29.160  1.00  0.170          H  
ATOM   4004 2HB  HIS A 259      13.058   8.280 -27.834  1.00  0.170          H  
ATOM   4005  HD2 HIS A 259      14.780   8.174 -25.539  1.00  0.170          H  
ATOM   4006  HE1 HIS A 259      17.661   5.745 -27.437  1.00  0.170          H  
ATOM   4007  HE2 HIS A 259      17.191   7.254 -25.375  1.00  0.170          H  
ATOM   4008  N   LEU A 260      13.285   4.143 -27.023  1.00  0.080          N  
ATOM   4009  CA  LEU A 260      13.854   2.828 -27.205  1.00  0.080          C  
ATOM   4010  C   LEU A 260      12.874   1.814 -27.772  1.00  0.080          C  
ATOM   4011  O   LEU A 260      13.293   0.822 -28.351  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      14.392   2.307 -25.895  1.00  0.110          C  
ATOM   4013  CG  LEU A 260      15.604   2.999 -25.297  1.00  0.110          C  
ATOM   4014  CD1 LEU A 260      15.792   2.453 -23.931  1.00  0.110          C  
ATOM   4015  CD2 LEU A 260      16.862   2.749 -26.134  1.00  0.110          C  
ATOM   4016  H   LEU A 260      13.245   4.539 -26.078  1.00  0.100          H  
ATOM   4017  HA  LEU A 260      14.670   2.921 -27.915  1.00  0.100          H  
ATOM   4018 1HB  LEU A 260      13.601   2.356 -25.174  1.00  0.130          H  
ATOM   4019 2HB  LEU A 260      14.661   1.297 -26.056  1.00  0.130          H  
ATOM   4020  HG  LEU A 260      15.427   4.069 -25.234  1.00  0.130          H  
ATOM   4021 1HD1 LEU A 260      16.634   2.938 -23.493  1.00  0.130          H  
ATOM   4022 2HD1 LEU A 260      14.902   2.651 -23.334  1.00  0.130          H  
ATOM   4023 3HD1 LEU A 260      15.961   1.391 -23.974  1.00  0.130          H  
ATOM   4024 1HD2 LEU A 260      17.703   3.236 -25.662  1.00  0.130          H  
ATOM   4025 2HD2 LEU A 260      17.058   1.691 -26.195  1.00  0.130          H  
ATOM   4026 3HD2 LEU A 260      16.740   3.148 -27.134  1.00  0.130          H  
ATOM   4027  N   THR A 261      11.568   2.036 -27.669  1.00  0.080          N  
ATOM   4028  CA  THR A 261      10.637   1.044 -28.208  1.00  0.090          C  
ATOM   4029  C   THR A 261      10.629   1.041 -29.749  1.00  0.100          C  
ATOM   4030  O   THR A 261       9.961   0.217 -30.372  1.00  0.110          O  
ATOM   4031  CB  THR A 261       9.198   1.231 -27.687  1.00  0.120          C  
ATOM   4032  OG1 THR A 261       8.716   2.528 -28.048  1.00  0.120          O  
ATOM   4033  CG2 THR A 261       9.154   1.056 -26.159  1.00  0.120          C  
ATOM   4034  H   THR A 261      11.204   2.884 -27.208  1.00  0.100          H  
ATOM   4035  HA  THR A 261      10.966   0.057 -27.883  1.00  0.110          H  
ATOM   4036  HB  THR A 261       8.561   0.484 -28.145  1.00  0.150          H  
ATOM   4037  HG1 THR A 261       7.764   2.557 -27.915  1.00  0.150          H  
ATOM   4038 1HG2 THR A 261       8.129   1.175 -25.807  1.00  0.150          H  
ATOM   4039 2HG2 THR A 261       9.511   0.062 -25.895  1.00  0.150          H  
ATOM   4040 3HG2 THR A 261       9.781   1.805 -25.692  1.00  0.150          H  
ATOM   4041  N   THR A 262      11.377   1.953 -30.379  1.00  0.110          N  
ATOM   4042  CA  THR A 262      11.458   1.995 -31.831  1.00  0.130          C  
ATOM   4043  C   THR A 262      12.697   1.267 -32.405  1.00  0.140          C  
ATOM   4044  O   THR A 262      12.858   1.200 -33.627  1.00  0.190          O  
ATOM   4045  CB  THR A 262      11.451   3.456 -32.328  1.00  0.170          C  
ATOM   4046  OG1 THR A 262      12.617   4.156 -31.853  1.00  0.170          O  
ATOM   4047  CG2 THR A 262      10.210   4.183 -31.836  1.00  0.170          C  
ATOM   4048  H   THR A 262      11.898   2.641 -29.834  1.00  0.130          H  
ATOM   4049  HA  THR A 262      10.573   1.502 -32.233  1.00  0.160          H  
ATOM   4050  HB  THR A 262      11.458   3.458 -33.416  1.00  0.210          H  
ATOM   4051  HG1 THR A 262      12.605   4.217 -30.875  1.00  0.210          H  
ATOM   4052 1HG2 THR A 262      10.219   5.205 -32.206  1.00  0.210          H  
ATOM   4053 2HG2 THR A 262       9.323   3.670 -32.201  1.00  0.210          H  
ATOM   4054 3HG2 THR A 262      10.200   4.192 -30.743  1.00  0.210          H  
ATOM   4055  N   MET A 263      13.580   0.731 -31.549  1.00  0.120          N  
ATOM   4056  CA  MET A 263      14.790   0.050 -32.044  1.00  0.170          C  
ATOM   4057  C   MET A 263      14.464  -1.385 -32.450  1.00  0.090          C  
ATOM   4058  O   MET A 263      13.588  -2.010 -31.837  1.00  0.110          O  
ATOM   4059  CB  MET A 263      15.870   0.098 -30.963  1.00  0.220          C  
ATOM   4060  CG  MET A 263      15.565  -0.730 -29.750  1.00  0.220          C  
ATOM   4061  SD  MET A 263      16.600  -0.312 -28.340  1.00  0.220          S  
ATOM   4062  CE  MET A 263      15.756  -1.236 -27.089  1.00  0.220          C  
ATOM   4063  H   MET A 263      13.405   0.801 -30.541  1.00  0.140          H  
ATOM   4064  HA  MET A 263      15.152   0.573 -32.928  1.00  0.200          H  
ATOM   4065 1HB  MET A 263      16.818  -0.252 -31.377  1.00  0.260          H  
ATOM   4066 2HB  MET A 263      16.007   1.130 -30.634  1.00  0.260          H  
ATOM   4067 1HG  MET A 263      14.535  -0.704 -29.488  1.00  0.260          H  
ATOM   4068 2HG  MET A 263      15.786  -1.764 -30.018  1.00  0.260          H  
ATOM   4069 1HE  MET A 263      16.210  -1.066 -26.130  1.00  0.260          H  
ATOM   4070 2HE  MET A 263      14.718  -0.924 -27.061  1.00  0.260          H  
ATOM   4071 3HE  MET A 263      15.802  -2.274 -27.321  1.00  0.260          H  
ATOM   4072  N   THR A 264      15.171  -1.922 -33.454  1.00  0.160          N  
ATOM   4073  CA  THR A 264      14.942  -3.310 -33.853  1.00  0.130          C  
ATOM   4074  C   THR A 264      15.824  -4.285 -33.111  1.00  0.140          C  
ATOM   4075  O   THR A 264      16.886  -3.932 -32.599  1.00  0.210          O  
ATOM   4076  CB  THR A 264      15.116  -3.506 -35.371  1.00  0.190          C  
ATOM   4077  OG1 THR A 264      16.473  -3.238 -35.763  1.00  0.190          O  
ATOM   4078  CG2 THR A 264      14.181  -2.565 -36.088  1.00  0.190          C  
ATOM   4079  H   THR A 264      15.857  -1.367 -33.952  1.00  0.190          H  
ATOM   4080  HA  THR A 264      13.929  -3.564 -33.624  1.00  0.160          H  
ATOM   4081  HB  THR A 264      14.865  -4.534 -35.648  1.00  0.230          H  
ATOM   4082  HG1 THR A 264      16.559  -3.458 -36.708  1.00  0.230          H  
ATOM   4083 1HG2 THR A 264      14.294  -2.697 -37.158  1.00  0.230          H  
ATOM   4084 2HG2 THR A 264      13.155  -2.792 -35.802  1.00  0.230          H  
ATOM   4085 3HG2 THR A 264      14.412  -1.537 -35.828  1.00  0.230          H  
ATOM   4086  N   LYS A 265      15.433  -5.552 -33.156  1.00  0.120          N  
ATOM   4087  CA  LYS A 265      16.197  -6.618 -32.525  1.00  0.120          C  
ATOM   4088  C   LYS A 265      17.549  -6.792 -33.229  1.00  0.100          C  
ATOM   4089  O   LYS A 265      18.605  -6.906 -32.589  1.00  0.120          O  
ATOM   4090  CB  LYS A 265      15.381  -7.915 -32.575  1.00  0.170          C  
ATOM   4091  CG  LYS A 265      14.114  -7.873 -31.701  1.00  0.170          C  
ATOM   4092  CD  LYS A 265      13.328  -9.207 -31.651  1.00  0.170          C  
ATOM   4093  CE  LYS A 265      11.919  -8.999 -31.082  1.00  0.170          C  
ATOM   4094  NZ  LYS A 265      11.177 -10.263 -30.835  1.00  0.170          N  
ATOM   4095  H   LYS A 265      14.542  -5.751 -33.622  1.00  0.140          H  
ATOM   4096  HA  LYS A 265      16.385  -6.348 -31.484  1.00  0.140          H  
ATOM   4097 1HB  LYS A 265      15.042  -8.056 -33.597  1.00  0.200          H  
ATOM   4098 2HB  LYS A 265      15.989  -8.767 -32.315  1.00  0.200          H  
ATOM   4099 1HG  LYS A 265      14.403  -7.607 -30.689  1.00  0.200          H  
ATOM   4100 2HG  LYS A 265      13.458  -7.103 -32.084  1.00  0.200          H  
ATOM   4101 1HD  LYS A 265      13.205  -9.610 -32.634  1.00  0.200          H  
ATOM   4102 2HD  LYS A 265      13.861  -9.934 -31.033  1.00  0.200          H  
ATOM   4103 1HE  LYS A 265      11.965  -8.421 -30.161  1.00  0.200          H  
ATOM   4104 2HE  LYS A 265      11.363  -8.449 -31.828  1.00  0.200          H  
ATOM   4105 1HZ  LYS A 265      10.231 -10.030 -30.508  1.00  0.200          H  
ATOM   4106 2HZ  LYS A 265      11.109 -10.805 -31.681  1.00  0.200          H  
ATOM   4107 3HZ  LYS A 265      11.673 -10.795 -30.097  1.00  0.200          H  
ATOM   4108  N   LYS A 266      17.524  -6.749 -34.565  1.00  0.090          N  
ATOM   4109  CA  LYS A 266      18.747  -6.883 -35.348  1.00  0.100          C  
ATOM   4110  C   LYS A 266      19.747  -5.777 -35.014  1.00  0.100          C  
ATOM   4111  O   LYS A 266      20.947  -6.036 -34.887  1.00  0.120          O  
ATOM   4112  CB  LYS A 266      18.480  -6.893 -36.858  1.00  0.140          C  
ATOM   4113  CG  LYS A 266      19.786  -7.055 -37.681  1.00  0.140          C  
ATOM   4114  CD  LYS A 266      19.560  -7.179 -39.185  1.00  0.140          C  
ATOM   4115  CE  LYS A 266      20.911  -7.230 -39.917  1.00  0.140          C  
ATOM   4116  NZ  LYS A 266      20.777  -7.405 -41.403  1.00  0.140          N  
ATOM   4117  H   LYS A 266      16.634  -6.649 -35.034  1.00  0.110          H  
ATOM   4118  HA  LYS A 266      19.209  -7.838 -35.090  1.00  0.120          H  
ATOM   4119 1HB  LYS A 266      17.807  -7.716 -37.108  1.00  0.160          H  
ATOM   4120 2HB  LYS A 266      17.991  -5.966 -37.157  1.00  0.160          H  
ATOM   4121 1HG  LYS A 266      20.433  -6.195 -37.511  1.00  0.160          H  
ATOM   4122 2HG  LYS A 266      20.308  -7.946 -37.330  1.00  0.160          H  
ATOM   4123 1HD  LYS A 266      19.012  -8.079 -39.389  1.00  0.160          H  
ATOM   4124 2HD  LYS A 266      18.981  -6.330 -39.545  1.00  0.160          H  
ATOM   4125 1HE  LYS A 266      21.433  -6.293 -39.726  1.00  0.160          H  
ATOM   4126 2HE  LYS A 266      21.505  -8.052 -39.517  1.00  0.160          H  
ATOM   4127 1HZ  LYS A 266      21.699  -7.410 -41.817  1.00  0.160          H  
ATOM   4128 2HZ  LYS A 266      20.320  -8.284 -41.621  1.00  0.160          H  
ATOM   4129 3HZ  LYS A 266      20.242  -6.640 -41.791  1.00  0.160          H  
ATOM   4130  N   SER A 267      19.254  -4.542 -34.831  1.00  0.120          N  
ATOM   4131  CA  SER A 267      20.099  -3.370 -34.564  1.00  0.170          C  
ATOM   4132  C   SER A 267      20.849  -3.466 -33.234  1.00  0.140          C  
ATOM   4133  O   SER A 267      21.745  -2.654 -32.952  1.00  0.180          O  
ATOM   4134  CB  SER A 267      19.277  -2.095 -34.505  1.00  0.220          C  
ATOM   4135  OG  SER A 267      18.564  -1.987 -33.286  1.00  0.220          O  
ATOM   4136  H   SER A 267      18.254  -4.383 -34.960  1.00  0.140          H  
ATOM   4137  HA  SER A 267      20.830  -3.288 -35.367  1.00  0.200          H  
ATOM   4138 1HB  SER A 267      19.931  -1.247 -34.622  1.00  0.260          H  
ATOM   4139 2HB  SER A 267      18.588  -2.075 -35.333  1.00  0.260          H  
ATOM   4140  HG  SER A 267      17.936  -2.735 -33.227  1.00  0.260          H  
ATOM   4141  N   LEU A 268      20.414  -4.379 -32.357  1.00  0.110          N  
ATOM   4142  CA  LEU A 268      21.021  -4.566 -31.059  1.00  0.090          C  
ATOM   4143  C   LEU A 268      21.946  -5.760 -31.022  1.00  0.080          C  
ATOM   4144  O   LEU A 268      22.553  -6.042 -29.990  1.00  0.070          O  
ATOM   4145  CB  LEU A 268      19.937  -4.752 -30.017  1.00  0.130          C  
ATOM   4146  CG  LEU A 268      18.998  -3.579 -29.817  1.00  0.130          C  
ATOM   4147  CD1 LEU A 268      17.911  -4.010 -28.904  1.00  0.130          C  
ATOM   4148  CD2 LEU A 268      19.771  -2.378 -29.209  1.00  0.130          C  
ATOM   4149  H   LEU A 268      19.688  -5.047 -32.621  1.00  0.130          H  
ATOM   4150  HA  LEU A 268      21.608  -3.690 -30.831  1.00  0.110          H  
ATOM   4151 1HB  LEU A 268      19.337  -5.621 -30.299  1.00  0.160          H  
ATOM   4152 2HB  LEU A 268      20.423  -4.954 -29.079  1.00  0.160          H  
ATOM   4153  HG  LEU A 268      18.553  -3.287 -30.771  1.00  0.160          H  
ATOM   4154 1HD1 LEU A 268      17.233  -3.205 -28.767  1.00  0.160          H  
ATOM   4155 2HD1 LEU A 268      17.395  -4.844 -29.365  1.00  0.160          H  
ATOM   4156 3HD1 LEU A 268      18.313  -4.305 -27.953  1.00  0.160          H  
ATOM   4157 1HD2 LEU A 268      19.093  -1.559 -29.053  1.00  0.160          H  
ATOM   4158 2HD2 LEU A 268      20.209  -2.669 -28.260  1.00  0.160          H  
ATOM   4159 3HD2 LEU A 268      20.553  -2.053 -29.876  1.00  0.160          H  
ATOM   4160  N   GLY A 269      22.098  -6.448 -32.146  1.00  0.080          N  
ATOM   4161  CA  GLY A 269      22.940  -7.625 -32.168  1.00  0.080          C  
ATOM   4162  C   GLY A 269      22.237  -8.928 -31.769  1.00  0.080          C  
ATOM   4163  O   GLY A 269      22.911  -9.897 -31.413  1.00  0.100          O  
ATOM   4164  H   GLY A 269      21.623  -6.168 -33.010  1.00  0.100          H  
ATOM   4165 1HA  GLY A 269      23.343  -7.738 -33.175  1.00  0.100          H  
ATOM   4166 2HA  GLY A 269      23.794  -7.463 -31.513  1.00  0.100          H  
ATOM   4167  N   MET A 270      20.897  -8.980 -31.786  1.00  0.070          N  
ATOM   4168  CA  MET A 270      20.235 -10.230 -31.430  1.00  0.090          C  
ATOM   4169  C   MET A 270      20.397 -11.231 -32.561  1.00  0.090          C  
ATOM   4170  O   MET A 270      20.550 -10.820 -33.716  1.00  0.090          O  
ATOM   4171  CB  MET A 270      18.769 -10.017 -31.132  1.00  0.120          C  
ATOM   4172  CG  MET A 270      18.517  -9.325 -29.882  1.00  0.120          C  
ATOM   4173  SD  MET A 270      16.814  -9.201 -29.574  1.00  0.120          S  
ATOM   4174  CE  MET A 270      16.897  -8.582 -27.984  1.00  0.120          C  
ATOM   4175  H   MET A 270      20.317  -8.190 -32.089  1.00  0.080          H  
ATOM   4176  HA  MET A 270      20.718 -10.612 -30.535  1.00  0.110          H  
ATOM   4177 1HB  MET A 270      18.339  -9.415 -31.921  1.00  0.140          H  
ATOM   4178 2HB  MET A 270      18.233 -10.958 -31.121  1.00  0.140          H  
ATOM   4179 1HG  MET A 270      18.979  -9.874 -29.066  1.00  0.140          H  
ATOM   4180 2HG  MET A 270      18.947  -8.321 -29.921  1.00  0.140          H  
ATOM   4181 1HE  MET A 270      15.887  -8.442 -27.610  1.00  0.140          H  
ATOM   4182 2HE  MET A 270      17.422  -9.294 -27.344  1.00  0.140          H  
ATOM   4183 3HE  MET A 270      17.435  -7.639 -27.999  1.00  0.140          H  
ATOM   4184  N   PRO A 271      20.419 -12.542 -32.279  1.00  0.100          N  
ATOM   4185  CA  PRO A 271      20.489 -13.592 -33.269  1.00  0.110          C  
ATOM   4186  C   PRO A 271      19.186 -13.760 -34.017  1.00  0.110          C  
ATOM   4187  O   PRO A 271      18.109 -13.503 -33.465  1.00  0.110          O  
ATOM   4188  CB  PRO A 271      20.771 -14.839 -32.422  1.00  0.170          C  
ATOM   4189  CG  PRO A 271      20.159 -14.532 -31.077  1.00  0.170          C  
ATOM   4190  CD  PRO A 271      20.375 -13.037 -30.876  1.00  0.170          C  
ATOM   4191  HA  PRO A 271      21.316 -13.384 -33.963  1.00  0.130          H  
ATOM   4192 1HB  PRO A 271      20.313 -15.727 -32.903  1.00  0.200          H  
ATOM   4193 2HB  PRO A 271      21.851 -15.029 -32.369  1.00  0.200          H  
ATOM   4194 1HG  PRO A 271      19.092 -14.799 -31.081  1.00  0.200          H  
ATOM   4195 2HG  PRO A 271      20.629 -15.151 -30.303  1.00  0.200          H  
ATOM   4196 1HD  PRO A 271      19.519 -12.641 -30.312  1.00  0.200          H  
ATOM   4197 2HD  PRO A 271      21.334 -12.851 -30.369  1.00  0.200          H  
ATOM   4198  N   HIS A 272      19.285 -14.262 -35.232  1.00  0.120          N  
ATOM   4199  CA  HIS A 272      18.100 -14.664 -35.957  1.00  0.120          C  
ATOM   4200  C   HIS A 272      17.548 -15.875 -35.234  1.00  0.120          C  
ATOM   4201  O   HIS A 272      18.318 -16.732 -34.788  1.00  0.120          O  
ATOM   4202  CB  HIS A 272      18.376 -14.993 -37.428  1.00  0.170          C  
ATOM   4203  CG  HIS A 272      17.101 -15.215 -38.216  1.00  0.170          C  
ATOM   4204  ND1 HIS A 272      16.380 -16.403 -38.178  1.00  0.170          N  
ATOM   4205  CD2 HIS A 272      16.417 -14.386 -39.027  1.00  0.170          C  
ATOM   4206  CE1 HIS A 272      15.299 -16.270 -38.949  1.00  0.170          C  
ATOM   4207  NE2 HIS A 272      15.303 -15.047 -39.461  1.00  0.170          N  
ATOM   4208  H   HIS A 272      20.196 -14.410 -35.648  1.00  0.140          H  
ATOM   4209  HA  HIS A 272      17.346 -13.875 -35.927  1.00  0.140          H  
ATOM   4210 1HB  HIS A 272      18.923 -14.169 -37.889  1.00  0.200          H  
ATOM   4211 2HB  HIS A 272      18.993 -15.889 -37.498  1.00  0.200          H  
ATOM   4212  HD2 HIS A 272      16.683 -13.390 -39.273  1.00  0.200          H  
ATOM   4213  HE1 HIS A 272      14.543 -17.025 -39.118  1.00  0.200          H  
ATOM   4214  HE2 HIS A 272      14.586 -14.608 -40.077  1.00  0.200          H  
ATOM   4215  N   TYR A 273      16.235 -15.976 -35.157  1.00  0.120          N  
ATOM   4216  CA  TYR A 273      15.516 -17.063 -34.514  1.00  0.130          C  
ATOM   4217  C   TYR A 273      16.105 -18.422 -34.857  1.00  0.130          C  
ATOM   4218  O   TYR A 273      16.263 -19.274 -33.979  1.00  0.130          O  
ATOM   4219  CB  TYR A 273      14.069 -17.027 -34.968  1.00  0.180          C  
ATOM   4220  CG  TYR A 273      13.164 -18.085 -34.387  1.00  0.180          C  
ATOM   4221  CD1 TYR A 273      12.427 -17.813 -33.252  1.00  0.180          C  
ATOM   4222  CD2 TYR A 273      13.073 -19.335 -34.986  1.00  0.180          C  
ATOM   4223  CE1 TYR A 273      11.595 -18.773 -32.725  1.00  0.180          C  
ATOM   4224  CE2 TYR A 273      12.248 -20.291 -34.458  1.00  0.180          C  
ATOM   4225  CZ  TYR A 273      11.508 -20.016 -33.333  1.00  0.180          C  
ATOM   4226  OH  TYR A 273      10.673 -20.976 -32.809  1.00  0.180          O  
ATOM   4227  H   TYR A 273      15.680 -15.233 -35.570  1.00  0.140          H  
ATOM   4228  HA  TYR A 273      15.572 -16.934 -33.440  1.00  0.160          H  
ATOM   4229 1HB  TYR A 273      13.646 -16.048 -34.731  1.00  0.210          H  
ATOM   4230 2HB  TYR A 273      14.061 -17.129 -36.043  1.00  0.210          H  
ATOM   4231  HD1 TYR A 273      12.493 -16.838 -32.781  1.00  0.210          H  
ATOM   4232  HD2 TYR A 273      13.655 -19.566 -35.880  1.00  0.210          H  
ATOM   4233  HE1 TYR A 273      11.008 -18.554 -31.833  1.00  0.210          H  
ATOM   4234  HE2 TYR A 273      12.180 -21.269 -34.933  1.00  0.210          H  
ATOM   4235  HH  TYR A 273      10.690 -21.757 -33.369  1.00  0.210          H  
ATOM   4236  N   ASP A 274      16.441 -18.653 -36.127  1.00  0.130          N  
ATOM   4237  CA  ASP A 274      16.934 -19.960 -36.544  1.00  0.130          C  
ATOM   4238  C   ASP A 274      18.200 -20.402 -35.786  1.00  0.130          C  
ATOM   4239  O   ASP A 274      18.429 -21.605 -35.633  1.00  0.130          O  
ATOM   4240  CB  ASP A 274      17.206 -19.982 -38.052  1.00  0.180          C  
ATOM   4241  CG  ASP A 274      15.920 -19.995 -38.955  1.00  0.180          C  
ATOM   4242  OD1 ASP A 274      14.824 -20.255 -38.479  1.00  0.180          O  
ATOM   4243  OD2 ASP A 274      16.068 -19.734 -40.120  1.00  0.180          O  
ATOM   4244  H   ASP A 274      16.330 -17.907 -36.826  1.00  0.160          H  
ATOM   4245  HA  ASP A 274      16.151 -20.689 -36.341  1.00  0.160          H  
ATOM   4246 1HB  ASP A 274      17.800 -19.101 -38.314  1.00  0.220          H  
ATOM   4247 2HB  ASP A 274      17.814 -20.856 -38.292  1.00  0.220          H  
ATOM   4248  N   ASP A 275      19.030 -19.449 -35.336  1.00  0.120          N  
ATOM   4249  CA  ASP A 275      20.265 -19.743 -34.617  1.00  0.120          C  
ATOM   4250  C   ASP A 275      20.173 -19.393 -33.121  1.00  0.120          C  
ATOM   4251  O   ASP A 275      21.195 -19.369 -32.427  1.00  0.130          O  
ATOM   4252  CB  ASP A 275      21.421 -18.944 -35.230  1.00  0.170          C  
ATOM   4253  CG  ASP A 275      21.760 -19.327 -36.682  1.00  0.170          C  
ATOM   4254  OD1 ASP A 275      21.762 -20.491 -37.008  1.00  0.170          O  
ATOM   4255  OD2 ASP A 275      22.022 -18.426 -37.453  1.00  0.170          O  
ATOM   4256  H   ASP A 275      18.798 -18.462 -35.454  1.00  0.140          H  
ATOM   4257  HA  ASP A 275      20.475 -20.808 -34.710  1.00  0.140          H  
ATOM   4258 1HB  ASP A 275      21.163 -17.884 -35.203  1.00  0.200          H  
ATOM   4259 2HB  ASP A 275      22.313 -19.077 -34.621  1.00  0.200          H  
ATOM   4260  N   ALA A 276      18.972 -19.073 -32.640  1.00  0.120          N  
ATOM   4261  CA  ALA A 276      18.741 -18.680 -31.252  1.00  0.130          C  
ATOM   4262  C   ALA A 276      18.613 -19.891 -30.335  1.00  0.140          C  
ATOM   4263  O   ALA A 276      18.287 -20.994 -30.780  1.00  0.140          O  
ATOM   4264  CB  ALA A 276      17.500 -17.813 -31.171  1.00  0.180          C  
ATOM   4265  H   ALA A 276      18.153 -19.102 -33.248  1.00  0.140          H  
ATOM   4266  HA  ALA A 276      19.598 -18.096 -30.913  1.00  0.160          H  
ATOM   4267 1HB  ALA A 276      17.340 -17.489 -30.155  1.00  0.210          H  
ATOM   4268 2HB  ALA A 276      17.647 -16.953 -31.815  1.00  0.210          H  
ATOM   4269 3HB  ALA A 276      16.647 -18.378 -31.512  1.00  0.210          H  
ATOM   4270  N   THR A 277      18.868 -19.685 -29.048  1.00  0.130          N  
ATOM   4271  CA  THR A 277      18.712 -20.755 -28.073  1.00  0.140          C  
ATOM   4272  C   THR A 277      17.253 -20.876 -27.683  1.00  0.130          C  
ATOM   4273  O   THR A 277      16.452 -19.984 -27.977  1.00  0.120          O  
ATOM   4274  CB  THR A 277      19.544 -20.496 -26.800  1.00  0.190          C  
ATOM   4275  OG1 THR A 277      19.032 -19.338 -26.104  1.00  0.190          O  
ATOM   4276  CG2 THR A 277      20.987 -20.234 -27.194  1.00  0.190          C  
ATOM   4277  H   THR A 277      19.163 -18.756 -28.732  1.00  0.160          H  
ATOM   4278  HA  THR A 277      19.031 -21.695 -28.526  1.00  0.170          H  
ATOM   4279  HB  THR A 277      19.495 -21.361 -26.144  1.00  0.230          H  
ATOM   4280  HG1 THR A 277      19.543 -19.213 -25.287  1.00  0.230          H  
ATOM   4281 1HG2 THR A 277      21.581 -20.048 -26.300  1.00  0.230          H  
ATOM   4282 2HG2 THR A 277      21.380 -21.103 -27.719  1.00  0.230          H  
ATOM   4283 3HG2 THR A 277      21.045 -19.367 -27.846  1.00  0.230          H  
ATOM   4284  N   GLU A 278      16.899 -21.962 -26.993  1.00  0.140          N  
ATOM   4285  CA  GLU A 278      15.524 -22.133 -26.539  1.00  0.140          C  
ATOM   4286  C   GLU A 278      15.061 -20.986 -25.658  1.00  0.120          C  
ATOM   4287  O   GLU A 278      13.929 -20.515 -25.790  1.00  0.120          O  
ATOM   4288  CB  GLU A 278      15.370 -23.442 -25.773  1.00  0.200          C  
ATOM   4289  CG  GLU A 278      13.956 -23.706 -25.280  1.00  0.200          C  
ATOM   4290  CD  GLU A 278      13.816 -25.023 -24.592  1.00  0.200          C  
ATOM   4291  OE1 GLU A 278      14.766 -25.767 -24.575  1.00  0.200          O  
ATOM   4292  OE2 GLU A 278      12.755 -25.281 -24.058  1.00  0.200          O  
ATOM   4293  H   GLU A 278      17.588 -22.673 -26.792  1.00  0.170          H  
ATOM   4294  HA  GLU A 278      14.879 -22.166 -27.418  1.00  0.170          H  
ATOM   4295 1HB  GLU A 278      15.666 -24.275 -26.412  1.00  0.240          H  
ATOM   4296 2HB  GLU A 278      16.032 -23.439 -24.908  1.00  0.240          H  
ATOM   4297 1HG  GLU A 278      13.673 -22.924 -24.577  1.00  0.240          H  
ATOM   4298 2HG  GLU A 278      13.268 -23.660 -26.124  1.00  0.240          H  
ATOM   4299  N   ARG A 279      15.934 -20.531 -24.756  1.00  0.100          N  
ATOM   4300  CA  ARG A 279      15.575 -19.447 -23.856  1.00  0.080          C  
ATOM   4301  C   ARG A 279      15.343 -18.160 -24.633  1.00  0.080          C  
ATOM   4302  O   ARG A 279      14.370 -17.448 -24.373  1.00  0.090          O  
ATOM   4303  CB  ARG A 279      16.665 -19.242 -22.809  1.00  0.120          C  
ATOM   4304  CG  ARG A 279      16.438 -18.111 -21.783  1.00  0.120          C  
ATOM   4305  CD  ARG A 279      15.237 -18.348 -20.939  1.00  0.120          C  
ATOM   4306  NE  ARG A 279      15.070 -17.321 -19.918  1.00  0.120          N  
ATOM   4307  CZ  ARG A 279      15.583 -17.371 -18.657  1.00  0.120          C  
ATOM   4308  NH1 ARG A 279      16.316 -18.415 -18.279  1.00  0.120          N  
ATOM   4309  NH2 ARG A 279      15.354 -16.394 -17.790  1.00  0.120          N  
ATOM   4310  H   ARG A 279      16.845 -20.963 -24.704  1.00  0.120          H  
ATOM   4311  HA  ARG A 279      14.649 -19.722 -23.354  1.00  0.100          H  
ATOM   4312 1HB  ARG A 279      16.806 -20.165 -22.252  1.00  0.140          H  
ATOM   4313 2HB  ARG A 279      17.607 -19.021 -23.313  1.00  0.140          H  
ATOM   4314 1HG  ARG A 279      17.309 -18.033 -21.130  1.00  0.140          H  
ATOM   4315 2HG  ARG A 279      16.299 -17.155 -22.298  1.00  0.140          H  
ATOM   4316 1HD  ARG A 279      14.350 -18.300 -21.574  1.00  0.140          H  
ATOM   4317 2HD  ARG A 279      15.283 -19.322 -20.466  1.00  0.140          H  
ATOM   4318  HE  ARG A 279      14.534 -16.479 -20.215  1.00  0.140          H  
ATOM   4319 1HH1 ARG A 279      16.505 -19.166 -18.923  1.00  0.140          H  
ATOM   4320 2HH1 ARG A 279      16.693 -18.457 -17.342  1.00  0.140          H  
ATOM   4321 1HH2 ARG A 279      14.750 -15.583 -18.037  1.00  0.140          H  
ATOM   4322 2HH2 ARG A 279      15.734 -16.463 -16.855  1.00  0.140          H  
ATOM   4323  N   GLN A 280      16.214 -17.866 -25.602  1.00  0.100          N  
ATOM   4324  CA  GLN A 280      16.054 -16.653 -26.394  1.00  0.100          C  
ATOM   4325  C   GLN A 280      14.759 -16.696 -27.181  1.00  0.100          C  
ATOM   4326  O   GLN A 280      14.052 -15.691 -27.299  1.00  0.100          O  
ATOM   4327  CB  GLN A 280      17.238 -16.484 -27.336  1.00  0.140          C  
ATOM   4328  CG  GLN A 280      18.513 -16.123 -26.634  1.00  0.140          C  
ATOM   4329  CD  GLN A 280      19.719 -16.166 -27.534  1.00  0.140          C  
ATOM   4330  OE1 GLN A 280      19.867 -17.070 -28.382  1.00  0.140          O  
ATOM   4331  NE2 GLN A 280      20.605 -15.190 -27.356  1.00  0.140          N  
ATOM   4332  H   GLN A 280      17.019 -18.475 -25.759  1.00  0.120          H  
ATOM   4333  HA  GLN A 280      16.018 -15.802 -25.716  1.00  0.120          H  
ATOM   4334 1HB  GLN A 280      17.401 -17.421 -27.857  1.00  0.170          H  
ATOM   4335 2HB  GLN A 280      17.016 -15.714 -28.079  1.00  0.170          H  
ATOM   4336 1HG  GLN A 280      18.415 -15.104 -26.254  1.00  0.170          H  
ATOM   4337 2HG  GLN A 280      18.672 -16.806 -25.806  1.00  0.170          H  
ATOM   4338 1HE2 GLN A 280      21.437 -15.151 -27.910  1.00  0.170          H  
ATOM   4339 2HE2 GLN A 280      20.445 -14.485 -26.656  1.00  0.170          H  
ATOM   4340  N   ARG A 281      14.415 -17.866 -27.708  1.00  0.110          N  
ATOM   4341  CA  ARG A 281      13.178 -17.986 -28.447  1.00  0.120          C  
ATOM   4342  C   ARG A 281      11.974 -17.775 -27.534  1.00  0.110          C  
ATOM   4343  O   ARG A 281      11.090 -16.974 -27.846  1.00  0.110          O  
ATOM   4344  CB  ARG A 281      13.131 -19.333 -29.126  1.00  0.160          C  
ATOM   4345  CG  ARG A 281      14.118 -19.458 -30.272  1.00  0.160          C  
ATOM   4346  CD  ARG A 281      14.152 -20.801 -30.812  1.00  0.160          C  
ATOM   4347  NE  ARG A 281      15.021 -20.907 -31.971  1.00  0.160          N  
ATOM   4348  CZ  ARG A 281      15.464 -22.053 -32.493  1.00  0.160          C  
ATOM   4349  NH1 ARG A 281      15.146 -23.217 -31.960  1.00  0.160          N  
ATOM   4350  NH2 ARG A 281      16.223 -21.992 -33.552  1.00  0.160          N  
ATOM   4351  H   ARG A 281      15.050 -18.669 -27.627  1.00  0.130          H  
ATOM   4352  HA  ARG A 281      13.150 -17.224 -29.211  1.00  0.140          H  
ATOM   4353 1HB  ARG A 281      13.360 -20.114 -28.403  1.00  0.200          H  
ATOM   4354 2HB  ARG A 281      12.131 -19.518 -29.515  1.00  0.200          H  
ATOM   4355 1HG  ARG A 281      13.877 -18.768 -31.055  1.00  0.200          H  
ATOM   4356 2HG  ARG A 281      15.108 -19.230 -29.906  1.00  0.200          H  
ATOM   4357 1HD  ARG A 281      14.537 -21.463 -30.037  1.00  0.200          H  
ATOM   4358 2HD  ARG A 281      13.152 -21.110 -31.099  1.00  0.200          H  
ATOM   4359  HE  ARG A 281      15.336 -20.049 -32.454  1.00  0.200          H  
ATOM   4360 1HH1 ARG A 281      14.563 -23.257 -31.141  1.00  0.200          H  
ATOM   4361 2HH1 ARG A 281      15.499 -24.067 -32.371  1.00  0.200          H  
ATOM   4362 1HH2 ARG A 281      16.433 -21.063 -33.946  1.00  0.200          H  
ATOM   4363 2HH2 ARG A 281      16.590 -22.826 -33.985  1.00  0.200          H  
ATOM   4364  N   ARG A 282      11.968 -18.418 -26.362  1.00  0.100          N  
ATOM   4365  CA  ARG A 282      10.849 -18.282 -25.433  1.00  0.090          C  
ATOM   4366  C   ARG A 282      10.647 -16.849 -24.960  1.00  0.080          C  
ATOM   4367  O   ARG A 282       9.511 -16.388 -24.824  1.00  0.080          O  
ATOM   4368  CB  ARG A 282      11.021 -19.197 -24.232  1.00  0.130          C  
ATOM   4369  CG  ARG A 282      10.799 -20.683 -24.524  1.00  0.130          C  
ATOM   4370  CD  ARG A 282      10.956 -21.520 -23.303  1.00  0.130          C  
ATOM   4371  NE  ARG A 282      10.789 -22.950 -23.586  1.00  0.130          N  
ATOM   4372  CZ  ARG A 282       9.625 -23.614 -23.677  1.00  0.130          C  
ATOM   4373  NH1 ARG A 282       8.455 -23.012 -23.521  1.00  0.130          N  
ATOM   4374  NH2 ARG A 282       9.698 -24.900 -23.931  1.00  0.130          N  
ATOM   4375  H   ARG A 282      12.736 -19.054 -26.132  1.00  0.120          H  
ATOM   4376  HA  ARG A 282       9.946 -18.594 -25.955  1.00  0.110          H  
ATOM   4377 1HB  ARG A 282      12.037 -19.086 -23.845  1.00  0.160          H  
ATOM   4378 2HB  ARG A 282      10.335 -18.897 -23.442  1.00  0.160          H  
ATOM   4379 1HG  ARG A 282       9.796 -20.822 -24.917  1.00  0.160          H  
ATOM   4380 2HG  ARG A 282      11.520 -21.024 -25.262  1.00  0.160          H  
ATOM   4381 1HD  ARG A 282      11.964 -21.375 -22.911  1.00  0.160          H  
ATOM   4382 2HD  ARG A 282      10.232 -21.225 -22.548  1.00  0.160          H  
ATOM   4383  HE  ARG A 282      11.632 -23.532 -23.720  1.00  0.160          H  
ATOM   4384 1HH1 ARG A 282       8.412 -22.025 -23.325  1.00  0.160          H  
ATOM   4385 2HH1 ARG A 282       7.599 -23.544 -23.596  1.00  0.160          H  
ATOM   4386 1HH2 ARG A 282      10.640 -25.313 -24.039  1.00  0.160          H  
ATOM   4387 2HH2 ARG A 282       8.867 -25.463 -24.013  1.00  0.160          H  
ATOM   4388  N   ASP A 283      11.742 -16.124 -24.749  1.00  0.070          N  
ATOM   4389  CA  ASP A 283      11.664 -14.752 -24.279  1.00  0.070          C  
ATOM   4390  C   ASP A 283      11.550 -13.714 -25.409  1.00  0.070          C  
ATOM   4391  O   ASP A 283      11.563 -12.503 -25.139  1.00  0.070          O  
ATOM   4392  CB  ASP A 283      12.890 -14.404 -23.443  1.00  0.100          C  
ATOM   4393  CG  ASP A 283      13.032 -15.146 -22.101  1.00  0.100          C  
ATOM   4394  OD1 ASP A 283      12.082 -15.701 -21.601  1.00  0.100          O  
ATOM   4395  OD2 ASP A 283      14.122 -15.071 -21.532  1.00  0.100          O  
ATOM   4396  H   ASP A 283      12.660 -16.570 -24.837  1.00  0.080          H  
ATOM   4397  HA  ASP A 283      10.781 -14.664 -23.649  1.00  0.080          H  
ATOM   4398 1HB  ASP A 283      13.788 -14.602 -24.037  1.00  0.120          H  
ATOM   4399 2HB  ASP A 283      12.856 -13.377 -23.249  1.00  0.120          H  
ATOM   4400  N   GLY A 284      11.513 -14.160 -26.675  1.00  0.080          N  
ATOM   4401  CA  GLY A 284      11.411 -13.240 -27.802  1.00  0.090          C  
ATOM   4402  C   GLY A 284      12.666 -12.390 -28.024  1.00  0.090          C  
ATOM   4403  O   GLY A 284      12.570 -11.282 -28.563  1.00  0.140          O  
ATOM   4404  H   GLY A 284      11.481 -15.166 -26.872  1.00  0.100          H  
ATOM   4405 1HA  GLY A 284      11.208 -13.824 -28.701  1.00  0.110          H  
ATOM   4406 2HA  GLY A 284      10.552 -12.590 -27.649  1.00  0.110          H  
ATOM   4407  N   GLN A 285      13.846 -12.910 -27.675  1.00  0.070          N  
ATOM   4408  CA  GLN A 285      15.112 -12.173 -27.747  1.00  0.060          C  
ATOM   4409  C   GLN A 285      15.932 -12.589 -28.949  1.00  0.120          C  
ATOM   4410  O   GLN A 285      17.154 -12.737 -28.890  1.00  0.370          O  
ATOM   4411  CB  GLN A 285      15.898 -12.365 -26.457  1.00  0.090          C  
ATOM   4412  CG  GLN A 285      15.134 -11.891 -25.240  1.00  0.090          C  
ATOM   4413  CD  GLN A 285      14.844 -10.422 -25.256  1.00  0.090          C  
ATOM   4414  OE1 GLN A 285      15.769  -9.603 -25.255  1.00  0.090          O  
ATOM   4415  NE2 GLN A 285      13.555 -10.081 -25.291  1.00  0.090          N  
ATOM   4416  H   GLN A 285      13.876 -13.873 -27.338  1.00  0.080          H  
ATOM   4417  HA  GLN A 285      14.887 -11.113 -27.858  1.00  0.070          H  
ATOM   4418 1HB  GLN A 285      16.128 -13.419 -26.326  1.00  0.110          H  
ATOM   4419 2HB  GLN A 285      16.840 -11.823 -26.513  1.00  0.110          H  
ATOM   4420 1HG  GLN A 285      14.191 -12.408 -25.201  1.00  0.110          H  
ATOM   4421 2HG  GLN A 285      15.716 -12.116 -24.348  1.00  0.110          H  
ATOM   4422 1HE2 GLN A 285      13.284  -9.119 -25.307  1.00  0.110          H  
ATOM   4423 2HE2 GLN A 285      12.823 -10.816 -25.279  1.00  0.110          H  
ATOM   4424  N   CYS A 286      15.206 -12.816 -30.019  1.00  0.180          N  
ATOM   4425  CA  CYS A 286      15.699 -13.185 -31.321  1.00  0.110          C  
ATOM   4426  C   CYS A 286      14.681 -12.709 -32.355  1.00  0.120          C  
ATOM   4427  O   CYS A 286      13.552 -12.356 -31.998  1.00  0.140          O  
ATOM   4428  CB  CYS A 286      15.938 -14.677 -31.358  1.00  0.180          C  
ATOM   4429  SG  CYS A 286      14.480 -15.643 -31.061  1.00  0.180          S  
ATOM   4430  H   CYS A 286      14.214 -12.661 -29.904  1.00  0.220          H  
ATOM   4431  HA  CYS A 286      16.647 -12.681 -31.507  1.00  0.130          H  
ATOM   4432 1HB  CYS A 286      16.341 -14.946 -32.328  1.00  0.220          H  
ATOM   4433 2HB  CYS A 286      16.680 -14.937 -30.609  1.00  0.220          H  
ATOM   4434  HG  CYS A 286      14.421 -15.427 -29.729  1.00  0.220          H  
ATOM   4435  N   TRP A 287      15.043 -12.748 -33.629  1.00  0.110          N  
ATOM   4436  CA  TRP A 287      14.139 -12.217 -34.671  1.00  0.110          C  
ATOM   4437  C   TRP A 287      13.908 -13.048 -35.929  1.00  0.120          C  
ATOM   4438  O   TRP A 287      14.638 -13.988 -36.232  1.00  0.140          O  
ATOM   4439  CB  TRP A 287      14.648 -10.825 -35.047  1.00  0.150          C  
ATOM   4440  CG  TRP A 287      16.070 -10.794 -35.467  1.00  0.150          C  
ATOM   4441  CD1 TRP A 287      17.136 -10.722 -34.633  1.00  0.150          C  
ATOM   4442  CD2 TRP A 287      16.606 -10.785 -36.788  1.00  0.150          C  
ATOM   4443  NE1 TRP A 287      18.278 -10.698 -35.340  1.00  0.150          N  
ATOM   4444  CE2 TRP A 287      17.983 -10.729 -36.662  1.00  0.150          C  
ATOM   4445  CE3 TRP A 287      16.047 -10.815 -38.033  1.00  0.150          C  
ATOM   4446  CZ2 TRP A 287      18.811 -10.710 -37.755  1.00  0.150          C  
ATOM   4447  CZ3 TRP A 287      16.859 -10.779 -39.138  1.00  0.150          C  
ATOM   4448  CH2 TRP A 287      18.210 -10.734 -39.006  1.00  0.150          C  
ATOM   4449  H   TRP A 287      16.004 -13.050 -33.832  1.00  0.130          H  
ATOM   4450  HA  TRP A 287      13.161 -12.084 -34.211  1.00  0.130          H  
ATOM   4451 1HB  TRP A 287      14.037 -10.413 -35.856  1.00  0.180          H  
ATOM   4452 2HB  TRP A 287      14.553 -10.186 -34.220  1.00  0.180          H  
ATOM   4453  HD1 TRP A 287      17.082 -10.701 -33.549  1.00  0.180          H  
ATOM   4454  HE1 TRP A 287      19.227 -10.662 -34.917  1.00  0.180          H  
ATOM   4455  HE3 TRP A 287      14.989 -10.865 -38.134  1.00  0.180          H  
ATOM   4456  HZ2 TRP A 287      19.897 -10.669 -37.660  1.00  0.180          H  
ATOM   4457  HZ3 TRP A 287      16.390 -10.799 -40.125  1.00  0.180          H  
ATOM   4458  HH2 TRP A 287      18.825 -10.714 -39.903  1.00  0.180          H  
ATOM   4459  N   ARG A 288      12.818 -12.735 -36.642  1.00  0.140          N  
ATOM   4460  CA  ARG A 288      12.503 -13.431 -37.889  1.00  0.200          C  
ATOM   4461  C   ARG A 288      12.729 -12.513 -39.081  1.00  0.250          C  
ATOM   4462  O   ARG A 288      13.173 -12.955 -40.150  1.00  0.560          O  
ATOM   4463  CB  ARG A 288      11.050 -13.904 -37.909  1.00  0.260          C  
ATOM   4464  CG  ARG A 288      10.637 -14.920 -36.822  1.00  0.260          C  
ATOM   4465  CD  ARG A 288      11.253 -16.266 -36.998  1.00  0.260          C  
ATOM   4466  NE  ARG A 288      10.771 -16.989 -38.185  1.00  0.260          N  
ATOM   4467  CZ  ARG A 288      11.389 -18.076 -38.722  1.00  0.260          C  
ATOM   4468  NH1 ARG A 288      12.495 -18.533 -38.179  1.00  0.260          N  
ATOM   4469  NH2 ARG A 288      10.891 -18.674 -39.785  1.00  0.260          N  
ATOM   4470  H   ARG A 288      12.221 -11.949 -36.343  1.00  0.170          H  
ATOM   4471  HA  ARG A 288      13.159 -14.286 -37.987  1.00  0.240          H  
ATOM   4472 1HB  ARG A 288      10.399 -13.033 -37.798  1.00  0.310          H  
ATOM   4473 2HB  ARG A 288      10.833 -14.347 -38.878  1.00  0.310          H  
ATOM   4474 1HG  ARG A 288      10.948 -14.540 -35.848  1.00  0.310          H  
ATOM   4475 2HG  ARG A 288       9.555 -15.040 -36.833  1.00  0.310          H  
ATOM   4476 1HD  ARG A 288      12.315 -16.145 -37.090  1.00  0.310          H  
ATOM   4477 2HD  ARG A 288      11.031 -16.871 -36.119  1.00  0.310          H  
ATOM   4478  HE  ARG A 288       9.918 -16.664 -38.624  1.00  0.310          H  
ATOM   4479 1HH1 ARG A 288      12.877 -18.083 -37.370  1.00  0.310          H  
ATOM   4480 2HH1 ARG A 288      13.014 -19.347 -38.565  1.00  0.310          H  
ATOM   4481 1HH2 ARG A 288      10.041 -18.334 -40.215  1.00  0.310          H  
ATOM   4482 2HH2 ARG A 288      11.367 -19.483 -40.153  1.00  0.310          H  
ATOM   4483  N   HIS A 289      12.469 -11.226 -38.866  1.00  0.140          N  
ATOM   4484  CA  HIS A 289      12.578 -10.191 -39.884  1.00  0.130          C  
ATOM   4485  C   HIS A 289      13.447  -9.053 -39.344  1.00  0.120          C  
ATOM   4486  O   HIS A 289      13.446  -8.766 -38.142  1.00  0.150          O  
ATOM   4487  CB  HIS A 289      11.192  -9.679 -40.289  1.00  0.190          C  
ATOM   4488  CG  HIS A 289      11.209  -8.783 -41.482  1.00  0.190          C  
ATOM   4489  ND1 HIS A 289      11.585  -7.460 -41.419  1.00  0.190          N  
ATOM   4490  CD2 HIS A 289      10.889  -9.026 -42.776  1.00  0.190          C  
ATOM   4491  CE1 HIS A 289      11.505  -6.927 -42.636  1.00  0.190          C  
ATOM   4492  NE2 HIS A 289      11.083  -7.858 -43.470  1.00  0.190          N  
ATOM   4493  H   HIS A 289      12.095 -10.956 -37.948  1.00  0.170          H  
ATOM   4494  HA  HIS A 289      13.070 -10.586 -40.773  1.00  0.160          H  
ATOM   4495 1HB  HIS A 289      10.542 -10.526 -40.503  1.00  0.220          H  
ATOM   4496 2HB  HIS A 289      10.750  -9.131 -39.455  1.00  0.220          H  
ATOM   4497  HD2 HIS A 289      10.545  -9.975 -43.189  1.00  0.220          H  
ATOM   4498  HE1 HIS A 289      11.743  -5.896 -42.905  1.00  0.220          H  
ATOM   4499  HE2 HIS A 289      10.928  -7.732 -44.461  1.00  0.220          H  
ATOM   4500  N   GLU A 290      14.218  -8.419 -40.216  1.00  0.140          N  
ATOM   4501  CA  GLU A 290      15.113  -7.333 -39.826  1.00  0.180          C  
ATOM   4502  C   GLU A 290      14.420  -6.145 -39.145  1.00  0.180          C  
ATOM   4503  O   GLU A 290      15.032  -5.456 -38.327  1.00  0.230          O  
ATOM   4504  CB  GLU A 290      15.854  -6.838 -41.065  1.00  0.240          C  
ATOM   4505  CG  GLU A 290      16.815  -7.854 -41.651  1.00  0.240          C  
ATOM   4506  CD  GLU A 290      16.176  -8.875 -42.551  1.00  0.240          C  
ATOM   4507  OE1 GLU A 290      14.979  -8.835 -42.742  1.00  0.240          O  
ATOM   4508  OE2 GLU A 290      16.888  -9.720 -43.021  1.00  0.240          O  
ATOM   4509  H   GLU A 290      14.205  -8.696 -41.203  1.00  0.170          H  
ATOM   4510  HA  GLU A 290      15.840  -7.741 -39.123  1.00  0.220          H  
ATOM   4511 1HB  GLU A 290      15.130  -6.559 -41.833  1.00  0.280          H  
ATOM   4512 2HB  GLU A 290      16.424  -5.945 -40.811  1.00  0.280          H  
ATOM   4513 1HG  GLU A 290      17.585  -7.326 -42.209  1.00  0.280          H  
ATOM   4514 2HG  GLU A 290      17.291  -8.372 -40.839  1.00  0.280          H  
ATOM   4515  N   ASP A 291      13.147  -5.903 -39.453  1.00  0.150          N  
ATOM   4516  CA  ASP A 291      12.435  -4.784 -38.855  1.00  0.180          C  
ATOM   4517  C   ASP A 291      11.723  -5.158 -37.549  1.00  0.160          C  
ATOM   4518  O   ASP A 291      11.023  -4.330 -36.964  1.00  0.200          O  
ATOM   4519  CB  ASP A 291      11.403  -4.218 -39.834  1.00  0.240          C  
ATOM   4520  CG  ASP A 291      12.011  -3.543 -41.091  1.00  0.240          C  
ATOM   4521  OD1 ASP A 291      13.107  -3.031 -41.044  1.00  0.240          O  
ATOM   4522  OD2 ASP A 291      11.351  -3.573 -42.102  1.00  0.240          O  
ATOM   4523  H   ASP A 291      12.667  -6.467 -40.160  1.00  0.180          H  
ATOM   4524  HA  ASP A 291      13.158  -4.005 -38.639  1.00  0.220          H  
ATOM   4525 1HB  ASP A 291      10.743  -5.024 -40.156  1.00  0.290          H  
ATOM   4526 2HB  ASP A 291      10.785  -3.485 -39.318  1.00  0.290          H  
ATOM   4527  N   ASP A 292      11.858  -6.403 -37.082  1.00  0.130          N  
ATOM   4528  CA  ASP A 292      11.197  -6.794 -35.838  1.00  0.120          C  
ATOM   4529  C   ASP A 292      11.692  -5.916 -34.698  1.00  0.130          C  
ATOM   4530  O   ASP A 292      12.908  -5.806 -34.500  1.00  0.180          O  
ATOM   4531  CB  ASP A 292      11.474  -8.272 -35.506  1.00  0.170          C  
ATOM   4532  CG  ASP A 292      10.708  -9.311 -36.397  1.00  0.170          C  
ATOM   4533  OD1 ASP A 292       9.776  -8.932 -37.070  1.00  0.170          O  
ATOM   4534  OD2 ASP A 292      11.100 -10.498 -36.412  1.00  0.170          O  
ATOM   4535  H   ASP A 292      12.447  -7.084 -37.568  1.00  0.160          H  
ATOM   4536  HA  ASP A 292      10.121  -6.649 -35.948  1.00  0.140          H  
ATOM   4537 1HB  ASP A 292      12.544  -8.452 -35.618  1.00  0.210          H  
ATOM   4538 2HB  ASP A 292      11.224  -8.457 -34.462  1.00  0.210          H  
ATOM   4539  N   LEU A 293      10.763  -5.331 -33.936  1.00  0.110          N  
ATOM   4540  CA  LEU A 293      11.114  -4.434 -32.833  1.00  0.100          C  
ATOM   4541  C   LEU A 293      11.500  -5.111 -31.547  1.00  0.090          C  
ATOM   4542  O   LEU A 293      11.002  -6.188 -31.208  1.00  0.110          O  
ATOM   4543  CB  LEU A 293       9.985  -3.455 -32.531  1.00  0.140          C  
ATOM   4544  CG  LEU A 293       9.628  -2.424 -33.614  1.00  0.140          C  
ATOM   4545  CD1 LEU A 293       8.401  -1.653 -33.150  1.00  0.140          C  
ATOM   4546  CD2 LEU A 293      10.805  -1.444 -33.811  1.00  0.140          C  
ATOM   4547  H   LEU A 293       9.789  -5.487 -34.161  1.00  0.130          H  
ATOM   4548  HA  LEU A 293      11.957  -3.856 -33.141  1.00  0.120          H  
ATOM   4549 1HB  LEU A 293       9.092  -4.027 -32.330  1.00  0.170          H  
ATOM   4550 2HB  LEU A 293      10.251  -2.901 -31.624  1.00  0.170          H  
ATOM   4551  HG  LEU A 293       9.400  -2.928 -34.556  1.00  0.170          H  
ATOM   4552 1HD1 LEU A 293       8.132  -0.914 -33.902  1.00  0.170          H  
ATOM   4553 2HD1 LEU A 293       7.568  -2.339 -33.003  1.00  0.170          H  
ATOM   4554 3HD1 LEU A 293       8.631  -1.146 -32.213  1.00  0.170          H  
ATOM   4555 1HD2 LEU A 293      10.542  -0.697 -34.556  1.00  0.170          H  
ATOM   4556 2HD2 LEU A 293      11.010  -0.955 -32.862  1.00  0.170          H  
ATOM   4557 3HD2 LEU A 293      11.692  -1.955 -34.141  1.00  0.170          H  
ATOM   4558  N   TYR A 294      12.398  -4.467 -30.813  1.00  0.080          N  
ATOM   4559  CA  TYR A 294      12.783  -4.961 -29.508  1.00  0.090          C  
ATOM   4560  C   TYR A 294      11.527  -4.967 -28.675  1.00  0.090          C  
ATOM   4561  O   TYR A 294      10.783  -3.984 -28.675  1.00  0.100          O  
ATOM   4562  CB  TYR A 294      13.843  -4.084 -28.866  1.00  0.120          C  
ATOM   4563  CG  TYR A 294      14.318  -4.577 -27.516  1.00  0.120          C  
ATOM   4564  CD1 TYR A 294      15.297  -5.529 -27.425  1.00  0.120          C  
ATOM   4565  CD2 TYR A 294      13.769  -4.076 -26.375  1.00  0.120          C  
ATOM   4566  CE1 TYR A 294      15.739  -5.947 -26.184  1.00  0.120          C  
ATOM   4567  CE2 TYR A 294      14.213  -4.510 -25.157  1.00  0.120          C  
ATOM   4568  CZ  TYR A 294      15.193  -5.429 -25.068  1.00  0.120          C  
ATOM   4569  OH  TYR A 294      15.643  -5.833 -23.848  1.00  0.120          O  
ATOM   4570  H   TYR A 294      12.799  -3.595 -31.175  1.00  0.100          H  
ATOM   4571  HA  TYR A 294      13.150  -5.980 -29.592  1.00  0.110          H  
ATOM   4572 1HB  TYR A 294      14.706  -4.019 -29.532  1.00  0.150          H  
ATOM   4573 2HB  TYR A 294      13.453  -3.072 -28.745  1.00  0.150          H  
ATOM   4574  HD1 TYR A 294      15.732  -5.941 -28.329  1.00  0.150          H  
ATOM   4575  HD2 TYR A 294      12.984  -3.334 -26.442  1.00  0.150          H  
ATOM   4576  HE1 TYR A 294      16.523  -6.685 -26.086  1.00  0.150          H  
ATOM   4577  HE2 TYR A 294      13.787  -4.124 -24.259  1.00  0.150          H  
ATOM   4578  HH  TYR A 294      16.295  -6.528 -23.956  1.00  0.150          H  
ATOM   4579  N   ASN A 295      11.259  -6.089 -28.019  1.00  0.100          N  
ATOM   4580  CA  ASN A 295      10.076  -6.293 -27.186  1.00  0.120          C  
ATOM   4581  C   ASN A 295       8.781  -6.083 -27.972  1.00  0.100          C  
ATOM   4582  O   ASN A 295       7.735  -5.779 -27.396  1.00  0.120          O  
ATOM   4583  CB  ASN A 295      10.087  -5.365 -25.983  1.00  0.160          C  
ATOM   4584  CG  ASN A 295       9.244  -5.895 -24.887  1.00  0.160          C  
ATOM   4585  OD1 ASN A 295       9.272  -7.107 -24.630  1.00  0.160          O  
ATOM   4586  ND2 ASN A 295       8.487  -5.054 -24.259  1.00  0.160          N  
ATOM   4587  H   ASN A 295      11.933  -6.839 -28.075  1.00  0.120          H  
ATOM   4588  HA  ASN A 295      10.078  -7.328 -26.843  1.00  0.140          H  
ATOM   4589 1HB  ASN A 295      11.101  -5.229 -25.619  1.00  0.190          H  
ATOM   4590 2HB  ASN A 295       9.705  -4.377 -26.269  1.00  0.190          H  
ATOM   4591 1HD2 ASN A 295       7.879  -5.366 -23.523  1.00  0.190          H  
ATOM   4592 2HD2 ASN A 295       8.482  -4.074 -24.534  1.00  0.190          H  
ATOM   4593  N   ASP A 296       8.844  -6.269 -29.285  1.00  0.090          N  
ATOM   4594  CA  ASP A 296       7.735  -6.131 -30.202  1.00  0.100          C  
ATOM   4595  C   ASP A 296       7.118  -4.730 -30.111  1.00  0.110          C  
ATOM   4596  O   ASP A 296       5.933  -4.539 -30.393  1.00  0.130          O  
ATOM   4597  CB  ASP A 296       6.698  -7.223 -29.920  1.00  0.140          C  
ATOM   4598  CG  ASP A 296       7.296  -8.660 -30.077  1.00  0.140          C  
ATOM   4599  OD1 ASP A 296       8.079  -8.906 -30.990  1.00  0.140          O  
ATOM   4600  OD2 ASP A 296       6.977  -9.492 -29.262  1.00  0.140          O  
ATOM   4601  H   ASP A 296       9.742  -6.495 -29.711  1.00  0.110          H  
ATOM   4602  HA  ASP A 296       8.114  -6.271 -31.214  1.00  0.120          H  
ATOM   4603 1HB  ASP A 296       6.294  -7.110 -28.915  1.00  0.160          H  
ATOM   4604 2HB  ASP A 296       5.866  -7.116 -30.615  1.00  0.160          H  
ATOM   4605  N   GLY A 297       7.942  -3.734 -29.752  1.00  0.100          N  
ATOM   4606  CA  GLY A 297       7.531  -2.337 -29.664  1.00  0.110          C  
ATOM   4607  C   GLY A 297       6.825  -1.972 -28.355  1.00  0.100          C  
ATOM   4608  O   GLY A 297       6.391  -0.829 -28.180  1.00  0.100          O  
ATOM   4609  H   GLY A 297       8.916  -3.939 -29.506  1.00  0.120          H  
ATOM   4610 1HA  GLY A 297       8.415  -1.708 -29.777  1.00  0.130          H  
ATOM   4611 2HA  GLY A 297       6.876  -2.107 -30.501  1.00  0.130          H  
ATOM   4612  N   LYS A 298       6.701  -2.925 -27.439  1.00  0.100          N  
ATOM   4613  CA  LYS A 298       6.010  -2.708 -26.177  1.00  0.100          C  
ATOM   4614  C   LYS A 298       6.936  -2.116 -25.127  1.00  0.070          C  
ATOM   4615  O   LYS A 298       8.154  -2.242 -25.227  1.00  0.110          O  
ATOM   4616  CB  LYS A 298       5.427  -4.032 -25.690  1.00  0.140          C  
ATOM   4617  CG  LYS A 298       4.357  -4.615 -26.595  1.00  0.140          C  
ATOM   4618  CD  LYS A 298       3.879  -5.963 -26.074  1.00  0.140          C  
ATOM   4619  CE  LYS A 298       2.820  -6.572 -26.981  1.00  0.140          C  
ATOM   4620  NZ  LYS A 298       2.399  -7.925 -26.509  1.00  0.140          N  
ATOM   4621  H   LYS A 298       7.074  -3.859 -27.629  1.00  0.120          H  
ATOM   4622  HA  LYS A 298       5.196  -2.004 -26.344  1.00  0.120          H  
ATOM   4623 1HB  LYS A 298       6.213  -4.768 -25.632  1.00  0.170          H  
ATOM   4624 2HB  LYS A 298       5.018  -3.910 -24.688  1.00  0.170          H  
ATOM   4625 1HG  LYS A 298       3.516  -3.926 -26.661  1.00  0.170          H  
ATOM   4626 2HG  LYS A 298       4.775  -4.749 -27.598  1.00  0.170          H  
ATOM   4627 1HD  LYS A 298       4.735  -6.644 -26.027  1.00  0.170          H  
ATOM   4628 2HD  LYS A 298       3.472  -5.848 -25.070  1.00  0.170          H  
ATOM   4629 1HE  LYS A 298       1.949  -5.919 -27.001  1.00  0.170          H  
ATOM   4630 2HE  LYS A 298       3.222  -6.660 -27.991  1.00  0.170          H  
ATOM   4631 1HZ  LYS A 298       1.697  -8.298 -27.134  1.00  0.170          H  
ATOM   4632 2HZ  LYS A 298       3.204  -8.541 -26.500  1.00  0.170          H  
ATOM   4633 3HZ  LYS A 298       2.016  -7.857 -25.576  1.00  0.170          H  
ATOM   4634  N   ALA A 299       6.356  -1.514 -24.094  1.00  0.070          N  
ATOM   4635  CA  ALA A 299       7.136  -0.954 -22.995  1.00  0.060          C  
ATOM   4636  C   ALA A 299       7.970  -2.028 -22.339  1.00  0.070          C  
ATOM   4637  O   ALA A 299       7.537  -3.173 -22.214  1.00  0.090          O  
ATOM   4638  CB  ALA A 299       6.224  -0.341 -21.951  1.00  0.090          C  
ATOM   4639  H   ALA A 299       5.350  -1.437 -24.072  1.00  0.080          H  
ATOM   4640  HA  ALA A 299       7.805  -0.189 -23.396  1.00  0.070          H  
ATOM   4641 1HB  ALA A 299       6.821   0.077 -21.146  1.00  0.110          H  
ATOM   4642 2HB  ALA A 299       5.628   0.451 -22.405  1.00  0.110          H  
ATOM   4643 3HB  ALA A 299       5.562  -1.105 -21.544  1.00  0.110          H  
ATOM   4644  N   PHE A 300       9.157  -1.658 -21.899  1.00  0.060          N  
ATOM   4645  CA  PHE A 300      10.034  -2.588 -21.203  1.00  0.070          C  
ATOM   4646  C   PHE A 300      10.996  -1.872 -20.289  1.00  0.070          C  
ATOM   4647  O   PHE A 300      11.259  -0.677 -20.456  1.00  0.100          O  
ATOM   4648  CB  PHE A 300      10.893  -3.380 -22.185  1.00  0.090          C  
ATOM   4649  CG  PHE A 300      11.847  -2.525 -22.960  1.00  0.090          C  
ATOM   4650  CD1 PHE A 300      13.109  -2.289 -22.460  1.00  0.090          C  
ATOM   4651  CD2 PHE A 300      11.504  -1.962 -24.176  1.00  0.090          C  
ATOM   4652  CE1 PHE A 300      14.011  -1.515 -23.131  1.00  0.090          C  
ATOM   4653  CE2 PHE A 300      12.415  -1.182 -24.855  1.00  0.090          C  
ATOM   4654  CZ  PHE A 300      13.670  -0.971 -24.312  1.00  0.090          C  
ATOM   4655  H   PHE A 300       9.460  -0.707 -22.061  1.00  0.070          H  
ATOM   4656  HA  PHE A 300       9.433  -3.279 -20.618  1.00  0.080          H  
ATOM   4657 1HB  PHE A 300      11.471  -4.135 -21.640  1.00  0.110          H  
ATOM   4658 2HB  PHE A 300      10.275  -3.892 -22.870  1.00  0.110          H  
ATOM   4659  HD1 PHE A 300      13.375  -2.733 -21.511  1.00  0.110          H  
ATOM   4660  HD2 PHE A 300      10.507  -2.139 -24.592  1.00  0.110          H  
ATOM   4661  HE1 PHE A 300      15.000  -1.336 -22.716  1.00  0.110          H  
ATOM   4662  HE2 PHE A 300      12.150  -0.735 -25.813  1.00  0.110          H  
ATOM   4663  HZ  PHE A 300      14.383  -0.375 -24.816  1.00  0.110          H  
ATOM   4664  N   LYS A 301      11.585  -2.625 -19.377  1.00  0.060          N  
ATOM   4665  CA  LYS A 301      12.681  -2.097 -18.584  1.00  0.060          C  
ATOM   4666  C   LYS A 301      13.813  -3.114 -18.551  1.00  0.050          C  
ATOM   4667  O   LYS A 301      13.558  -4.308 -18.367  1.00  0.060          O  
ATOM   4668  CB  LYS A 301      12.222  -1.742 -17.167  1.00  0.080          C  
ATOM   4669  CG  LYS A 301      11.653  -2.915 -16.367  1.00  0.080          C  
ATOM   4670  CD  LYS A 301      11.260  -2.517 -14.958  1.00  0.080          C  
ATOM   4671  CE  LYS A 301      10.546  -3.670 -14.240  1.00  0.080          C  
ATOM   4672  NZ  LYS A 301      10.320  -3.374 -12.799  1.00  0.080          N  
ATOM   4673  H   LYS A 301      11.280  -3.598 -19.255  1.00  0.070          H  
ATOM   4674  HA  LYS A 301      13.049  -1.205 -19.071  1.00  0.070          H  
ATOM   4675 1HB  LYS A 301      13.057  -1.325 -16.616  1.00  0.100          H  
ATOM   4676 2HB  LYS A 301      11.453  -0.975 -17.224  1.00  0.100          H  
ATOM   4677 1HG  LYS A 301      10.797  -3.319 -16.885  1.00  0.100          H  
ATOM   4678 2HG  LYS A 301      12.398  -3.701 -16.282  1.00  0.100          H  
ATOM   4679 1HD  LYS A 301      12.157  -2.245 -14.389  1.00  0.100          H  
ATOM   4680 2HD  LYS A 301      10.598  -1.649 -14.991  1.00  0.100          H  
ATOM   4681 1HE  LYS A 301       9.582  -3.820 -14.721  1.00  0.100          H  
ATOM   4682 2HE  LYS A 301      11.122  -4.566 -14.331  1.00  0.100          H  
ATOM   4683 1HZ  LYS A 301       9.797  -4.155 -12.302  1.00  0.100          H  
ATOM   4684 2HZ  LYS A 301      11.233  -3.255 -12.373  1.00  0.100          H  
ATOM   4685 3HZ  LYS A 301       9.798  -2.519 -12.711  1.00  0.100          H  
ATOM   4686  N   VAL A 302      15.067  -2.658 -18.695  1.00  0.050          N  
ATOM   4687  CA  VAL A 302      16.163  -3.627 -18.640  1.00  0.040          C  
ATOM   4688  C   VAL A 302      17.094  -3.275 -17.495  1.00  0.040          C  
ATOM   4689  O   VAL A 302      17.665  -2.179 -17.437  1.00  0.040          O  
ATOM   4690  CB  VAL A 302      17.017  -3.692 -19.937  1.00  0.060          C  
ATOM   4691  CG1 VAL A 302      18.087  -4.820 -19.787  1.00  0.060          C  
ATOM   4692  CG2 VAL A 302      16.163  -3.899 -21.156  1.00  0.060          C  
ATOM   4693  H   VAL A 302      15.216  -1.652 -18.826  1.00  0.060          H  
ATOM   4694  HA  VAL A 302      15.754  -4.610 -18.452  1.00  0.050          H  
ATOM   4695  HB  VAL A 302      17.555  -2.750 -20.048  1.00  0.070          H  
ATOM   4696 1HG1 VAL A 302      18.697  -4.851 -20.683  1.00  0.070          H  
ATOM   4697 2HG1 VAL A 302      18.722  -4.645 -18.921  1.00  0.070          H  
ATOM   4698 3HG1 VAL A 302      17.581  -5.781 -19.665  1.00  0.070          H  
ATOM   4699 1HG2 VAL A 302      16.789  -3.916 -22.039  1.00  0.070          H  
ATOM   4700 2HG2 VAL A 302      15.619  -4.809 -21.109  1.00  0.070          H  
ATOM   4701 3HG2 VAL A 302      15.488  -3.087 -21.217  1.00  0.070          H  
ATOM   4702  N   CYS A 303      17.246  -4.224 -16.592  1.00  0.040          N  
ATOM   4703  CA  CYS A 303      18.057  -4.075 -15.400  1.00  0.050          C  
ATOM   4704  C   CYS A 303      19.408  -4.778 -15.488  1.00  0.090          C  
ATOM   4705  O   CYS A 303      19.520  -5.856 -16.072  1.00  0.220          O  
ATOM   4706  CB  CYS A 303      17.287  -4.621 -14.205  1.00  0.070          C  
ATOM   4707  SG  CYS A 303      18.140  -4.471 -12.658  1.00  0.070          S  
ATOM   4708  H   CYS A 303      16.728  -5.096 -16.739  1.00  0.050          H  
ATOM   4709  HA  CYS A 303      18.236  -3.015 -15.237  1.00  0.060          H  
ATOM   4710 1HB  CYS A 303      16.336  -4.090 -14.118  1.00  0.080          H  
ATOM   4711 2HB  CYS A 303      17.070  -5.667 -14.376  1.00  0.080          H  
ATOM   4712  HG  CYS A 303      18.166  -3.125 -12.672  1.00  0.080          H  
ATOM   4713  N   ALA A 304      20.434  -4.159 -14.918  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      21.745  -4.773 -14.787  1.00  0.080          C  
ATOM   4715  C   ALA A 304      22.187  -4.615 -13.337  1.00  0.060          C  
ATOM   4716  O   ALA A 304      22.059  -3.543 -12.740  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      22.742  -4.137 -15.738  1.00  0.110          C  
ATOM   4718  H   ALA A 304      20.284  -3.219 -14.544  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      21.660  -5.838 -15.001  1.00  0.100          H  
ATOM   4720 1HB  ALA A 304      23.715  -4.610 -15.619  1.00  0.130          H  
ATOM   4721 2HB  ALA A 304      22.394  -4.277 -16.758  1.00  0.130          H  
ATOM   4722 3HB  ALA A 304      22.825  -3.071 -15.520  1.00  0.130          H  
ATOM   4723  N   ARG A 305      22.686  -5.696 -12.753  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      23.080  -5.648 -11.352  1.00  0.080          C  
ATOM   4725  C   ARG A 305      23.993  -6.781 -10.922  1.00  0.080          C  
ATOM   4726  O   ARG A 305      23.967  -7.876 -11.514  1.00  0.130          O  
ATOM   4727  CB  ARG A 305      21.838  -5.662 -10.449  1.00  0.100          C  
ATOM   4728  CG  ARG A 305      21.109  -7.046 -10.246  1.00  0.100          C  
ATOM   4729  CD  ARG A 305      20.359  -7.490 -11.478  1.00  0.100          C  
ATOM   4730  NE  ARG A 305      19.670  -8.761 -11.295  1.00  0.100          N  
ATOM   4731  CZ  ARG A 305      20.167  -9.981 -11.562  1.00  0.100          C  
ATOM   4732  NH1 ARG A 305      21.356 -10.125 -12.078  1.00  0.100          N  
ATOM   4733  NH2 ARG A 305      19.397 -11.022 -11.309  1.00  0.100          N  
ATOM   4734  H   ARG A 305      22.790  -6.551 -13.283  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      23.606  -4.709 -11.181  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      22.120  -5.279  -9.481  1.00  0.120          H  
ATOM   4737 2HB  ARG A 305      21.096  -4.981 -10.844  1.00  0.120          H  
ATOM   4738 1HG  ARG A 305      21.816  -7.825  -9.966  1.00  0.120          H  
ATOM   4739 2HG  ARG A 305      20.372  -6.935  -9.452  1.00  0.120          H  
ATOM   4740 1HD  ARG A 305      19.621  -6.748 -11.719  1.00  0.120          H  
ATOM   4741 2HD  ARG A 305      21.020  -7.603 -12.313  1.00  0.120          H  
ATOM   4742  HE  ARG A 305      18.716  -8.756 -10.926  1.00  0.120          H  
ATOM   4743 1HH1 ARG A 305      21.937  -9.329 -12.272  1.00  0.120          H  
ATOM   4744 2HH1 ARG A 305      21.691 -11.060 -12.310  1.00  0.120          H  
ATOM   4745 1HH2 ARG A 305      18.477 -10.835 -10.923  1.00  0.120          H  
ATOM   4746 2HH2 ARG A 305      19.688 -11.993 -11.482  1.00  0.120          H  
ATOM   4747  N   ASP A 306      24.715  -6.535  -9.828  1.00  0.160          N  
ATOM   4748  CA  ASP A 306      25.524  -7.594  -9.212  1.00  0.100          C  
ATOM   4749  C   ASP A 306      25.688  -7.425  -7.691  1.00  0.120          C  
ATOM   4750  O   ASP A 306      25.298  -6.395  -7.132  1.00  0.220          O  
ATOM   4751  CB  ASP A 306      26.916  -7.677  -9.886  1.00  0.160          C  
ATOM   4752  CG  ASP A 306      27.613  -9.097  -9.755  1.00  0.160          C  
ATOM   4753  OD1 ASP A 306      27.036  -9.918  -9.121  1.00  0.160          O  
ATOM   4754  OD2 ASP A 306      28.726  -9.284 -10.183  1.00  0.160          O  
ATOM   4755  H   ASP A 306      24.689  -5.570  -9.462  1.00  0.190          H  
ATOM   4756  HA  ASP A 306      25.015  -8.524  -9.399  1.00  0.120          H  
ATOM   4757 1HB  ASP A 306      26.809  -7.450 -10.948  1.00  0.200          H  
ATOM   4758 2HB  ASP A 306      27.573  -6.919  -9.459  1.00  0.200          H  
ATOM   4759  N   GLU A 307      26.402  -8.374  -7.066  1.00  0.090          N  
ATOM   4760  CA  GLU A 307      26.686  -8.444  -5.619  1.00  0.100          C  
ATOM   4761  C   GLU A 307      27.456  -7.229  -5.105  1.00  0.090          C  
ATOM   4762  O   GLU A 307      27.523  -6.977  -3.905  1.00  0.110          O  
ATOM   4763  CB  GLU A 307      27.483  -9.708  -5.284  1.00  0.140          C  
ATOM   4764  CG  GLU A 307      28.935  -9.702  -5.782  1.00  0.140          C  
ATOM   4765  CD  GLU A 307      29.656 -10.982  -5.498  1.00  0.140          C  
ATOM   4766  OE1 GLU A 307      29.018 -11.918  -5.101  1.00  0.140          O  
ATOM   4767  OE2 GLU A 307      30.854 -11.018  -5.661  1.00  0.140          O  
ATOM   4768  H   GLU A 307      26.706  -9.160  -7.647  1.00  0.110          H  
ATOM   4769  HA  GLU A 307      25.735  -8.488  -5.090  1.00  0.120          H  
ATOM   4770 1HB  GLU A 307      27.492  -9.859  -4.204  1.00  0.160          H  
ATOM   4771 2HB  GLU A 307      26.992 -10.567  -5.728  1.00  0.160          H  
ATOM   4772 1HG  GLU A 307      28.940  -9.526  -6.861  1.00  0.160          H  
ATOM   4773 2HG  GLU A 307      29.479  -8.890  -5.306  1.00  0.160          H  
ATOM   4774  N   ARG A 308      28.070  -6.507  -6.036  1.00  0.110          N  
ATOM   4775  CA  ARG A 308      28.848  -5.299  -5.819  1.00  0.210          C  
ATOM   4776  C   ARG A 308      28.040  -4.200  -5.136  1.00  0.150          C  
ATOM   4777  O   ARG A 308      28.613  -3.299  -4.521  1.00  0.190          O  
ATOM   4778  CB  ARG A 308      29.395  -4.796  -7.145  1.00  0.250          C  
ATOM   4779  CG  ARG A 308      30.273  -3.552  -7.079  1.00  0.250          C  
ATOM   4780  CD  ARG A 308      30.971  -3.366  -8.355  1.00  0.250          C  
ATOM   4781  NE  ARG A 308      31.679  -2.106  -8.447  1.00  0.250          N  
ATOM   4782  CZ  ARG A 308      32.657  -1.839  -9.347  1.00  0.250          C  
ATOM   4783  NH1 ARG A 308      33.062  -2.755 -10.190  1.00  0.250          N  
ATOM   4784  NH2 ARG A 308      33.218  -0.653  -9.378  1.00  0.250          N  
ATOM   4785  H   ARG A 308      27.953  -6.832  -6.983  1.00  0.130          H  
ATOM   4786  HA  ARG A 308      29.692  -5.552  -5.177  1.00  0.250          H  
ATOM   4787 1HB  ARG A 308      29.975  -5.589  -7.621  1.00  0.300          H  
ATOM   4788 2HB  ARG A 308      28.557  -4.568  -7.810  1.00  0.300          H  
ATOM   4789 1HG  ARG A 308      29.657  -2.670  -6.896  1.00  0.300          H  
ATOM   4790 2HG  ARG A 308      31.012  -3.657  -6.283  1.00  0.300          H  
ATOM   4791 1HD  ARG A 308      31.685  -4.178  -8.480  1.00  0.300          H  
ATOM   4792 2HD  ARG A 308      30.245  -3.399  -9.143  1.00  0.300          H  
ATOM   4793  HE  ARG A 308      31.403  -1.362  -7.812  1.00  0.300          H  
ATOM   4794 1HH1 ARG A 308      32.664  -3.674 -10.179  1.00  0.300          H  
ATOM   4795 2HH1 ARG A 308      33.819  -2.532 -10.867  1.00  0.300          H  
ATOM   4796 1HH2 ARG A 308      32.908   0.066  -8.748  1.00  0.300          H  
ATOM   4797 2HH2 ARG A 308      33.958  -0.467 -10.054  1.00  0.300          H  
ATOM   4798  N   GLY A 309      26.716  -4.232  -5.305  1.00  0.090          N  
ATOM   4799  CA  GLY A 309      25.866  -3.213  -4.700  1.00  0.060          C  
ATOM   4800  C   GLY A 309      25.355  -2.152  -5.653  1.00  0.040          C  
ATOM   4801  O   GLY A 309      24.836  -1.118  -5.215  1.00  0.040          O  
ATOM   4802  H   GLY A 309      26.300  -5.014  -5.822  1.00  0.110          H  
ATOM   4803 1HA  GLY A 309      25.013  -3.700  -4.248  1.00  0.070          H  
ATOM   4804 2HA  GLY A 309      26.408  -2.733  -3.889  1.00  0.070          H  
ATOM   4805  N   VAL A 310      25.509  -2.375  -6.950  1.00  0.060          N  
ATOM   4806  CA  VAL A 310      25.027  -1.420  -7.916  1.00  0.080          C  
ATOM   4807  C   VAL A 310      23.988  -2.005  -8.846  1.00  0.090          C  
ATOM   4808  O   VAL A 310      24.160  -3.092  -9.418  1.00  0.120          O  
ATOM   4809  CB  VAL A 310      26.169  -0.781  -8.717  1.00  0.100          C  
ATOM   4810  CG1 VAL A 310      25.581   0.132  -9.764  1.00  0.100          C  
ATOM   4811  CG2 VAL A 310      27.054   0.035  -7.784  1.00  0.100          C  
ATOM   4812  H   VAL A 310      25.914  -3.239  -7.274  1.00  0.070          H  
ATOM   4813  HA  VAL A 310      24.552  -0.621  -7.373  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      26.754  -1.537  -9.191  1.00  0.120          H  
ATOM   4815 1HG1 VAL A 310      26.361   0.620 -10.316  1.00  0.120          H  
ATOM   4816 2HG1 VAL A 310      24.968  -0.427 -10.456  1.00  0.120          H  
ATOM   4817 3HG1 VAL A 310      24.980   0.858  -9.258  1.00  0.120          H  
ATOM   4818 1HG2 VAL A 310      27.858   0.504  -8.352  1.00  0.120          H  
ATOM   4819 2HG2 VAL A 310      26.450   0.803  -7.306  1.00  0.120          H  
ATOM   4820 3HG2 VAL A 310      27.481  -0.616  -7.023  1.00  0.120          H  
ATOM   4821  N   ILE A 311      22.882  -1.264  -8.943  1.00  0.080          N  
ATOM   4822  CA  ILE A 311      21.762  -1.624  -9.808  1.00  0.070          C  
ATOM   4823  C   ILE A 311      21.372  -0.488 -10.768  1.00  0.070          C  
ATOM   4824  O   ILE A 311      20.987   0.604 -10.340  1.00  0.090          O  
ATOM   4825  CB  ILE A 311      20.572  -2.093  -8.932  1.00  0.100          C  
ATOM   4826  CG1 ILE A 311      19.373  -2.490  -9.802  1.00  0.100          C  
ATOM   4827  CG2 ILE A 311      20.203  -1.008  -7.874  1.00  0.100          C  
ATOM   4828  CD1 ILE A 311      18.307  -3.334  -9.071  1.00  0.100          C  
ATOM   4829  H   ILE A 311      22.875  -0.402  -8.382  1.00  0.100          H  
ATOM   4830  HA  ILE A 311      22.069  -2.470 -10.420  1.00  0.080          H  
ATOM   4831  HB  ILE A 311      20.877  -2.990  -8.426  1.00  0.120          H  
ATOM   4832 1HG1 ILE A 311      18.892  -1.581 -10.173  1.00  0.120          H  
ATOM   4833 2HG1 ILE A 311      19.742  -3.050 -10.653  1.00  0.120          H  
ATOM   4834 1HG2 ILE A 311      19.405  -1.363  -7.236  1.00  0.120          H  
ATOM   4835 2HG2 ILE A 311      21.073  -0.791  -7.253  1.00  0.120          H  
ATOM   4836 3HG2 ILE A 311      19.880  -0.105  -8.359  1.00  0.120          H  
ATOM   4837 1HD1 ILE A 311      17.496  -3.571  -9.758  1.00  0.120          H  
ATOM   4838 2HD1 ILE A 311      18.762  -4.257  -8.722  1.00  0.120          H  
ATOM   4839 3HD1 ILE A 311      17.904  -2.797  -8.233  1.00  0.120          H  
ATOM   4840  N   VAL A 312      21.430  -0.776 -12.068  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      21.129   0.214 -13.100  1.00  0.060          C  
ATOM   4842  C   VAL A 312      20.000  -0.264 -14.017  1.00  0.050          C  
ATOM   4843  O   VAL A 312      20.103  -1.332 -14.623  1.00  0.070          O  
ATOM   4844  CB  VAL A 312      22.401   0.480 -13.952  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      22.114   1.518 -15.041  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      23.536   0.939 -13.048  1.00  0.080          C  
ATOM   4847  H   VAL A 312      21.719  -1.723 -12.332  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      20.817   1.142 -12.621  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      22.692  -0.445 -14.454  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      23.005   1.688 -15.637  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      21.315   1.177 -15.697  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      21.819   2.444 -14.561  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      24.428   1.107 -13.643  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      23.249   1.852 -12.553  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      23.741   0.179 -12.310  1.00  0.100          H  
ATOM   4856  N   THR A 313      18.936   0.529 -14.134  1.00  0.060          N  
ATOM   4857  CA  THR A 313      17.808   0.139 -14.986  1.00  0.050          C  
ATOM   4858  C   THR A 313      17.376   1.220 -15.959  1.00  0.070          C  
ATOM   4859  O   THR A 313      17.231   2.389 -15.585  1.00  0.110          O  
ATOM   4860  CB  THR A 313      16.588  -0.278 -14.144  1.00  0.070          C  
ATOM   4861  OG1 THR A 313      16.936  -1.386 -13.307  1.00  0.070          O  
ATOM   4862  CG2 THR A 313      15.382  -0.697 -15.035  1.00  0.070          C  
ATOM   4863  H   THR A 313      18.908   1.402 -13.598  1.00  0.070          H  
ATOM   4864  HA  THR A 313      18.115  -0.715 -15.578  1.00  0.060          H  
ATOM   4865  HB  THR A 313      16.303   0.562 -13.517  1.00  0.090          H  
ATOM   4866  HG1 THR A 313      16.392  -1.293 -12.494  1.00  0.090          H  
ATOM   4867 1HG2 THR A 313      14.553  -0.984 -14.394  1.00  0.090          H  
ATOM   4868 2HG2 THR A 313      15.062   0.120 -15.665  1.00  0.090          H  
ATOM   4869 3HG2 THR A 313      15.658  -1.541 -15.654  1.00  0.090          H  
ATOM   4870  N   VAL A 314      17.143   0.802 -17.200  1.00  0.050          N  
ATOM   4871  CA  VAL A 314      16.646   1.691 -18.240  1.00  0.050          C  
ATOM   4872  C   VAL A 314      15.172   1.376 -18.496  1.00  0.050          C  
ATOM   4873  O   VAL A 314      14.832   0.230 -18.787  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      17.440   1.493 -19.553  1.00  0.070          C  
ATOM   4875  CG1 VAL A 314      16.918   2.431 -20.630  1.00  0.070          C  
ATOM   4876  CG2 VAL A 314      18.926   1.713 -19.321  1.00  0.070          C  
ATOM   4877  H   VAL A 314      17.322  -0.190 -17.401  1.00  0.060          H  
ATOM   4878  HA  VAL A 314      16.731   2.718 -17.907  1.00  0.060          H  
ATOM   4879  HB  VAL A 314      17.286   0.471 -19.904  1.00  0.080          H  
ATOM   4880 1HG1 VAL A 314      17.485   2.247 -21.528  1.00  0.080          H  
ATOM   4881 2HG1 VAL A 314      15.861   2.250 -20.822  1.00  0.080          H  
ATOM   4882 3HG1 VAL A 314      17.054   3.467 -20.311  1.00  0.080          H  
ATOM   4883 1HG2 VAL A 314      19.458   1.546 -20.255  1.00  0.080          H  
ATOM   4884 2HG2 VAL A 314      19.102   2.716 -18.989  1.00  0.080          H  
ATOM   4885 3HG2 VAL A 314      19.294   1.016 -18.567  1.00  0.080          H  
ATOM   4886  N   ILE A 315      14.296   2.375 -18.371  1.00  0.050          N  
ATOM   4887  CA  ILE A 315      12.857   2.167 -18.556  1.00  0.060          C  
ATOM   4888  C   ILE A 315      12.379   2.854 -19.835  1.00  0.060          C  
ATOM   4889  O   ILE A 315      12.353   4.089 -19.934  1.00  0.050          O  
ATOM   4890  CB  ILE A 315      12.056   2.748 -17.371  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      12.535   2.107 -16.053  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315      10.523   2.505 -17.584  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      11.997   2.757 -14.799  1.00  0.080          C  
ATOM   4894  H   ILE A 315      14.660   3.298 -18.141  1.00  0.060          H  
ATOM   4895  HA  ILE A 315      12.654   1.102 -18.641  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      12.240   3.800 -17.313  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315      12.261   1.060 -16.044  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      13.620   2.183 -16.010  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315       9.966   2.936 -16.772  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315      10.193   2.977 -18.500  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315      10.322   1.434 -17.638  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315      12.418   2.251 -13.962  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      12.290   3.801 -14.772  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315      10.919   2.688 -14.748  1.00  0.100          H  
ATOM   4905  N   ALA A 316      11.917   2.072 -20.798  1.00  0.060          N  
ATOM   4906  CA  ALA A 316      11.470   2.632 -22.067  1.00  0.060          C  
ATOM   4907  C   ALA A 316       9.992   2.994 -22.025  1.00  0.060          C  
ATOM   4908  O   ALA A 316       9.195   2.478 -22.811  1.00  0.070          O  
ATOM   4909  CB  ALA A 316      11.723   1.659 -23.176  1.00  0.080          C  
ATOM   4910  H   ALA A 316      11.880   1.059 -20.651  1.00  0.070          H  
ATOM   4911  HA  ALA A 316      12.039   3.537 -22.259  1.00  0.070          H  
ATOM   4912 1HB  ALA A 316      11.422   2.099 -24.118  1.00  0.100          H  
ATOM   4913 2HB  ALA A 316      12.777   1.436 -23.195  1.00  0.100          H  
ATOM   4914 3HB  ALA A 316      11.158   0.752 -22.991  1.00  0.100          H  
ATOM   4915  N   ASP A 317       9.636   3.862 -21.090  1.00  0.060          N  
ATOM   4916  CA  ASP A 317       8.266   4.319 -20.922  1.00  0.070          C  
ATOM   4917  C   ASP A 317       8.223   5.469 -19.918  1.00  0.070          C  
ATOM   4918  O   ASP A 317       8.882   5.415 -18.882  1.00  0.090          O  
ATOM   4919  CB  ASP A 317       7.366   3.179 -20.449  1.00  0.090          C  
ATOM   4920  CG  ASP A 317       5.908   3.451 -20.740  1.00  0.090          C  
ATOM   4921  OD1 ASP A 317       5.345   4.355 -20.171  1.00  0.090          O  
ATOM   4922  OD2 ASP A 317       5.357   2.747 -21.551  1.00  0.090          O  
ATOM   4923  H   ASP A 317      10.400   4.241 -20.527  1.00  0.070          H  
ATOM   4924  HA  ASP A 317       7.900   4.686 -21.882  1.00  0.080          H  
ATOM   4925 1HB  ASP A 317       7.648   2.253 -20.925  1.00  0.110          H  
ATOM   4926 2HB  ASP A 317       7.497   3.044 -19.378  1.00  0.110          H  
ATOM   4927  N   ASN A 318       7.439   6.506 -20.179  1.00  0.090          N  
ATOM   4928  CA  ASN A 318       7.325   7.587 -19.210  1.00  0.110          C  
ATOM   4929  C   ASN A 318       6.144   7.463 -18.245  1.00  0.100          C  
ATOM   4930  O   ASN A 318       5.907   8.358 -17.431  1.00  0.150          O  
ATOM   4931  CB  ASN A 318       7.275   8.896 -19.937  1.00  0.150          C  
ATOM   4932  CG  ASN A 318       6.140   8.959 -20.814  1.00  0.150          C  
ATOM   4933  OD1 ASN A 318       5.895   7.994 -21.556  1.00  0.150          O  
ATOM   4934  ND2 ASN A 318       5.439  10.033 -20.782  1.00  0.150          N  
ATOM   4935  H   ASN A 318       6.887   6.544 -21.035  1.00  0.110          H  
ATOM   4936  HA  ASN A 318       8.227   7.586 -18.595  1.00  0.130          H  
ATOM   4937 1HB  ASN A 318       7.245   9.728 -19.226  1.00  0.180          H  
ATOM   4938 2HB  ASN A 318       8.148   9.008 -20.540  1.00  0.180          H  
ATOM   4939 1HD2 ASN A 318       4.660  10.149 -21.416  1.00  0.180          H  
ATOM   4940 2HD2 ASN A 318       5.701  10.762 -20.152  1.00  0.180          H  
ATOM   4941  N   TYR A 319       5.420   6.353 -18.273  1.00  0.090          N  
ATOM   4942  CA  TYR A 319       4.317   6.209 -17.339  1.00  0.100          C  
ATOM   4943  C   TYR A 319       4.868   6.243 -15.917  1.00  0.100          C  
ATOM   4944  O   TYR A 319       5.768   5.485 -15.548  1.00  0.100          O  
ATOM   4945  CB  TYR A 319       3.502   4.947 -17.637  1.00  0.140          C  
ATOM   4946  CG  TYR A 319       2.375   4.713 -16.694  1.00  0.140          C  
ATOM   4947  CD1 TYR A 319       1.226   5.471 -16.778  1.00  0.140          C  
ATOM   4948  CD2 TYR A 319       2.487   3.730 -15.740  1.00  0.140          C  
ATOM   4949  CE1 TYR A 319       0.200   5.243 -15.900  1.00  0.140          C  
ATOM   4950  CE2 TYR A 319       1.456   3.505 -14.868  1.00  0.140          C  
ATOM   4951  CZ  TYR A 319       0.325   4.251 -14.942  1.00  0.140          C  
ATOM   4952  OH  TYR A 319      -0.698   4.008 -14.074  1.00  0.140          O  
ATOM   4953  H   TYR A 319       5.612   5.615 -18.960  1.00  0.110          H  
ATOM   4954  HA  TYR A 319       3.655   7.067 -17.455  1.00  0.120          H  
ATOM   4955 1HB  TYR A 319       3.087   5.019 -18.648  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319       4.134   4.092 -17.625  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319       1.131   6.249 -17.542  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319       3.399   3.132 -15.681  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319      -0.706   5.833 -15.965  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319       1.537   2.728 -14.114  1.00  0.160          H  
ATOM   4961  HH  TYR A 319      -1.426   4.606 -14.279  1.00  0.160          H  
ATOM   4962  N   PHE A 320       4.268   7.086 -15.094  1.00  0.090          N  
ATOM   4963  CA  PHE A 320       4.713   7.365 -13.736  1.00  0.070          C  
ATOM   4964  C   PHE A 320       4.847   6.141 -12.851  1.00  0.080          C  
ATOM   4965  O   PHE A 320       5.852   5.960 -12.147  1.00  0.100          O  
ATOM   4966  CB  PHE A 320       3.713   8.326 -13.118  1.00  0.110          C  
ATOM   4967  CG  PHE A 320       3.733   9.629 -13.790  1.00  0.110          C  
ATOM   4968  CD1 PHE A 320       2.673  10.013 -14.595  1.00  0.110          C  
ATOM   4969  CD2 PHE A 320       4.812  10.477 -13.664  1.00  0.110          C  
ATOM   4970  CE1 PHE A 320       2.701  11.218 -15.250  1.00  0.110          C  
ATOM   4971  CE2 PHE A 320       4.834  11.676 -14.319  1.00  0.110          C  
ATOM   4972  CZ  PHE A 320       3.784  12.051 -15.114  1.00  0.110          C  
ATOM   4973  H   PHE A 320       3.521   7.648 -15.474  1.00  0.110          H  
ATOM   4974  HA  PHE A 320       5.688   7.849 -13.799  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       2.713   7.915 -13.175  1.00  0.130          H  
ATOM   4976 2HB  PHE A 320       3.941   8.478 -12.097  1.00  0.130          H  
ATOM   4977  HD1 PHE A 320       1.812   9.355 -14.711  1.00  0.130          H  
ATOM   4978  HD2 PHE A 320       5.651  10.180 -13.040  1.00  0.130          H  
ATOM   4979  HE1 PHE A 320       1.867  11.504 -15.872  1.00  0.130          H  
ATOM   4980  HE2 PHE A 320       5.671  12.320 -14.212  1.00  0.130          H  
ATOM   4981  HZ  PHE A 320       3.809  13.002 -15.631  1.00  0.130          H  
ATOM   4982  N   GLY A 321       3.905   5.230 -12.981  1.00  0.060          N  
ATOM   4983  CA  GLY A 321       3.896   4.011 -12.195  1.00  0.060          C  
ATOM   4984  C   GLY A 321       5.179   3.192 -12.356  1.00  0.050          C  
ATOM   4985  O   GLY A 321       5.512   2.416 -11.459  1.00  0.100          O  
ATOM   4986  H   GLY A 321       3.147   5.410 -13.625  1.00  0.070          H  
ATOM   4987 1HA  GLY A 321       3.762   4.271 -11.146  1.00  0.070          H  
ATOM   4988 2HA  GLY A 321       3.039   3.406 -12.476  1.00  0.070          H  
ATOM   4989  N   TYR A 322       5.899   3.327 -13.488  1.00  0.050          N  
ATOM   4990  CA  TYR A 322       7.109   2.544 -13.665  1.00  0.050          C  
ATOM   4991  C   TYR A 322       8.248   3.111 -12.849  1.00  0.050          C  
ATOM   4992  O   TYR A 322       9.170   2.378 -12.484  1.00  0.080          O  
ATOM   4993  CB  TYR A 322       7.547   2.448 -15.125  1.00  0.070          C  
ATOM   4994  CG  TYR A 322       6.706   1.553 -16.005  1.00  0.070          C  
ATOM   4995  CD1 TYR A 322       6.007   2.084 -17.062  1.00  0.070          C  
ATOM   4996  CD2 TYR A 322       6.644   0.191 -15.750  1.00  0.070          C  
ATOM   4997  CE1 TYR A 322       5.246   1.261 -17.879  1.00  0.070          C  
ATOM   4998  CE2 TYR A 322       5.884  -0.629 -16.557  1.00  0.070          C  
ATOM   4999  CZ  TYR A 322       5.195  -0.105 -17.617  1.00  0.070          C  
ATOM   5000  OH  TYR A 322       4.442  -0.939 -18.412  1.00  0.070          O  
ATOM   5001  H   TYR A 322       5.652   4.014 -14.207  1.00  0.060          H  
ATOM   5002  HA  TYR A 322       6.916   1.538 -13.302  1.00  0.060          H  
ATOM   5003 1HB  TYR A 322       7.554   3.449 -15.565  1.00  0.080          H  
ATOM   5004 2HB  TYR A 322       8.563   2.075 -15.154  1.00  0.080          H  
ATOM   5005  HD1 TYR A 322       6.066   3.155 -17.258  1.00  0.080          H  
ATOM   5006  HD2 TYR A 322       7.196  -0.232 -14.913  1.00  0.080          H  
ATOM   5007  HE1 TYR A 322       4.694   1.685 -18.724  1.00  0.080          H  
ATOM   5008  HE2 TYR A 322       5.834  -1.700 -16.357  1.00  0.080          H  
ATOM   5009  HH  TYR A 322       4.366  -1.812 -17.983  1.00  0.080          H  
ATOM   5010  N   CYS A 323       8.235   4.426 -12.603  1.00  0.050          N  
ATOM   5011  CA  CYS A 323       9.307   5.030 -11.839  1.00  0.050          C  
ATOM   5012  C   CYS A 323       9.154   4.575 -10.404  1.00  0.050          C  
ATOM   5013  O   CYS A 323      10.133   4.287  -9.716  1.00  0.070          O  
ATOM   5014  CB  CYS A 323       9.231   6.547 -11.913  1.00  0.070          C  
ATOM   5015  SG  CYS A 323       9.600   7.211 -13.534  1.00  0.070          S  
ATOM   5016  H   CYS A 323       7.446   5.008 -12.890  1.00  0.060          H  
ATOM   5017  HA  CYS A 323      10.266   4.692 -12.230  1.00  0.060          H  
ATOM   5018 1HB  CYS A 323       8.227   6.873 -11.640  1.00  0.080          H  
ATOM   5019 2HB  CYS A 323       9.923   6.978 -11.204  1.00  0.080          H  
ATOM   5020  HG  CYS A 323       8.864   6.326 -14.214  1.00  0.080          H  
ATOM   5021  N   LYS A 324       7.901   4.511  -9.961  1.00  0.050          N  
ATOM   5022  CA  LYS A 324       7.585   4.102  -8.603  1.00  0.060          C  
ATOM   5023  C   LYS A 324       7.988   2.630  -8.399  1.00  0.070          C  
ATOM   5024  O   LYS A 324       8.645   2.289  -7.402  1.00  0.070          O  
ATOM   5025  CB  LYS A 324       6.105   4.357  -8.342  1.00  0.080          C  
ATOM   5026  CG  LYS A 324       5.606   4.081  -6.964  1.00  0.080          C  
ATOM   5027  CD  LYS A 324       4.148   4.540  -6.867  1.00  0.080          C  
ATOM   5028  CE  LYS A 324       3.613   4.431  -5.463  1.00  0.080          C  
ATOM   5029  NZ  LYS A 324       3.398   3.028  -5.029  1.00  0.080          N  
ATOM   5030  H   LYS A 324       7.156   4.783 -10.613  1.00  0.060          H  
ATOM   5031  HA  LYS A 324       8.170   4.707  -7.911  1.00  0.070          H  
ATOM   5032 1HB  LYS A 324       5.881   5.381  -8.552  1.00  0.100          H  
ATOM   5033 2HB  LYS A 324       5.516   3.754  -9.034  1.00  0.100          H  
ATOM   5034 1HG  LYS A 324       5.672   3.011  -6.754  1.00  0.100          H  
ATOM   5035 2HG  LYS A 324       6.211   4.620  -6.228  1.00  0.100          H  
ATOM   5036 1HD  LYS A 324       4.071   5.581  -7.187  1.00  0.100          H  
ATOM   5037 2HD  LYS A 324       3.531   3.930  -7.523  1.00  0.100          H  
ATOM   5038 1HE  LYS A 324       4.300   4.924  -4.801  1.00  0.100          H  
ATOM   5039 2HE  LYS A 324       2.681   4.932  -5.401  1.00  0.100          H  
ATOM   5040 1HZ  LYS A 324       3.028   3.042  -4.087  1.00  0.100          H  
ATOM   5041 2HZ  LYS A 324       2.727   2.566  -5.632  1.00  0.100          H  
ATOM   5042 3HZ  LYS A 324       4.255   2.493  -5.034  1.00  0.100          H  
ATOM   5043  N   LYS A 325       7.613   1.761  -9.366  1.00  0.070          N  
ATOM   5044  CA  LYS A 325       7.966   0.343  -9.311  1.00  0.100          C  
ATOM   5045  C   LYS A 325       9.474   0.141  -9.279  1.00  0.090          C  
ATOM   5046  O   LYS A 325       9.978  -0.735  -8.561  1.00  0.110          O  
ATOM   5047  CB  LYS A 325       7.456  -0.438 -10.537  1.00  0.130          C  
ATOM   5048  CG  LYS A 325       5.960  -0.718 -10.617  1.00  0.130          C  
ATOM   5049  CD  LYS A 325       5.538  -1.446 -11.905  1.00  0.130          C  
ATOM   5050  CE  LYS A 325       6.129  -2.881 -12.038  1.00  0.130          C  
ATOM   5051  NZ  LYS A 325       5.582  -3.605 -13.243  1.00  0.130          N  
ATOM   5052  H   LYS A 325       7.035   2.089 -10.146  1.00  0.080          H  
ATOM   5053  HA  LYS A 325       7.543  -0.084  -8.402  1.00  0.120          H  
ATOM   5054 1HB  LYS A 325       7.734   0.107 -11.439  1.00  0.150          H  
ATOM   5055 2HB  LYS A 325       7.975  -1.388 -10.562  1.00  0.150          H  
ATOM   5056 1HG  LYS A 325       5.661  -1.307  -9.835  1.00  0.150          H  
ATOM   5057 2HG  LYS A 325       5.418   0.208 -10.545  1.00  0.150          H  
ATOM   5058 1HD  LYS A 325       4.479  -1.553 -11.847  1.00  0.150          H  
ATOM   5059 2HD  LYS A 325       5.787  -0.848 -12.783  1.00  0.150          H  
ATOM   5060 1HE  LYS A 325       7.206  -2.816 -12.149  1.00  0.150          H  
ATOM   5061 2HE  LYS A 325       5.901  -3.461 -11.140  1.00  0.150          H  
ATOM   5062 1HZ  LYS A 325       5.992  -4.524 -13.312  1.00  0.150          H  
ATOM   5063 2HZ  LYS A 325       4.583  -3.707 -13.163  1.00  0.150          H  
ATOM   5064 3HZ  LYS A 325       5.795  -3.092 -14.086  1.00  0.150          H  
ATOM   5065  N   GLU A 326      10.211   0.930 -10.061  1.00  0.070          N  
ATOM   5066  CA  GLU A 326      11.649   0.774 -10.090  1.00  0.070          C  
ATOM   5067  C   GLU A 326      12.297   1.156  -8.778  1.00  0.060          C  
ATOM   5068  O   GLU A 326      13.246   0.495  -8.350  1.00  0.060          O  
ATOM   5069  CB  GLU A 326      12.255   1.549 -11.232  1.00  0.100          C  
ATOM   5070  CG  GLU A 326      13.754   1.379 -11.364  1.00  0.100          C  
ATOM   5071  CD  GLU A 326      14.177  -0.027 -11.643  1.00  0.100          C  
ATOM   5072  OE1 GLU A 326      13.358  -0.807 -12.061  1.00  0.100          O  
ATOM   5073  OE2 GLU A 326      15.335  -0.330 -11.434  1.00  0.100          O  
ATOM   5074  H   GLU A 326       9.766   1.602 -10.696  1.00  0.080          H  
ATOM   5075  HA  GLU A 326      11.856  -0.277 -10.268  1.00  0.080          H  
ATOM   5076 1HB  GLU A 326      11.784   1.210 -12.145  1.00  0.120          H  
ATOM   5077 2HB  GLU A 326      12.029   2.612 -11.118  1.00  0.120          H  
ATOM   5078 1HG  GLU A 326      14.086   1.996 -12.191  1.00  0.120          H  
ATOM   5079 2HG  GLU A 326      14.239   1.737 -10.460  1.00  0.120          H  
ATOM   5080  N   VAL A 327      11.807   2.196  -8.113  1.00  0.060          N  
ATOM   5081  CA  VAL A 327      12.426   2.533  -6.849  1.00  0.050          C  
ATOM   5082  C   VAL A 327      12.218   1.369  -5.893  1.00  0.050          C  
ATOM   5083  O   VAL A 327      13.145   0.997  -5.174  1.00  0.050          O  
ATOM   5084  CB  VAL A 327      11.874   3.820  -6.265  1.00  0.070          C  
ATOM   5085  CG1 VAL A 327      12.470   4.038  -4.849  1.00  0.070          C  
ATOM   5086  CG2 VAL A 327      12.214   4.920  -7.191  1.00  0.070          C  
ATOM   5087  H   VAL A 327      11.063   2.770  -8.530  1.00  0.070          H  
ATOM   5088  HA  VAL A 327      13.497   2.667  -7.010  1.00  0.060          H  
ATOM   5089  HB  VAL A 327      10.787   3.749  -6.175  1.00  0.090          H  
ATOM   5090 1HG1 VAL A 327      12.107   4.956  -4.432  1.00  0.090          H  
ATOM   5091 2HG1 VAL A 327      12.197   3.222  -4.195  1.00  0.090          H  
ATOM   5092 3HG1 VAL A 327      13.554   4.090  -4.927  1.00  0.090          H  
ATOM   5093 1HG2 VAL A 327      11.808   5.847  -6.809  1.00  0.090          H  
ATOM   5094 2HG2 VAL A 327      13.296   4.971  -7.278  1.00  0.090          H  
ATOM   5095 3HG2 VAL A 327      11.798   4.735  -8.153  1.00  0.090          H  
ATOM   5096  N   LYS A 328      11.000   0.808  -5.873  1.00  0.060          N  
ATOM   5097  CA  LYS A 328      10.697  -0.347  -5.036  1.00  0.070          C  
ATOM   5098  C   LYS A 328      11.670  -1.493  -5.329  1.00  0.080          C  
ATOM   5099  O   LYS A 328      12.198  -2.115  -4.403  1.00  0.100          O  
ATOM   5100  CB  LYS A 328       9.254  -0.792  -5.278  1.00  0.090          C  
ATOM   5101  CG  LYS A 328       8.794  -1.972  -4.477  1.00  0.090          C  
ATOM   5102  CD  LYS A 328       7.281  -2.219  -4.678  1.00  0.090          C  
ATOM   5103  CE  LYS A 328       6.914  -3.632  -4.336  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328       6.920  -3.875  -2.914  1.00  0.090          N  
ATOM   5105  H   LYS A 328      10.261   1.205  -6.467  1.00  0.070          H  
ATOM   5106  HA  LYS A 328      10.810  -0.066  -3.990  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328       8.580   0.025  -5.152  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328       9.161  -1.095  -6.306  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328       9.349  -2.862  -4.785  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328       9.001  -1.792  -3.428  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328       6.711  -1.600  -3.993  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328       6.986  -1.946  -5.660  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328       5.929  -3.872  -4.732  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328       7.650  -4.290  -4.791  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328       6.704  -4.838  -2.767  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328       7.829  -3.675  -2.489  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328       6.228  -3.311  -2.448  1.00  0.110          H  
ATOM   5118  N   THR A 329      11.924  -1.739  -6.619  1.00  0.070          N  
ATOM   5119  CA  THR A 329      12.821  -2.790  -7.083  1.00  0.100          C  
ATOM   5120  C   THR A 329      14.243  -2.558  -6.553  1.00  0.070          C  
ATOM   5121  O   THR A 329      14.893  -3.491  -6.064  1.00  0.070          O  
ATOM   5122  CB  THR A 329      12.825  -2.828  -8.633  1.00  0.130          C  
ATOM   5123  OG1 THR A 329      11.481  -3.087  -9.098  1.00  0.130          O  
ATOM   5124  CG2 THR A 329      13.756  -3.941  -9.157  1.00  0.130          C  
ATOM   5125  H   THR A 329      11.409  -1.202  -7.317  1.00  0.080          H  
ATOM   5126  HA  THR A 329      12.461  -3.744  -6.703  1.00  0.120          H  
ATOM   5127  HB  THR A 329      13.166  -1.879  -9.022  1.00  0.150          H  
ATOM   5128  HG1 THR A 329      10.903  -2.321  -8.875  1.00  0.150          H  
ATOM   5129 1HG2 THR A 329      13.728  -3.941 -10.245  1.00  0.150          H  
ATOM   5130 2HG2 THR A 329      14.778  -3.761  -8.824  1.00  0.150          H  
ATOM   5131 3HG2 THR A 329      13.416  -4.906  -8.784  1.00  0.150          H  
ATOM   5132  N   GLN A 330      14.731  -1.322  -6.650  1.00  0.060          N  
ATOM   5133  CA  GLN A 330      16.058  -0.983  -6.146  1.00  0.050          C  
ATOM   5134  C   GLN A 330      16.147  -1.070  -4.603  1.00  0.050          C  
ATOM   5135  O   GLN A 330      17.182  -1.490  -4.066  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      16.487   0.372  -6.677  1.00  0.070          C  
ATOM   5137  CG  GLN A 330      16.744   0.356  -8.153  1.00  0.070          C  
ATOM   5138  CD  GLN A 330      17.187   1.661  -8.703  1.00  0.070          C  
ATOM   5139  OE1 GLN A 330      17.640   2.564  -7.991  1.00  0.070          O  
ATOM   5140  NE2 GLN A 330      17.056   1.761 -10.002  1.00  0.070          N  
ATOM   5141  H   GLN A 330      14.165  -0.610  -7.127  1.00  0.070          H  
ATOM   5142  HA  GLN A 330      16.756  -1.708  -6.549  1.00  0.060          H  
ATOM   5143 1HB  GLN A 330      15.692   1.092  -6.502  1.00  0.090          H  
ATOM   5144 2HB  GLN A 330      17.380   0.700  -6.175  1.00  0.090          H  
ATOM   5145 1HG  GLN A 330      17.487  -0.379  -8.380  1.00  0.090          H  
ATOM   5146 2HG  GLN A 330      15.814   0.088  -8.661  1.00  0.090          H  
ATOM   5147 1HE2 GLN A 330      17.312   2.595 -10.491  1.00  0.090          H  
ATOM   5148 2HE2 GLN A 330      16.635   0.980 -10.528  1.00  0.090          H  
ATOM   5149  N   ILE A 331      15.060  -0.716  -3.885  1.00  0.040          N  
ATOM   5150  CA  ILE A 331      15.045  -0.850  -2.422  1.00  0.040          C  
ATOM   5151  C   ILE A 331      15.188  -2.329  -2.087  1.00  0.040          C  
ATOM   5152  O   ILE A 331      15.960  -2.679  -1.191  1.00  0.040          O  
ATOM   5153  CB  ILE A 331      13.749  -0.302  -1.758  1.00  0.060          C  
ATOM   5154  CG1 ILE A 331      13.691   1.217  -1.900  1.00  0.060          C  
ATOM   5155  CG2 ILE A 331      13.743  -0.679  -0.214  1.00  0.060          C  
ATOM   5156  CD1 ILE A 331      12.365   1.846  -1.621  1.00  0.060          C  
ATOM   5157  H   ILE A 331      14.260  -0.304  -4.378  1.00  0.050          H  
ATOM   5158  HA  ILE A 331      15.898  -0.316  -2.009  1.00  0.050          H  
ATOM   5159  HB  ILE A 331      12.877  -0.728  -2.255  1.00  0.070          H  
ATOM   5160 1HG1 ILE A 331      14.384   1.632  -1.184  1.00  0.070          H  
ATOM   5161 2HG1 ILE A 331      14.002   1.487  -2.900  1.00  0.070          H  
ATOM   5162 1HG2 ILE A 331      12.843  -0.306   0.269  1.00  0.070          H  
ATOM   5163 2HG2 ILE A 331      13.785  -1.750  -0.074  1.00  0.070          H  
ATOM   5164 3HG2 ILE A 331      14.598  -0.237   0.260  1.00  0.070          H  
ATOM   5165 1HD1 ILE A 331      12.439   2.917  -1.736  1.00  0.070          H  
ATOM   5166 2HD1 ILE A 331      11.653   1.461  -2.336  1.00  0.070          H  
ATOM   5167 3HD1 ILE A 331      12.037   1.623  -0.612  1.00  0.070          H  
ATOM   5168  N   SER A 332      14.430  -3.185  -2.796  1.00  0.040          N  
ATOM   5169  CA  SER A 332      14.457  -4.636  -2.615  1.00  0.040          C  
ATOM   5170  C   SER A 332      15.845  -5.188  -2.833  1.00  0.050          C  
ATOM   5171  O   SER A 332      16.352  -5.954  -2.005  1.00  0.050          O  
ATOM   5172  CB  SER A 332      13.510  -5.295  -3.594  1.00  0.060          C  
ATOM   5173  OG  SER A 332      13.519  -6.686  -3.460  1.00  0.060          O  
ATOM   5174  H   SER A 332      13.771  -2.804  -3.484  1.00  0.050          H  
ATOM   5175  HA  SER A 332      14.166  -4.868  -1.603  1.00  0.050          H  
ATOM   5176 1HB  SER A 332      12.507  -4.911  -3.449  1.00  0.070          H  
ATOM   5177 2HB  SER A 332      13.797  -5.041  -4.596  1.00  0.070          H  
ATOM   5178  HG  SER A 332      13.053  -7.013  -4.235  1.00  0.070          H  
ATOM   5179  N   TYR A 333      16.484  -4.766  -3.921  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      17.844  -5.162  -4.224  1.00  0.050          C  
ATOM   5181  C   TYR A 333      18.757  -4.843  -3.047  1.00  0.050          C  
ATOM   5182  O   TYR A 333      19.501  -5.714  -2.571  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      18.286  -4.437  -5.490  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      19.712  -4.541  -5.837  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      20.212  -5.642  -6.481  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      20.534  -3.480  -5.513  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      21.540  -5.682  -6.799  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      21.842  -3.511  -5.832  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      22.347  -4.598  -6.473  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      23.659  -4.615  -6.781  1.00  0.070          O  
ATOM   5191  H   TYR A 333      15.982  -4.167  -4.583  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      17.866  -6.236  -4.391  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      17.706  -4.817  -6.332  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      18.049  -3.394  -5.399  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      19.558  -6.466  -6.734  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      20.123  -2.608  -5.002  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      21.961  -6.549  -7.310  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      22.487  -2.670  -5.580  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      23.908  -5.493  -7.104  1.00  0.080          H  
ATOM   5200  N   SER A 334      18.682  -3.600  -2.556  1.00  0.050          N  
ATOM   5201  CA  SER A 334      19.512  -3.188  -1.442  1.00  0.060          C  
ATOM   5202  C   SER A 334      19.205  -4.013  -0.189  1.00  0.070          C  
ATOM   5203  O   SER A 334      20.133  -4.440   0.501  1.00  0.140          O  
ATOM   5204  CB  SER A 334      19.297  -1.711  -1.148  1.00  0.080          C  
ATOM   5205  OG  SER A 334      19.740  -0.906  -2.209  1.00  0.080          O  
ATOM   5206  H   SER A 334      18.057  -2.920  -2.996  1.00  0.060          H  
ATOM   5207  HA  SER A 334      20.555  -3.346  -1.716  1.00  0.070          H  
ATOM   5208 1HB  SER A 334      18.242  -1.521  -0.964  1.00  0.100          H  
ATOM   5209 2HB  SER A 334      19.837  -1.446  -0.242  1.00  0.100          H  
ATOM   5210  HG  SER A 334      19.045  -0.961  -2.890  1.00  0.100          H  
ATOM   5211  N   ALA A 335      17.919  -4.270   0.109  1.00  0.050          N  
ATOM   5212  CA  ALA A 335      17.563  -5.053   1.292  1.00  0.060          C  
ATOM   5213  C   ALA A 335      18.141  -6.468   1.224  1.00  0.070          C  
ATOM   5214  O   ALA A 335      18.685  -6.969   2.219  1.00  0.090          O  
ATOM   5215  CB  ALA A 335      16.048  -5.136   1.447  1.00  0.080          C  
ATOM   5216  H   ALA A 335      17.182  -3.862  -0.474  1.00  0.060          H  
ATOM   5217  HA  ALA A 335      17.977  -4.552   2.164  1.00  0.070          H  
ATOM   5218 1HB  ALA A 335      15.804  -5.699   2.348  1.00  0.100          H  
ATOM   5219 2HB  ALA A 335      15.631  -4.133   1.520  1.00  0.100          H  
ATOM   5220 3HB  ALA A 335      15.626  -5.638   0.577  1.00  0.100          H  
ATOM   5221  N   ASN A 336      18.089  -7.102   0.039  1.00  0.070          N  
ATOM   5222  CA  ASN A 336      18.625  -8.456  -0.102  1.00  0.080          C  
ATOM   5223  C   ASN A 336      20.137  -8.492   0.062  1.00  0.100          C  
ATOM   5224  O   ASN A 336      20.680  -9.443   0.631  1.00  0.200          O  
ATOM   5225  CB  ASN A 336      18.177  -9.089  -1.407  1.00  0.110          C  
ATOM   5226  CG  ASN A 336      16.720  -9.565  -1.354  1.00  0.110          C  
ATOM   5227  OD1 ASN A 336      16.186  -9.796  -0.264  1.00  0.110          O  
ATOM   5228  ND2 ASN A 336      16.092  -9.726  -2.493  1.00  0.110          N  
ATOM   5229  H   ASN A 336      17.602  -6.655  -0.747  1.00  0.080          H  
ATOM   5230  HA  ASN A 336      18.216  -9.059   0.709  1.00  0.100          H  
ATOM   5231 1HB  ASN A 336      18.271  -8.341  -2.197  1.00  0.130          H  
ATOM   5232 2HB  ASN A 336      18.822  -9.924  -1.663  1.00  0.130          H  
ATOM   5233 1HD2 ASN A 336      15.114 -10.053  -2.505  1.00  0.130          H  
ATOM   5234 2HD2 ASN A 336      16.545  -9.537  -3.357  1.00  0.130          H  
ATOM   5235  N   LEU A 337      20.820  -7.433  -0.373  1.00  0.080          N  
ATOM   5236  CA  LEU A 337      22.261  -7.372  -0.203  1.00  0.120          C  
ATOM   5237  C   LEU A 337      22.673  -6.835   1.179  1.00  0.270          C  
ATOM   5238  O   LEU A 337      23.827  -7.004   1.582  1.00  0.670          O  
ATOM   5239  CB  LEU A 337      22.910  -6.475  -1.262  1.00  0.150          C  
ATOM   5240  CG  LEU A 337      22.820  -6.871  -2.751  1.00  0.150          C  
ATOM   5241  CD1 LEU A 337      23.452  -5.814  -3.536  1.00  0.150          C  
ATOM   5242  CD2 LEU A 337      23.522  -8.142  -3.025  1.00  0.150          C  
ATOM   5243  H   LEU A 337      20.326  -6.700  -0.897  1.00  0.100          H  
ATOM   5244  HA  LEU A 337      22.655  -8.381  -0.293  1.00  0.140          H  
ATOM   5245 1HB  LEU A 337      22.435  -5.497  -1.180  1.00  0.180          H  
ATOM   5246 2HB  LEU A 337      23.960  -6.373  -1.018  1.00  0.180          H  
ATOM   5247  HG  LEU A 337      21.771  -6.960  -3.048  1.00  0.180          H  
ATOM   5248 1HD1 LEU A 337      23.405  -6.087  -4.569  1.00  0.180          H  
ATOM   5249 2HD1 LEU A 337      22.940  -4.865  -3.369  1.00  0.180          H  
ATOM   5250 3HD1 LEU A 337      24.496  -5.727  -3.239  1.00  0.180          H  
ATOM   5251 1HD2 LEU A 337      23.443  -8.380  -4.085  1.00  0.180          H  
ATOM   5252 2HD2 LEU A 337      24.576  -8.062  -2.746  1.00  0.180          H  
ATOM   5253 3HD2 LEU A 337      23.058  -8.902  -2.461  1.00  0.180          H  
ATOM   5254  N   LEU A 338      21.764  -6.168   1.901  1.00  0.130          N  
ATOM   5255  CA  LEU A 338      22.050  -5.610   3.223  1.00  0.170          C  
ATOM   5256  C   LEU A 338      21.948  -6.650   4.340  1.00  0.170          C  
ATOM   5257  O   LEU A 338      22.859  -6.791   5.157  1.00  0.250          O  
ATOM   5258  CB  LEU A 338      21.045  -4.479   3.518  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      21.133  -3.733   4.877  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      22.488  -3.014   5.015  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338      19.967  -2.757   4.950  1.00  0.220          C  
ATOM   5262  H   LEU A 338      20.844  -5.971   1.501  1.00  0.160          H  
ATOM   5263  HA  LEU A 338      23.061  -5.212   3.206  1.00  0.200          H  
ATOM   5264 1HB  LEU A 338      21.144  -3.733   2.733  1.00  0.270          H  
ATOM   5265 2HB  LEU A 338      20.046  -4.899   3.449  1.00  0.270          H  
ATOM   5266  HG  LEU A 338      21.051  -4.449   5.705  1.00  0.270          H  
ATOM   5267 1HD1 LEU A 338      22.525  -2.496   5.971  1.00  0.270          H  
ATOM   5268 2HD1 LEU A 338      23.297  -3.743   4.976  1.00  0.270          H  
ATOM   5269 3HD1 LEU A 338      22.611  -2.303   4.214  1.00  0.270          H  
ATOM   5270 1HD2 LEU A 338      20.013  -2.236   5.890  1.00  0.270          H  
ATOM   5271 2HD2 LEU A 338      20.030  -2.053   4.137  1.00  0.270          H  
ATOM   5272 3HD2 LEU A 338      19.027  -3.307   4.877  1.00  0.270          H  
ATOM   5273  N   GLY A 339      20.824  -7.358   4.404  1.00  0.120          N  
ATOM   5274  CA  GLY A 339      20.616  -8.361   5.443  1.00  0.120          C  
ATOM   5275  C   GLY A 339      19.931  -7.837   6.684  1.00  0.100          C  
ATOM   5276  O   GLY A 339      20.006  -6.655   7.022  1.00  0.130          O  
ATOM   5277  H   GLY A 339      20.090  -7.201   3.704  1.00  0.140          H  
ATOM   5278 1HA  GLY A 339      20.040  -9.190   5.031  1.00  0.140          H  
ATOM   5279 2HA  GLY A 339      21.562  -8.763   5.747  1.00  0.140          H  
ATOM   5280  N   GLY A 340      19.211  -8.727   7.361  1.00  0.070          N  
ATOM   5281  CA  GLY A 340      18.511  -8.357   8.604  1.00  0.080          C  
ATOM   5282  C   GLY A 340      17.253  -7.539   8.310  1.00  0.100          C  
ATOM   5283  O   GLY A 340      16.611  -6.975   9.213  1.00  0.180          O  
ATOM   5284  H   GLY A 340      19.233  -9.690   7.004  1.00  0.080          H  
ATOM   5285 1HA  GLY A 340      18.255  -9.242   9.174  1.00  0.100          H  
ATOM   5286 2HA  GLY A 340      19.182  -7.772   9.230  1.00  0.100          H  
ATOM   5287  N   ALA A 341      16.909  -7.463   7.029  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      15.815  -6.646   6.561  1.00  0.100          C  
ATOM   5289  C   ALA A 341      15.188  -7.184   5.299  1.00  0.090          C  
ATOM   5290  O   ALA A 341      15.777  -7.972   4.555  1.00  0.090          O  
ATOM   5291  CB  ALA A 341      16.317  -5.232   6.300  1.00  0.130          C  
ATOM   5292  H   ALA A 341      17.458  -7.981   6.358  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      15.051  -6.636   7.329  1.00  0.120          H  
ATOM   5294 1HB  ALA A 341      15.491  -4.595   5.974  1.00  0.160          H  
ATOM   5295 2HB  ALA A 341      16.730  -4.844   7.214  1.00  0.160          H  
ATOM   5296 3HB  ALA A 341      17.084  -5.254   5.529  1.00  0.160          H  
ATOM   5297  N   GLU A 342      13.968  -6.744   5.071  1.00  0.080          N  
ATOM   5298  CA  GLU A 342      13.219  -7.095   3.880  1.00  0.080          C  
ATOM   5299  C   GLU A 342      12.497  -5.903   3.284  1.00  0.090          C  
ATOM   5300  O   GLU A 342      12.085  -4.976   3.989  1.00  0.200          O  
ATOM   5301  CB  GLU A 342      12.153  -8.157   4.184  1.00  0.110          C  
ATOM   5302  CG  GLU A 342      12.638  -9.493   4.658  1.00  0.110          C  
ATOM   5303  CD  GLU A 342      11.480 -10.429   4.914  1.00  0.110          C  
ATOM   5304  OE1 GLU A 342      10.892 -10.367   5.981  1.00  0.110          O  
ATOM   5305  OE2 GLU A 342      11.152 -11.169   4.028  1.00  0.110          O  
ATOM   5306  H   GLU A 342      13.576  -6.103   5.767  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      13.911  -7.485   3.133  1.00  0.100          H  
ATOM   5308 1HB  GLU A 342      11.472  -7.784   4.929  1.00  0.130          H  
ATOM   5309 2HB  GLU A 342      11.564  -8.332   3.282  1.00  0.130          H  
ATOM   5310 1HG  GLU A 342      13.296  -9.919   3.904  1.00  0.130          H  
ATOM   5311 2HG  GLU A 342      13.202  -9.359   5.568  1.00  0.130          H  
ATOM   5312  N   GLU A 343      12.282  -5.964   1.981  1.00  0.080          N  
ATOM   5313  CA  GLU A 343      11.409  -5.008   1.318  1.00  0.060          C  
ATOM   5314  C   GLU A 343      10.164  -5.807   0.961  1.00  0.060          C  
ATOM   5315  O   GLU A 343      10.267  -6.898   0.387  1.00  0.140          O  
ATOM   5316  CB  GLU A 343      12.051  -4.399   0.078  1.00  0.090          C  
ATOM   5317  CG  GLU A 343      11.263  -3.248  -0.548  1.00  0.090          C  
ATOM   5318  CD  GLU A 343      10.199  -3.714  -1.451  1.00  0.090          C  
ATOM   5319  OE1 GLU A 343      10.444  -4.597  -2.224  1.00  0.090          O  
ATOM   5320  OE2 GLU A 343       9.123  -3.200  -1.373  1.00  0.090          O  
ATOM   5321  H   GLU A 343      12.694  -6.721   1.448  1.00  0.100          H  
ATOM   5322  HA  GLU A 343      11.129  -4.213   2.006  1.00  0.070          H  
ATOM   5323 1HB  GLU A 343      13.049  -4.039   0.325  1.00  0.110          H  
ATOM   5324 2HB  GLU A 343      12.147  -5.173  -0.671  1.00  0.110          H  
ATOM   5325 1HG  GLU A 343      10.831  -2.619   0.234  1.00  0.110          H  
ATOM   5326 2HG  GLU A 343      11.934  -2.649  -1.133  1.00  0.110          H  
ATOM   5327  N   GLU A 344       8.999  -5.292   1.311  1.00  0.080          N  
ATOM   5328  CA  GLU A 344       7.764  -6.005   1.043  1.00  0.060          C  
ATOM   5329  C   GLU A 344       6.656  -5.182   0.428  1.00  0.080          C  
ATOM   5330  O   GLU A 344       6.585  -3.954   0.543  1.00  0.120          O  
ATOM   5331  CB  GLU A 344       7.232  -6.666   2.311  1.00  0.090          C  
ATOM   5332  CG  GLU A 344       8.093  -7.787   2.837  1.00  0.090          C  
ATOM   5333  CD  GLU A 344       7.518  -8.415   4.043  1.00  0.090          C  
ATOM   5334  OE1 GLU A 344       7.268  -7.697   4.977  1.00  0.090          O  
ATOM   5335  OE2 GLU A 344       7.281  -9.599   4.044  1.00  0.090          O  
ATOM   5336  H   GLU A 344       8.987  -4.382   1.778  1.00  0.100          H  
ATOM   5337  HA  GLU A 344       7.991  -6.800   0.336  1.00  0.070          H  
ATOM   5338 1HB  GLU A 344       7.146  -5.913   3.098  1.00  0.110          H  
ATOM   5339 2HB  GLU A 344       6.229  -7.061   2.131  1.00  0.110          H  
ATOM   5340 1HG  GLU A 344       8.224  -8.541   2.060  1.00  0.110          H  
ATOM   5341 2HG  GLU A 344       9.076  -7.392   3.090  1.00  0.110          H  
ATOM   5342  N   HIS A 345       5.772  -5.902  -0.253  1.00  0.060          N  
ATOM   5343  CA  HIS A 345       4.575  -5.335  -0.831  1.00  0.070          C  
ATOM   5344  C   HIS A 345       3.500  -5.539   0.219  1.00  0.070          C  
ATOM   5345  O   HIS A 345       3.057  -6.677   0.455  1.00  0.080          O  
ATOM   5346  CB  HIS A 345       4.246  -6.081  -2.140  1.00  0.090          C  
ATOM   5347  CG  HIS A 345       3.173  -5.500  -2.997  1.00  0.090          C  
ATOM   5348  ND1 HIS A 345       2.597  -6.219  -4.020  1.00  0.090          N  
ATOM   5349  CD2 HIS A 345       2.595  -4.283  -3.018  1.00  0.090          C  
ATOM   5350  CE1 HIS A 345       1.698  -5.482  -4.633  1.00  0.090          C  
ATOM   5351  NE2 HIS A 345       1.661  -4.289  -4.047  1.00  0.090          N  
ATOM   5352  H   HIS A 345       5.920  -6.901  -0.326  1.00  0.070          H  
ATOM   5353  HA  HIS A 345       4.683  -4.266  -1.015  1.00  0.080          H  
ATOM   5354 1HB  HIS A 345       5.141  -6.173  -2.749  1.00  0.110          H  
ATOM   5355 2HB  HIS A 345       3.939  -7.100  -1.894  1.00  0.110          H  
ATOM   5356  HD1 HIS A 345       2.622  -7.232  -4.078  1.00  0.110          H  
ATOM   5357  HD2 HIS A 345       2.739  -3.384  -2.407  1.00  0.110          H  
ATOM   5358  HE1 HIS A 345       1.134  -5.895  -5.471  1.00  0.110          H  
ATOM   5359  N   SER A 346       3.142  -4.470   0.926  1.00  0.060          N  
ATOM   5360  CA  SER A 346       2.203  -4.667   2.033  1.00  0.060          C  
ATOM   5361  C   SER A 346       1.518  -3.414   2.523  1.00  0.060          C  
ATOM   5362  O   SER A 346       2.042  -2.309   2.397  1.00  0.090          O  
ATOM   5363  CB  SER A 346       2.916  -5.295   3.230  1.00  0.080          C  
ATOM   5364  OG  SER A 346       3.820  -4.450   3.841  1.00  0.080          O  
ATOM   5365  H   SER A 346       3.522  -3.545   0.688  1.00  0.070          H  
ATOM   5366  HA  SER A 346       1.424  -5.353   1.697  1.00  0.070          H  
ATOM   5367 1HB  SER A 346       2.180  -5.625   3.964  1.00  0.100          H  
ATOM   5368 2HB  SER A 346       3.469  -6.157   2.906  1.00  0.100          H  
ATOM   5369  HG  SER A 346       4.145  -4.974   4.607  1.00  0.100          H  
ATOM   5370  N   GLY A 347       0.371  -3.602   3.163  1.00  0.060          N  
ATOM   5371  CA  GLY A 347      -0.282  -2.486   3.837  1.00  0.070          C  
ATOM   5372  C   GLY A 347      -0.370  -2.768   5.333  1.00  0.060          C  
ATOM   5373  O   GLY A 347      -0.037  -3.872   5.777  1.00  0.070          O  
ATOM   5374  H   GLY A 347      -0.024  -4.548   3.199  1.00  0.070          H  
ATOM   5375 1HA  GLY A 347       0.272  -1.575   3.656  1.00  0.080          H  
ATOM   5376 2HA  GLY A 347      -1.281  -2.344   3.426  1.00  0.080          H  
ATOM   5377  N   GLY A 348      -0.877  -1.813   6.112  1.00  0.080          N  
ATOM   5378  CA  GLY A 348      -1.026  -2.055   7.553  1.00  0.070          C  
ATOM   5379  C   GLY A 348      -1.315  -0.810   8.367  1.00  0.060          C  
ATOM   5380  O   GLY A 348      -1.138   0.323   7.894  1.00  0.060          O  
ATOM   5381  H   GLY A 348      -1.079  -0.898   5.701  1.00  0.100          H  
ATOM   5382 1HA  GLY A 348      -1.820  -2.772   7.722  1.00  0.080          H  
ATOM   5383 2HA  GLY A 348      -0.115  -2.516   7.932  1.00  0.080          H  
ATOM   5384  N   ALA A 349      -1.739  -1.027   9.613  1.00  0.070          N  
ATOM   5385  CA  ALA A 349      -2.064   0.067  10.527  1.00  0.060          C  
ATOM   5386  C   ALA A 349      -2.020  -0.365  11.983  1.00  0.060          C  
ATOM   5387  O   ALA A 349      -2.229  -1.547  12.307  1.00  0.060          O  
ATOM   5388  CB  ALA A 349      -3.452   0.628  10.220  1.00  0.090          C  
ATOM   5389  H   ALA A 349      -1.810  -2.004   9.919  1.00  0.080          H  
ATOM   5390  HA  ALA A 349      -1.321   0.848  10.396  1.00  0.070          H  
ATOM   5391 1HB  ALA A 349      -3.658   1.456  10.896  1.00  0.110          H  
ATOM   5392 2HB  ALA A 349      -3.487   0.977   9.198  1.00  0.110          H  
ATOM   5393 3HB  ALA A 349      -4.201  -0.152  10.363  1.00  0.110          H  
ATOM   5394  N   GLU A 350      -1.792   0.614  12.860  1.00  0.060          N  
ATOM   5395  CA  GLU A 350      -1.874   0.385  14.291  1.00  0.070          C  
ATOM   5396  C   GLU A 350      -3.320   0.610  14.670  1.00  0.070          C  
ATOM   5397  O   GLU A 350      -3.891   1.654  14.346  1.00  0.140          O  
ATOM   5398  CB  GLU A 350      -0.953   1.300  15.086  1.00  0.090          C  
ATOM   5399  CG  GLU A 350      -0.966   0.958  16.549  1.00  0.090          C  
ATOM   5400  CD  GLU A 350      -0.116   1.796  17.410  1.00  0.090          C  
ATOM   5401  OE1 GLU A 350       0.045   2.970  17.147  1.00  0.090          O  
ATOM   5402  OE2 GLU A 350       0.376   1.268  18.364  1.00  0.090          O  
ATOM   5403  H   GLU A 350      -1.609   1.559  12.503  1.00  0.070          H  
ATOM   5404  HA  GLU A 350      -1.615  -0.640  14.515  1.00  0.080          H  
ATOM   5405 1HB  GLU A 350       0.070   1.209  14.716  1.00  0.110          H  
ATOM   5406 2HB  GLU A 350      -1.265   2.334  14.968  1.00  0.110          H  
ATOM   5407 1HG  GLU A 350      -1.982   1.061  16.891  1.00  0.110          H  
ATOM   5408 2HG  GLU A 350      -0.684  -0.087  16.674  1.00  0.110          H  
ATOM   5409  N   VAL A 351      -3.941  -0.365  15.322  1.00  0.050          N  
ATOM   5410  CA  VAL A 351      -5.362  -0.261  15.596  1.00  0.050          C  
ATOM   5411  C   VAL A 351      -5.716  -0.143  17.084  1.00  0.050          C  
ATOM   5412  O   VAL A 351      -5.380  -1.015  17.891  1.00  0.070          O  
ATOM   5413  CB  VAL A 351      -6.001  -1.516  14.982  1.00  0.070          C  
ATOM   5414  CG1 VAL A 351      -7.459  -1.510  15.163  1.00  0.070          C  
ATOM   5415  CG2 VAL A 351      -5.616  -1.607  13.521  1.00  0.070          C  
ATOM   5416  H   VAL A 351      -3.449  -1.231  15.557  1.00  0.060          H  
ATOM   5417  HA  VAL A 351      -5.750   0.620  15.084  1.00  0.060          H  
ATOM   5418  HB  VAL A 351      -5.617  -2.397  15.499  1.00  0.080          H  
ATOM   5419 1HG1 VAL A 351      -7.884  -2.413  14.730  1.00  0.080          H  
ATOM   5420 2HG1 VAL A 351      -7.707  -1.470  16.219  1.00  0.080          H  
ATOM   5421 3HG1 VAL A 351      -7.849  -0.639  14.648  1.00  0.080          H  
ATOM   5422 1HG2 VAL A 351      -6.037  -2.483  13.136  1.00  0.080          H  
ATOM   5423 2HG2 VAL A 351      -5.983  -0.754  12.983  1.00  0.080          H  
ATOM   5424 3HG2 VAL A 351      -4.540  -1.662  13.409  1.00  0.080          H  
ATOM   5425  N   TYR A 352      -6.423   0.938  17.430  1.00  0.060          N  
ATOM   5426  CA  TYR A 352      -6.845   1.258  18.795  1.00  0.070          C  
ATOM   5427  C   TYR A 352      -8.369   1.032  18.977  1.00  0.080          C  
ATOM   5428  O   TYR A 352      -9.166   1.849  18.506  1.00  0.090          O  
ATOM   5429  CB  TYR A 352      -6.514   2.725  19.079  1.00  0.090          C  
ATOM   5430  CG  TYR A 352      -5.034   3.084  19.112  1.00  0.090          C  
ATOM   5431  CD1 TYR A 352      -4.300   3.247  17.936  1.00  0.090          C  
ATOM   5432  CD2 TYR A 352      -4.416   3.282  20.338  1.00  0.090          C  
ATOM   5433  CE1 TYR A 352      -2.965   3.549  18.021  1.00  0.090          C  
ATOM   5434  CE2 TYR A 352      -3.092   3.586  20.420  1.00  0.090          C  
ATOM   5435  CZ  TYR A 352      -2.356   3.702  19.282  1.00  0.090          C  
ATOM   5436  OH  TYR A 352      -1.005   3.967  19.391  1.00  0.090          O  
ATOM   5437  H   TYR A 352      -6.644   1.610  16.688  1.00  0.070          H  
ATOM   5438  HA  TYR A 352      -6.275   0.653  19.489  1.00  0.080          H  
ATOM   5439 1HB  TYR A 352      -6.982   3.320  18.347  1.00  0.110          H  
ATOM   5440 2HB  TYR A 352      -6.927   2.982  20.035  1.00  0.110          H  
ATOM   5441  HD1 TYR A 352      -4.770   3.115  16.957  1.00  0.110          H  
ATOM   5442  HD2 TYR A 352      -4.974   3.181  21.235  1.00  0.110          H  
ATOM   5443  HE1 TYR A 352      -2.379   3.655  17.108  1.00  0.110          H  
ATOM   5444  HE2 TYR A 352      -2.618   3.716  21.396  1.00  0.110          H  
ATOM   5445  HH  TYR A 352      -0.569   3.870  18.512  1.00  0.110          H  
ATOM   5446  N   PRO A 353      -8.822  -0.031  19.675  1.00  0.090          N  
ATOM   5447  CA  PRO A 353     -10.224  -0.420  19.847  1.00  0.100          C  
ATOM   5448  C   PRO A 353     -11.050   0.717  20.405  1.00  0.080          C  
ATOM   5449  O   PRO A 353     -10.557   1.493  21.226  1.00  0.070          O  
ATOM   5450  CB  PRO A 353     -10.131  -1.569  20.850  1.00  0.150          C  
ATOM   5451  CG  PRO A 353      -8.779  -2.147  20.637  1.00  0.150          C  
ATOM   5452  CD  PRO A 353      -7.877  -0.969  20.317  1.00  0.150          C  
ATOM   5453  HA  PRO A 353     -10.635  -0.770  18.890  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353     -10.263  -1.188  21.853  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353     -10.938  -2.290  20.674  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353      -8.451  -2.721  21.519  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353      -8.843  -2.863  19.818  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353      -7.434  -0.533  21.231  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353      -7.123  -1.328  19.613  1.00  0.180          H  
ATOM   5460  N   ALA A 354     -12.312   0.812  20.002  1.00  0.100          N  
ATOM   5461  CA  ALA A 354     -13.109   1.924  20.485  1.00  0.090          C  
ATOM   5462  C   ALA A 354     -14.563   1.553  20.714  1.00  0.090          C  
ATOM   5463  O   ALA A 354     -15.079   0.569  20.167  1.00  0.110          O  
ATOM   5464  CB  ALA A 354     -13.019   3.071  19.501  1.00  0.130          C  
ATOM   5465  H   ALA A 354     -12.713   0.133  19.362  1.00  0.120          H  
ATOM   5466  HA  ALA A 354     -12.699   2.229  21.437  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354     -13.582   3.919  19.878  1.00  0.160          H  
ATOM   5468 2HB  ALA A 354     -11.974   3.359  19.372  1.00  0.160          H  
ATOM   5469 3HB  ALA A 354     -13.431   2.760  18.544  1.00  0.160          H  
ATOM   5470  N   TRP A 355     -15.192   2.326  21.607  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -16.570   2.088  22.009  1.00  0.090          C  
ATOM   5472  C   TRP A 355     -17.435   3.330  22.094  1.00  0.090          C  
ATOM   5473  O   TRP A 355     -16.985   4.425  22.445  1.00  0.100          O  
ATOM   5474  CB  TRP A 355     -16.601   1.415  23.385  1.00  0.120          C  
ATOM   5475  CG  TRP A 355     -15.852   0.148  23.417  1.00  0.120          C  
ATOM   5476  CD1 TRP A 355     -16.332  -1.109  23.213  1.00  0.120          C  
ATOM   5477  CD2 TRP A 355     -14.443   0.009  23.679  1.00  0.120          C  
ATOM   5478  NE1 TRP A 355     -15.311  -2.023  23.312  1.00  0.120          N  
ATOM   5479  CE2 TRP A 355     -14.147  -1.350  23.595  1.00  0.120          C  
ATOM   5480  CE3 TRP A 355     -13.419   0.924  23.969  1.00  0.120          C  
ATOM   5481  CZ2 TRP A 355     -12.875  -1.823  23.782  1.00  0.120          C  
ATOM   5482  CZ3 TRP A 355     -12.158   0.454  24.157  1.00  0.120          C  
ATOM   5483  CH2 TRP A 355     -11.888  -0.891  24.066  1.00  0.120          C  
ATOM   5484  H   TRP A 355     -14.662   3.105  22.001  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -17.021   1.414  21.282  1.00  0.110          H  
ATOM   5486 1HB  TRP A 355     -16.189   2.087  24.133  1.00  0.150          H  
ATOM   5487 2HB  TRP A 355     -17.637   1.207  23.665  1.00  0.150          H  
ATOM   5488  HD1 TRP A 355     -17.375  -1.351  22.990  1.00  0.150          H  
ATOM   5489  HE1 TRP A 355     -15.410  -3.020  23.189  1.00  0.150          H  
ATOM   5490  HE3 TRP A 355     -13.627   1.991  24.039  1.00  0.150          H  
ATOM   5491  HZ2 TRP A 355     -12.634  -2.883  23.716  1.00  0.150          H  
ATOM   5492  HZ3 TRP A 355     -11.383   1.175  24.377  1.00  0.150          H  
ATOM   5493  HH2 TRP A 355     -10.876  -1.244  24.220  1.00  0.150          H  
ATOM   5494  N   ASN A 356     -18.714   3.114  21.867  1.00  0.090          N  
ATOM   5495  CA  ASN A 356     -19.742   4.139  22.035  1.00  0.120          C  
ATOM   5496  C   ASN A 356     -20.168   4.128  23.503  1.00  0.110          C  
ATOM   5497  O   ASN A 356     -20.733   3.159  24.009  1.00  0.110          O  
ATOM   5498  CB  ASN A 356     -20.892   3.964  21.054  1.00  0.160          C  
ATOM   5499  CG  ASN A 356     -21.961   5.024  21.160  1.00  0.160          C  
ATOM   5500  OD1 ASN A 356     -22.102   5.744  22.167  1.00  0.160          O  
ATOM   5501  ND2 ASN A 356     -22.745   5.138  20.112  1.00  0.160          N  
ATOM   5502  H   ASN A 356     -18.965   2.157  21.617  1.00  0.110          H  
ATOM   5503  HA  ASN A 356     -19.297   5.118  21.842  1.00  0.140          H  
ATOM   5504 1HB  ASN A 356     -20.485   4.001  20.041  1.00  0.190          H  
ATOM   5505 2HB  ASN A 356     -21.342   3.037  21.151  1.00  0.190          H  
ATOM   5506 1HD2 ASN A 356     -23.480   5.818  20.106  1.00  0.190          H  
ATOM   5507 2HD2 ASN A 356     -22.606   4.544  19.319  1.00  0.190          H  
ATOM   5508  N   LEU A 357     -19.805   5.185  24.209  1.00  0.110          N  
ATOM   5509  CA  LEU A 357     -19.986   5.289  25.646  1.00  0.110          C  
ATOM   5510  C   LEU A 357     -21.295   6.016  25.963  1.00  0.130          C  
ATOM   5511  O   LEU A 357     -21.613   6.300  27.119  1.00  0.210          O  
ATOM   5512  CB  LEU A 357     -18.823   6.088  26.214  1.00  0.150          C  
ATOM   5513  CG  LEU A 357     -17.401   5.599  25.901  1.00  0.150          C  
ATOM   5514  CD1 LEU A 357     -16.425   6.615  26.523  1.00  0.150          C  
ATOM   5515  CD2 LEU A 357     -17.167   4.178  26.380  1.00  0.150          C  
ATOM   5516  H   LEU A 357     -19.377   5.976  23.727  1.00  0.130          H  
ATOM   5517  HA  LEU A 357     -20.028   4.293  26.080  1.00  0.130          H  
ATOM   5518 1HB  LEU A 357     -18.896   7.067  25.842  1.00  0.180          H  
ATOM   5519 2HB  LEU A 357     -18.927   6.112  27.274  1.00  0.180          H  
ATOM   5520  HG  LEU A 357     -17.257   5.615  24.829  1.00  0.180          H  
ATOM   5521 1HD1 LEU A 357     -15.416   6.354  26.313  1.00  0.180          H  
ATOM   5522 2HD1 LEU A 357     -16.630   7.594  26.111  1.00  0.180          H  
ATOM   5523 3HD1 LEU A 357     -16.556   6.640  27.576  1.00  0.180          H  
ATOM   5524 1HD2 LEU A 357     -16.160   3.871  26.124  1.00  0.180          H  
ATOM   5525 2HD2 LEU A 357     -17.301   4.121  27.446  1.00  0.180          H  
ATOM   5526 3HD2 LEU A 357     -17.870   3.507  25.890  1.00  0.180          H  
ATOM   5527  N   ASN A 358     -22.044   6.315  24.912  1.00  0.150          N  
ATOM   5528  CA  ASN A 358     -23.303   7.030  24.942  1.00  0.200          C  
ATOM   5529  C   ASN A 358     -23.250   8.385  25.655  1.00  0.230          C  
ATOM   5530  O   ASN A 358     -22.454   9.256  25.293  1.00  0.320          O  
ATOM   5531  CB  ASN A 358     -24.375   6.110  25.489  1.00  0.260          C  
ATOM   5532  CG  ASN A 358     -24.581   4.929  24.576  1.00  0.260          C  
ATOM   5533  OD1 ASN A 358     -24.806   5.091  23.364  1.00  0.260          O  
ATOM   5534  ND2 ASN A 358     -24.487   3.762  25.124  1.00  0.260          N  
ATOM   5535  H   ASN A 358     -21.722   6.012  23.993  1.00  0.180          H  
ATOM   5536  HA  ASN A 358     -23.578   7.236  23.908  1.00  0.240          H  
ATOM   5537 1HB  ASN A 358     -24.101   5.754  26.482  1.00  0.310          H  
ATOM   5538 2HB  ASN A 358     -25.322   6.642  25.566  1.00  0.310          H  
ATOM   5539 1HD2 ASN A 358     -24.593   2.944  24.561  1.00  0.310          H  
ATOM   5540 2HD2 ASN A 358     -24.285   3.687  26.098  1.00  0.310          H  
ATOM   5541  N   GLN A 359     -24.105   8.598  26.659  1.00  0.380          N  
ATOM   5542  CA  GLN A 359     -24.151   9.915  27.296  1.00  0.580          C  
ATOM   5543  C   GLN A 359     -23.473   9.975  28.664  1.00  0.690          C  
ATOM   5544  O   GLN A 359     -23.009  11.033  29.103  1.00  1.020          O  
ATOM   5545  CB  GLN A 359     -25.622  10.315  27.468  1.00  0.730          C  
ATOM   5546  CG  GLN A 359     -26.431  10.323  26.161  1.00  0.730          C  
ATOM   5547  CD  GLN A 359     -25.936  11.302  25.131  1.00  0.730          C  
ATOM   5548  OE1 GLN A 359     -25.898  12.509  25.374  1.00  0.730          O  
ATOM   5549  NE2 GLN A 359     -25.556  10.780  23.973  1.00  0.730          N  
ATOM   5550  H   GLN A 359     -24.728   7.866  26.961  1.00  0.460          H  
ATOM   5551  HA  GLN A 359     -23.654  10.628  26.644  1.00  0.700          H  
ATOM   5552 1HB  GLN A 359     -26.106   9.631  28.171  1.00  0.880          H  
ATOM   5553 2HB  GLN A 359     -25.675  11.311  27.905  1.00  0.880          H  
ATOM   5554 1HG  GLN A 359     -26.398   9.329  25.719  1.00  0.880          H  
ATOM   5555 2HG  GLN A 359     -27.461  10.582  26.400  1.00  0.880          H  
ATOM   5556 1HE2 GLN A 359     -25.213  11.375  23.220  1.00  0.880          H  
ATOM   5557 2HE2 GLN A 359     -25.622   9.801  23.814  1.00  0.880          H  
ATOM   5558  N   ASP A 360     -23.429   8.835  29.341  1.00  0.580          N  
ATOM   5559  CA  ASP A 360     -22.946   8.720  30.712  1.00  0.710          C  
ATOM   5560  C   ASP A 360     -21.830   7.700  30.836  1.00  0.660          C  
ATOM   5561  O   ASP A 360     -22.044   6.501  30.632  1.00  0.710          O  
ATOM   5562  CB  ASP A 360     -24.115   8.302  31.624  1.00  0.940          C  
ATOM   5563  CG  ASP A 360     -25.184   9.405  31.876  1.00  0.940          C  
ATOM   5564  OD1 ASP A 360     -24.932  10.266  32.677  1.00  0.940          O  
ATOM   5565  OD2 ASP A 360     -26.226   9.402  31.264  1.00  0.940          O  
ATOM   5566  H   ASP A 360     -23.772   8.001  28.894  1.00  0.700          H  
ATOM   5567  HA  ASP A 360     -22.557   9.688  31.035  1.00  0.850          H  
ATOM   5568 1HB  ASP A 360     -24.612   7.433  31.193  1.00  1.130          H  
ATOM   5569 2HB  ASP A 360     -23.719   7.994  32.590  1.00  1.130          H  
ATOM   5570  N   PHE A 361     -20.646   8.168  31.193  1.00  0.630          N  
ATOM   5571  CA  PHE A 361     -19.505   7.275  31.301  1.00  0.380          C  
ATOM   5572  C   PHE A 361     -18.608   7.466  32.512  1.00  0.270          C  
ATOM   5573  O   PHE A 361     -18.171   8.573  32.820  1.00  0.270          O  
ATOM   5574  CB  PHE A 361     -18.661   7.394  30.049  1.00  0.630          C  
ATOM   5575  CG  PHE A 361     -17.413   6.637  30.155  1.00  0.630          C  
ATOM   5576  CD1 PHE A 361     -17.405   5.266  30.052  1.00  0.630          C  
ATOM   5577  CD2 PHE A 361     -16.224   7.304  30.377  1.00  0.630          C  
ATOM   5578  CE1 PHE A 361     -16.235   4.575  30.178  1.00  0.630          C  
ATOM   5579  CE2 PHE A 361     -15.065   6.623  30.502  1.00  0.630          C  
ATOM   5580  CZ  PHE A 361     -15.073   5.246  30.404  1.00  0.630          C  
ATOM   5581  H   PHE A 361     -20.555   9.181  31.342  1.00  0.760          H  
ATOM   5582  HA  PHE A 361     -19.891   6.257  31.347  1.00  0.460          H  
ATOM   5583 1HB  PHE A 361     -19.232   7.024  29.217  1.00  0.760          H  
ATOM   5584 2HB  PHE A 361     -18.430   8.429  29.850  1.00  0.760          H  
ATOM   5585  HD1 PHE A 361     -18.341   4.733  29.875  1.00  0.760          H  
ATOM   5586  HD2 PHE A 361     -16.233   8.385  30.460  1.00  0.760          H  
ATOM   5587  HE1 PHE A 361     -16.232   3.488  30.104  1.00  0.760          H  
ATOM   5588  HE2 PHE A 361     -14.133   7.160  30.687  1.00  0.760          H  
ATOM   5589  HZ  PHE A 361     -14.148   4.686  30.510  1.00  0.760          H  
ATOM   5590  N   THR A 362     -18.311   6.364  33.199  1.00  0.260          N  
ATOM   5591  CA  THR A 362     -17.407   6.432  34.338  1.00  0.230          C  
ATOM   5592  C   THR A 362     -16.143   5.665  34.009  1.00  0.230          C  
ATOM   5593  O   THR A 362     -16.180   4.493  33.625  1.00  0.290          O  
ATOM   5594  CB  THR A 362     -18.025   5.871  35.644  1.00  0.330          C  
ATOM   5595  OG1 THR A 362     -19.215   6.618  35.992  1.00  0.330          O  
ATOM   5596  CG2 THR A 362     -16.999   6.028  36.797  1.00  0.330          C  
ATOM   5597  H   THR A 362     -18.702   5.474  32.923  1.00  0.310          H  
ATOM   5598  HA  THR A 362     -17.121   7.467  34.515  1.00  0.280          H  
ATOM   5599  HB  THR A 362     -18.282   4.821  35.513  1.00  0.400          H  
ATOM   5600  HG1 THR A 362     -19.685   6.155  36.696  1.00  0.400          H  
ATOM   5601 1HG2 THR A 362     -17.434   5.647  37.717  1.00  0.400          H  
ATOM   5602 2HG2 THR A 362     -16.086   5.469  36.582  1.00  0.400          H  
ATOM   5603 3HG2 THR A 362     -16.749   7.086  36.925  1.00  0.400          H  
ATOM   5604  N   ASP A 363     -15.027   6.350  34.177  1.00  0.190          N  
ATOM   5605  CA  ASP A 363     -13.701   5.831  33.922  1.00  0.240          C  
ATOM   5606  C   ASP A 363     -13.295   4.616  34.740  1.00  0.240          C  
ATOM   5607  O   ASP A 363     -13.575   4.514  35.936  1.00  0.730          O  
ATOM   5608  CB  ASP A 363     -12.681   6.942  34.091  1.00  0.320          C  
ATOM   5609  CG  ASP A 363     -11.302   6.464  33.867  1.00  0.320          C  
ATOM   5610  OD1 ASP A 363     -10.938   6.216  32.747  1.00  0.320          O  
ATOM   5611  OD2 ASP A 363     -10.581   6.322  34.849  1.00  0.320          O  
ATOM   5612  H   ASP A 363     -15.113   7.319  34.502  1.00  0.230          H  
ATOM   5613  HA  ASP A 363     -13.669   5.529  32.879  1.00  0.290          H  
ATOM   5614 1HB  ASP A 363     -12.901   7.744  33.385  1.00  0.380          H  
ATOM   5615 2HB  ASP A 363     -12.769   7.364  35.070  1.00  0.380          H  
ATOM   5616  N   ARG A 364     -12.640   3.680  34.069  1.00  0.430          N  
ATOM   5617  CA  ARG A 364     -12.137   2.478  34.689  1.00  0.700          C  
ATOM   5618  C   ARG A 364     -10.668   2.284  34.335  1.00  0.940          C  
ATOM   5619  O   ARG A 364     -10.332   1.529  33.424  1.00  1.800          O  
ATOM   5620  CB  ARG A 364     -12.932   1.256  34.245  1.00  0.870          C  
ATOM   5621  CG  ARG A 364     -14.413   1.216  34.678  1.00  0.870          C  
ATOM   5622  CD  ARG A 364     -14.590   1.078  36.160  1.00  0.870          C  
ATOM   5623  NE  ARG A 364     -13.956  -0.139  36.690  1.00  0.870          N  
ATOM   5624  CZ  ARG A 364     -14.513  -1.375  36.721  1.00  0.870          C  
ATOM   5625  NH1 ARG A 364     -15.730  -1.583  36.251  1.00  0.870          N  
ATOM   5626  NH2 ARG A 364     -13.825  -2.387  37.230  1.00  0.870          N  
ATOM   5627  H   ARG A 364     -12.448   3.827  33.084  1.00  0.520          H  
ATOM   5628  HA  ARG A 364     -12.203   2.586  35.769  1.00  0.840          H  
ATOM   5629 1HB  ARG A 364     -12.918   1.200  33.159  1.00  1.050          H  
ATOM   5630 2HB  ARG A 364     -12.448   0.355  34.619  1.00  1.050          H  
ATOM   5631 1HG  ARG A 364     -14.904   2.142  34.369  1.00  1.050          H  
ATOM   5632 2HG  ARG A 364     -14.902   0.376  34.192  1.00  1.050          H  
ATOM   5633 1HD  ARG A 364     -14.161   1.937  36.668  1.00  1.050          H  
ATOM   5634 2HD  ARG A 364     -15.652   1.044  36.390  1.00  1.050          H  
ATOM   5635  HE  ARG A 364     -13.019  -0.041  37.063  1.00  1.050          H  
ATOM   5636 1HH1 ARG A 364     -16.263  -0.821  35.862  1.00  1.050          H  
ATOM   5637 2HH1 ARG A 364     -16.133  -2.509  36.282  1.00  1.050          H  
ATOM   5638 1HH2 ARG A 364     -12.893  -2.234  37.591  1.00  1.050          H  
ATOM   5639 2HH2 ARG A 364     -14.229  -3.312  37.259  1.00  1.050          H  
ATOM   5640  N   THR A 365      -9.813   3.024  35.017  1.00  0.560          N  
ATOM   5641  CA  THR A 365      -8.362   2.986  34.856  1.00  0.560          C  
ATOM   5642  C   THR A 365      -7.857   1.829  35.735  1.00  0.460          C  
ATOM   5643  O   THR A 365      -8.371   1.676  36.841  1.00  0.490          O  
ATOM   5644  CB  THR A 365      -7.708   4.329  35.302  1.00  0.780          C  
ATOM   5645  OG1 THR A 365      -8.133   5.389  34.457  1.00  0.780          O  
ATOM   5646  CG2 THR A 365      -6.215   4.273  35.254  1.00  0.780          C  
ATOM   5647  H   THR A 365     -10.193   3.641  35.724  1.00  0.670          H  
ATOM   5648  HA  THR A 365      -8.135   2.841  33.809  1.00  0.670          H  
ATOM   5649  HB  THR A 365      -8.017   4.545  36.319  1.00  0.940          H  
ATOM   5650  HG1 THR A 365      -9.083   5.570  34.579  1.00  0.940          H  
ATOM   5651 1HG2 THR A 365      -5.813   5.224  35.585  1.00  0.940          H  
ATOM   5652 2HG2 THR A 365      -5.876   3.496  35.913  1.00  0.940          H  
ATOM   5653 3HG2 THR A 365      -5.885   4.075  34.240  1.00  0.940          H  
ATOM   5654  N   PRO A 366      -6.938   0.957  35.275  1.00  0.430          N  
ATOM   5655  CA  PRO A 366      -6.327  -0.115  36.047  1.00  0.490          C  
ATOM   5656  C   PRO A 366      -5.542   0.405  37.246  1.00  0.580          C  
ATOM   5657  O   PRO A 366      -5.017   1.523  37.222  1.00  0.540          O  
ATOM   5658  CB  PRO A 366      -5.373  -0.771  35.042  1.00  0.730          C  
ATOM   5659  CG  PRO A 366      -5.922  -0.415  33.692  1.00  0.730          C  
ATOM   5660  CD  PRO A 366      -6.524   0.962  33.861  1.00  0.730          C  
ATOM   5661  HA  PRO A 366      -7.107  -0.819  36.370  1.00  0.590          H  
ATOM   5662 1HB  PRO A 366      -4.355  -0.411  35.207  1.00  0.880          H  
ATOM   5663 2HB  PRO A 366      -5.347  -1.857  35.214  1.00  0.880          H  
ATOM   5664 1HG  PRO A 366      -5.116  -0.409  32.941  1.00  0.880          H  
ATOM   5665 2HG  PRO A 366      -6.662  -1.159  33.361  1.00  0.880          H  
ATOM   5666 1HD  PRO A 366      -5.773   1.737  33.681  1.00  0.880          H  
ATOM   5667 2HD  PRO A 366      -7.375   1.017  33.164  1.00  0.880          H  
ATOM   5668  N   ASP A 367      -5.448  -0.422  38.282  1.00  0.720          N  
ATOM   5669  CA  ASP A 367      -4.668  -0.029  39.436  1.00  0.870          C  
ATOM   5670  C   ASP A 367      -3.237   0.145  38.962  1.00  0.940          C  
ATOM   5671  O   ASP A 367      -2.830  -0.403  37.935  1.00  1.840          O  
ATOM   5672  CB  ASP A 367      -4.766  -1.055  40.573  1.00  1.160          C  
ATOM   5673  CG  ASP A 367      -4.271  -0.500  41.943  1.00  1.160          C  
ATOM   5674  OD1 ASP A 367      -3.763   0.615  41.971  1.00  1.160          O  
ATOM   5675  OD2 ASP A 367      -4.404  -1.187  42.923  1.00  1.160          O  
ATOM   5676  H   ASP A 367      -5.910  -1.320  38.266  1.00  0.860          H  
ATOM   5677  HA  ASP A 367      -5.032   0.931  39.805  1.00  1.040          H  
ATOM   5678 1HB  ASP A 367      -5.799  -1.381  40.684  1.00  1.390          H  
ATOM   5679 2HB  ASP A 367      -4.170  -1.934  40.320  1.00  1.390          H  
ATOM   5680  N   ASP A 368      -2.478   0.891  39.723  1.00  0.630          N  
ATOM   5681  CA  ASP A 368      -1.100   1.296  39.436  1.00  0.670          C  
ATOM   5682  C   ASP A 368      -1.024   2.448  38.418  1.00  0.490          C  
ATOM   5683  O   ASP A 368       0.056   2.985  38.176  1.00  0.450          O  
ATOM   5684  CB  ASP A 368      -0.266   0.113  38.891  1.00  0.920          C  
ATOM   5685  CG  ASP A 368       1.278   0.251  39.090  1.00  0.920          C  
ATOM   5686  OD1 ASP A 368       1.712   0.733  40.117  1.00  0.920          O  
ATOM   5687  OD2 ASP A 368       2.012  -0.125  38.172  1.00  0.920          O  
ATOM   5688  H   ASP A 368      -2.910   1.205  40.594  1.00  0.760          H  
ATOM   5689  HA  ASP A 368      -0.649   1.638  40.369  1.00  0.800          H  
ATOM   5690 1HB  ASP A 368      -0.601  -0.813  39.360  1.00  1.110          H  
ATOM   5691 2HB  ASP A 368      -0.446   0.019  37.817  1.00  1.110          H  
ATOM   5692  N   PHE A 369      -2.166   2.928  37.912  1.00  0.440          N  
ATOM   5693  CA  PHE A 369      -2.153   4.108  37.072  1.00  0.380          C  
ATOM   5694  C   PHE A 369      -2.891   5.228  37.775  1.00  0.420          C  
ATOM   5695  O   PHE A 369      -3.998   5.042  38.274  1.00  0.630          O  
ATOM   5696  CB  PHE A 369      -2.764   3.829  35.716  1.00  0.560          C  
ATOM   5697  CG  PHE A 369      -1.984   2.976  34.845  1.00  0.560          C  
ATOM   5698  CD1 PHE A 369      -2.140   1.619  34.872  1.00  0.560          C  
ATOM   5699  CD2 PHE A 369      -1.099   3.538  33.951  1.00  0.560          C  
ATOM   5700  CE1 PHE A 369      -1.421   0.819  34.014  1.00  0.560          C  
ATOM   5701  CE2 PHE A 369      -0.380   2.752  33.093  1.00  0.560          C  
ATOM   5702  CZ  PHE A 369      -0.538   1.393  33.119  1.00  0.560          C  
ATOM   5703  H   PHE A 369      -3.068   2.465  38.072  1.00  0.530          H  
ATOM   5704  HA  PHE A 369      -1.122   4.427  36.921  1.00  0.460          H  
ATOM   5705 1HB  PHE A 369      -3.695   3.330  35.878  1.00  0.670          H  
ATOM   5706 2HB  PHE A 369      -2.955   4.740  35.198  1.00  0.670          H  
ATOM   5707  HD1 PHE A 369      -2.841   1.183  35.587  1.00  0.670          H  
ATOM   5708  HD2 PHE A 369      -0.976   4.628  33.923  1.00  0.670          H  
ATOM   5709  HE1 PHE A 369      -1.550  -0.263  34.042  1.00  0.670          H  
ATOM   5710  HE2 PHE A 369       0.314   3.202  32.387  1.00  0.670          H  
ATOM   5711  HZ  PHE A 369       0.040   0.772  32.426  1.00  0.670          H  
ATOM   5712  N   THR A 370      -2.263   6.387  37.791  1.00  0.350          N  
ATOM   5713  CA  THR A 370      -2.786   7.593  38.420  1.00  0.350          C  
ATOM   5714  C   THR A 370      -2.172   8.824  37.821  1.00  0.360          C  
ATOM   5715  O   THR A 370      -0.999   8.820  37.417  1.00  0.350          O  
ATOM   5716  CB  THR A 370      -2.560   7.598  39.948  1.00  0.490          C  
ATOM   5717  OG1 THR A 370      -3.042   8.857  40.504  1.00  0.490          O  
ATOM   5718  CG2 THR A 370      -1.108   7.413  40.275  1.00  0.490          C  
ATOM   5719  H   THR A 370      -1.354   6.418  37.349  1.00  0.420          H  
ATOM   5720  HA  THR A 370      -3.859   7.633  38.240  1.00  0.420          H  
ATOM   5721  HB  THR A 370      -3.130   6.782  40.391  1.00  0.590          H  
ATOM   5722  HG1 THR A 370      -4.030   8.851  40.532  1.00  0.590          H  
ATOM   5723 1HG2 THR A 370      -0.976   7.409  41.352  1.00  0.590          H  
ATOM   5724 2HG2 THR A 370      -0.763   6.465  39.868  1.00  0.590          H  
ATOM   5725 3HG2 THR A 370      -0.537   8.201  39.862  1.00  0.590          H  
ATOM   5726  N   LEU A 371      -2.940   9.903  37.812  1.00  0.380          N  
ATOM   5727  CA  LEU A 371      -2.417  11.148  37.278  1.00  0.420          C  
ATOM   5728  C   LEU A 371      -1.154  11.562  38.042  1.00  0.390          C  
ATOM   5729  O   LEU A 371      -0.221  12.120  37.465  1.00  0.390          O  
ATOM   5730  CB  LEU A 371      -3.499  12.234  37.277  1.00  0.570          C  
ATOM   5731  CG  LEU A 371      -3.148  13.569  36.561  1.00  0.570          C  
ATOM   5732  CD1 LEU A 371      -2.822  13.343  35.094  1.00  0.570          C  
ATOM   5733  CD2 LEU A 371      -4.326  14.511  36.664  1.00  0.570          C  
ATOM   5734  H   LEU A 371      -3.908   9.814  38.166  1.00  0.460          H  
ATOM   5735  HA  LEU A 371      -2.140  10.953  36.249  1.00  0.500          H  
ATOM   5736 1HB  LEU A 371      -4.391  11.830  36.798  1.00  0.690          H  
ATOM   5737 2HB  LEU A 371      -3.750  12.472  38.312  1.00  0.690          H  
ATOM   5738  HG  LEU A 371      -2.300  13.999  37.030  1.00  0.690          H  
ATOM   5739 1HD1 LEU A 371      -2.588  14.303  34.634  1.00  0.690          H  
ATOM   5740 2HD1 LEU A 371      -1.982  12.702  34.979  1.00  0.690          H  
ATOM   5741 3HD1 LEU A 371      -3.691  12.896  34.612  1.00  0.690          H  
ATOM   5742 1HD2 LEU A 371      -4.082  15.457  36.183  1.00  0.690          H  
ATOM   5743 2HD2 LEU A 371      -5.203  14.078  36.181  1.00  0.690          H  
ATOM   5744 3HD2 LEU A 371      -4.536  14.679  37.712  1.00  0.690          H  
ATOM   5745  N   ALA A 372      -1.072  11.231  39.335  1.00  0.410          N  
ATOM   5746  CA  ALA A 372       0.108  11.589  40.110  1.00  0.400          C  
ATOM   5747  C   ALA A 372       1.406  11.017  39.513  1.00  0.360          C  
ATOM   5748  O   ALA A 372       2.452  11.672  39.588  1.00  0.370          O  
ATOM   5749  CB  ALA A 372      -0.040  11.094  41.533  1.00  0.560          C  
ATOM   5750  H   ALA A 372      -1.857  10.760  39.796  1.00  0.490          H  
ATOM   5751  HA  ALA A 372       0.189  12.676  40.112  1.00  0.480          H  
ATOM   5752 1HB  ALA A 372       0.830  11.394  42.115  1.00  0.680          H  
ATOM   5753 2HB  ALA A 372      -0.938  11.521  41.975  1.00  0.680          H  
ATOM   5754 3HB  ALA A 372      -0.116  10.010  41.532  1.00  0.680          H  
ATOM   5755  N   ASP A 373       1.363   9.822  38.906  1.00  0.370          N  
ATOM   5756  CA  ASP A 373       2.568   9.223  38.364  1.00  0.380          C  
ATOM   5757  C   ASP A 373       2.813   9.769  36.980  1.00  0.380          C  
ATOM   5758  O   ASP A 373       3.965   9.862  36.534  1.00  0.410          O  
ATOM   5759  CB  ASP A 373       2.485   7.705  38.336  1.00  0.530          C  
ATOM   5760  CG  ASP A 373       2.446   7.093  39.725  1.00  0.530          C  
ATOM   5761  OD1 ASP A 373       3.198   7.510  40.577  1.00  0.530          O  
ATOM   5762  OD2 ASP A 373       1.686   6.187  39.911  1.00  0.530          O  
ATOM   5763  H   ASP A 373       0.486   9.318  38.792  1.00  0.440          H  
ATOM   5764  HA  ASP A 373       3.406   9.496  39.001  1.00  0.460          H  
ATOM   5765 1HB  ASP A 373       1.580   7.407  37.799  1.00  0.630          H  
ATOM   5766 2HB  ASP A 373       3.338   7.302  37.793  1.00  0.630          H  
ATOM   5767  N   VAL A 374       1.730  10.139  36.291  1.00  0.390          N  
ATOM   5768  CA  VAL A 374       1.860  10.716  34.960  1.00  0.430          C  
ATOM   5769  C   VAL A 374       2.603  12.041  35.077  1.00  0.400          C  
ATOM   5770  O   VAL A 374       3.520  12.306  34.298  1.00  0.420          O  
ATOM   5771  CB  VAL A 374       0.480  10.965  34.318  1.00  0.590          C  
ATOM   5772  CG1 VAL A 374       0.625  11.752  33.010  1.00  0.590          C  
ATOM   5773  CG2 VAL A 374      -0.220   9.640  34.071  1.00  0.590          C  
ATOM   5774  H   VAL A 374       0.807   9.976  36.711  1.00  0.470          H  
ATOM   5775  HA  VAL A 374       2.434  10.036  34.331  1.00  0.520          H  
ATOM   5776  HB  VAL A 374      -0.104  11.559  34.989  1.00  0.700          H  
ATOM   5777 1HG1 VAL A 374      -0.359  11.932  32.584  1.00  0.700          H  
ATOM   5778 2HG1 VAL A 374       1.106  12.703  33.198  1.00  0.700          H  
ATOM   5779 3HG1 VAL A 374       1.227  11.181  32.310  1.00  0.700          H  
ATOM   5780 1HG2 VAL A 374      -1.194   9.823  33.635  1.00  0.700          H  
ATOM   5781 2HG2 VAL A 374       0.375   9.034  33.390  1.00  0.700          H  
ATOM   5782 3HG2 VAL A 374      -0.338   9.107  35.007  1.00  0.700          H  
ATOM   5783  N   ILE A 375       2.182  12.867  36.040  1.00  0.400          N  
ATOM   5784  CA  ILE A 375       2.782  14.168  36.316  1.00  0.430          C  
ATOM   5785  C   ILE A 375       4.211  14.033  36.818  1.00  0.420          C  
ATOM   5786  O   ILE A 375       5.094  14.764  36.377  1.00  0.460          O  
ATOM   5787  CB  ILE A 375       1.940  14.962  37.333  1.00  0.590          C  
ATOM   5788  CG1 ILE A 375       0.585  15.353  36.674  1.00  0.590          C  
ATOM   5789  CG2 ILE A 375       2.725  16.205  37.823  1.00  0.590          C  
ATOM   5790  CD1 ILE A 375      -0.452  15.866  37.641  1.00  0.590          C  
ATOM   5791  H   ILE A 375       1.384  12.562  36.608  1.00  0.480          H  
ATOM   5792  HA  ILE A 375       2.809  14.732  35.386  1.00  0.520          H  
ATOM   5793  HB  ILE A 375       1.709  14.318  38.186  1.00  0.710          H  
ATOM   5794 1HG1 ILE A 375       0.774  16.122  35.932  1.00  0.710          H  
ATOM   5795 2HG1 ILE A 375       0.175  14.479  36.166  1.00  0.710          H  
ATOM   5796 1HG2 ILE A 375       2.137  16.753  38.546  1.00  0.710          H  
ATOM   5797 2HG2 ILE A 375       3.656  15.910  38.302  1.00  0.710          H  
ATOM   5798 3HG2 ILE A 375       2.952  16.848  36.970  1.00  0.710          H  
ATOM   5799 1HD1 ILE A 375      -1.361  16.121  37.098  1.00  0.710          H  
ATOM   5800 2HD1 ILE A 375      -0.670  15.091  38.377  1.00  0.710          H  
ATOM   5801 3HD1 ILE A 375      -0.096  16.740  38.149  1.00  0.710          H  
ATOM   5802  N   SER A 376       4.438  13.119  37.765  1.00  0.400          N  
ATOM   5803  CA  SER A 376       5.766  12.884  38.306  1.00  0.420          C  
ATOM   5804  C   SER A 376       6.732  12.478  37.195  1.00  0.410          C  
ATOM   5805  O   SER A 376       7.871  12.948  37.149  1.00  0.450          O  
ATOM   5806  CB  SER A 376       5.697  11.808  39.371  1.00  0.580          C  
ATOM   5807  OG  SER A 376       6.952  11.552  39.940  1.00  0.580          O  
ATOM   5808  H   SER A 376       3.663  12.584  38.159  1.00  0.480          H  
ATOM   5809  HA  SER A 376       6.124  13.808  38.758  1.00  0.500          H  
ATOM   5810 1HB  SER A 376       4.995  12.111  40.148  1.00  0.700          H  
ATOM   5811 2HB  SER A 376       5.309  10.897  38.927  1.00  0.700          H  
ATOM   5812  HG  SER A 376       6.798  10.862  40.593  1.00  0.700          H  
ATOM   5813  N   THR A 377       6.285  11.601  36.287  1.00  0.370          N  
ATOM   5814  CA  THR A 377       7.117  11.168  35.175  1.00  0.370          C  
ATOM   5815  C   THR A 377       7.375  12.310  34.177  1.00  0.370          C  
ATOM   5816  O   THR A 377       8.524  12.620  33.836  1.00  0.470          O  
ATOM   5817  CB  THR A 377       6.429  10.003  34.424  1.00  0.520          C  
ATOM   5818  OG1 THR A 377       6.230   8.903  35.319  1.00  0.520          O  
ATOM   5819  CG2 THR A 377       7.299   9.543  33.265  1.00  0.520          C  
ATOM   5820  H   THR A 377       5.357  11.191  36.384  1.00  0.440          H  
ATOM   5821  HA  THR A 377       8.072  10.828  35.570  1.00  0.440          H  
ATOM   5822  HB  THR A 377       5.460  10.335  34.045  1.00  0.620          H  
ATOM   5823  HG1 THR A 377       5.499   9.132  35.938  1.00  0.620          H  
ATOM   5824 1HG2 THR A 377       6.806   8.723  32.742  1.00  0.620          H  
ATOM   5825 2HG2 THR A 377       7.449  10.366  32.586  1.00  0.620          H  
ATOM   5826 3HG2 THR A 377       8.256   9.207  33.647  1.00  0.620          H  
ATOM   5827  N   ASN A 378       6.310  12.974  33.719  1.00  0.330          N  
ATOM   5828  CA  ASN A 378       6.414  14.039  32.725  1.00  0.320          C  
ATOM   5829  C   ASN A 378       6.670  15.399  33.347  1.00  0.330          C  
ATOM   5830  O   ASN A 378       5.854  16.331  33.238  1.00  0.330          O  
ATOM   5831  CB  ASN A 378       5.167  14.038  31.882  1.00  0.450          C  
ATOM   5832  CG  ASN A 378       5.104  12.833  31.039  1.00  0.450          C  
ATOM   5833  OD1 ASN A 378       6.131  12.403  30.461  1.00  0.450          O  
ATOM   5834  ND2 ASN A 378       3.944  12.248  30.948  1.00  0.450          N  
ATOM   5835  H   ASN A 378       5.376  12.710  34.049  1.00  0.400          H  
ATOM   5836  HA  ASN A 378       7.267  13.822  32.085  1.00  0.380          H  
ATOM   5837 1HB  ASN A 378       4.290  14.064  32.533  1.00  0.540          H  
ATOM   5838 2HB  ASN A 378       5.128  14.901  31.265  1.00  0.540          H  
ATOM   5839 1HD2 ASN A 378       3.858  11.423  30.392  1.00  0.540          H  
ATOM   5840 2HD2 ASN A 378       3.146  12.629  31.423  1.00  0.540          H  
ATOM   5841  N   ARG A 379       7.818  15.506  33.986  1.00  0.370          N  
ATOM   5842  CA  ARG A 379       8.146  16.694  34.741  1.00  0.410          C  
ATOM   5843  C   ARG A 379       8.191  17.910  33.852  1.00  0.400          C  
ATOM   5844  O   ARG A 379       8.862  17.917  32.823  1.00  0.400          O  
ATOM   5845  CB  ARG A 379       9.473  16.510  35.446  1.00  0.560          C  
ATOM   5846  CG  ARG A 379       9.392  15.425  36.451  1.00  0.560          C  
ATOM   5847  CD  ARG A 379      10.586  15.197  37.246  1.00  0.560          C  
ATOM   5848  NE  ARG A 379      10.358  14.030  38.080  1.00  0.560          N  
ATOM   5849  CZ  ARG A 379      11.215  13.511  38.987  1.00  0.560          C  
ATOM   5850  NH1 ARG A 379      12.388  14.084  39.205  1.00  0.560          N  
ATOM   5851  NH2 ARG A 379      10.880  12.418  39.660  1.00  0.560          N  
ATOM   5852  H   ARG A 379       8.422  14.677  33.976  1.00  0.440          H  
ATOM   5853  HA  ARG A 379       7.373  16.838  35.498  1.00  0.490          H  
ATOM   5854 1HB  ARG A 379      10.247  16.256  34.725  1.00  0.670          H  
ATOM   5855 2HB  ARG A 379       9.764  17.433  35.947  1.00  0.670          H  
ATOM   5856 1HG  ARG A 379       8.551  15.601  37.123  1.00  0.670          H  
ATOM   5857 2HG  ARG A 379       9.218  14.505  35.905  1.00  0.670          H  
ATOM   5858 1HD  ARG A 379      11.436  15.002  36.593  1.00  0.670          H  
ATOM   5859 2HD  ARG A 379      10.782  16.056  37.885  1.00  0.670          H  
ATOM   5860  HE  ARG A 379       9.444  13.552  37.925  1.00  0.670          H  
ATOM   5861 1HH1 ARG A 379      12.650  14.914  38.696  1.00  0.670          H  
ATOM   5862 2HH1 ARG A 379      13.025  13.690  39.883  1.00  0.670          H  
ATOM   5863 1HH2 ARG A 379       9.984  11.967  39.490  1.00  0.670          H  
ATOM   5864 2HH2 ARG A 379      11.513  12.025  40.335  1.00  0.670          H  
ATOM   5865  N   GLU A 380       7.478  18.944  34.274  1.00  0.400          N  
ATOM   5866  CA  GLU A 380       7.370  20.230  33.593  1.00  0.400          C  
ATOM   5867  C   GLU A 380       6.785  20.166  32.173  1.00  0.380          C  
ATOM   5868  O   GLU A 380       6.870  21.150  31.434  1.00  0.420          O  
ATOM   5869  CB  GLU A 380       8.743  20.914  33.544  1.00  0.560          C  
ATOM   5870  CG  GLU A 380       9.420  21.073  34.907  1.00  0.560          C  
ATOM   5871  CD  GLU A 380       8.648  21.954  35.844  1.00  0.560          C  
ATOM   5872  OE1 GLU A 380       7.873  22.754  35.373  1.00  0.560          O  
ATOM   5873  OE2 GLU A 380       8.821  21.818  37.031  1.00  0.560          O  
ATOM   5874  H   GLU A 380       6.955  18.830  35.132  1.00  0.480          H  
ATOM   5875  HA  GLU A 380       6.705  20.859  34.187  1.00  0.480          H  
ATOM   5876 1HB  GLU A 380       9.414  20.361  32.891  1.00  0.670          H  
ATOM   5877 2HB  GLU A 380       8.632  21.910  33.117  1.00  0.670          H  
ATOM   5878 1HG  GLU A 380       9.547  20.094  35.365  1.00  0.670          H  
ATOM   5879 2HG  GLU A 380      10.409  21.497  34.753  1.00  0.670          H  
ATOM   5880  N   LEU A 381       6.128  19.061  31.804  1.00  0.340          N  
ATOM   5881  CA  LEU A 381       5.508  19.003  30.482  1.00  0.340          C  
ATOM   5882  C   LEU A 381       4.019  19.305  30.551  1.00  0.330          C  
ATOM   5883  O   LEU A 381       3.430  19.766  29.562  1.00  0.390          O  
ATOM   5884  CB  LEU A 381       5.733  17.640  29.825  1.00  0.480          C  
ATOM   5885  CG  LEU A 381       7.221  17.218  29.584  1.00  0.480          C  
ATOM   5886  CD1 LEU A 381       7.252  15.827  28.984  1.00  0.480          C  
ATOM   5887  CD2 LEU A 381       7.918  18.206  28.653  1.00  0.480          C  
ATOM   5888  H   LEU A 381       6.096  18.249  32.429  1.00  0.410          H  
ATOM   5889  HA  LEU A 381       5.951  19.771  29.857  1.00  0.410          H  
ATOM   5890 1HB  LEU A 381       5.273  16.905  30.453  1.00  0.570          H  
ATOM   5891 2HB  LEU A 381       5.222  17.632  28.864  1.00  0.570          H  
ATOM   5892  HG  LEU A 381       7.750  17.190  30.542  1.00  0.570          H  
ATOM   5893 1HD1 LEU A 381       8.286  15.521  28.828  1.00  0.570          H  
ATOM   5894 2HD1 LEU A 381       6.775  15.126  29.651  1.00  0.570          H  
ATOM   5895 3HD1 LEU A 381       6.728  15.840  28.029  1.00  0.570          H  
ATOM   5896 1HD2 LEU A 381       8.949  17.886  28.501  1.00  0.570          H  
ATOM   5897 2HD2 LEU A 381       7.401  18.235  27.693  1.00  0.570          H  
ATOM   5898 3HD2 LEU A 381       7.925  19.201  29.091  1.00  0.570          H  
ATOM   5899  N   LEU A 382       3.406  19.020  31.702  1.00  0.300          N  
ATOM   5900  CA  LEU A 382       1.976  19.245  31.851  1.00  0.320          C  
ATOM   5901  C   LEU A 382       1.724  20.420  32.767  1.00  0.290          C  
ATOM   5902  O   LEU A 382       2.423  20.611  33.769  1.00  0.300          O  
ATOM   5903  CB  LEU A 382       1.259  18.028  32.444  1.00  0.440          C  
ATOM   5904  CG  LEU A 382       1.440  16.681  31.743  1.00  0.440          C  
ATOM   5905  CD1 LEU A 382       0.608  15.627  32.485  1.00  0.440          C  
ATOM   5906  CD2 LEU A 382       1.044  16.800  30.315  1.00  0.440          C  
ATOM   5907  H   LEU A 382       3.942  18.653  32.475  1.00  0.360          H  
ATOM   5908  HA  LEU A 382       1.541  19.498  30.886  1.00  0.380          H  
ATOM   5909 1HB  LEU A 382       1.553  17.918  33.488  1.00  0.530          H  
ATOM   5910 2HB  LEU A 382       0.207  18.245  32.404  1.00  0.530          H  
ATOM   5911  HG  LEU A 382       2.485  16.372  31.795  1.00  0.530          H  
ATOM   5912 1HD1 LEU A 382       0.737  14.667  31.996  1.00  0.530          H  
ATOM   5913 2HD1 LEU A 382       0.939  15.557  33.518  1.00  0.530          H  
ATOM   5914 3HD1 LEU A 382      -0.445  15.902  32.458  1.00  0.530          H  
ATOM   5915 1HD2 LEU A 382       1.171  15.838  29.823  1.00  0.530          H  
ATOM   5916 2HD2 LEU A 382       0.009  17.114  30.260  1.00  0.530          H  
ATOM   5917 3HD2 LEU A 382       1.672  17.528  29.830  1.00  0.530          H  
ATOM   5918  N   ASP A 383       0.681  21.171  32.456  1.00  0.290          N  
ATOM   5919  CA  ASP A 383       0.232  22.284  33.264  1.00  0.320          C  
ATOM   5920  C   ASP A 383      -0.721  21.748  34.312  1.00  0.300          C  
ATOM   5921  O   ASP A 383      -1.871  21.435  34.000  1.00  0.350          O  
ATOM   5922  CB  ASP A 383      -0.512  23.304  32.398  1.00  0.440          C  
ATOM   5923  CG  ASP A 383      -0.889  24.528  33.150  1.00  0.440          C  
ATOM   5924  OD1 ASP A 383      -0.409  24.671  34.238  1.00  0.440          O  
ATOM   5925  OD2 ASP A 383      -1.701  25.302  32.675  1.00  0.440          O  
ATOM   5926  H   ASP A 383       0.173  20.973  31.597  1.00  0.350          H  
ATOM   5927  HA  ASP A 383       1.084  22.749  33.757  1.00  0.380          H  
ATOM   5928 1HB  ASP A 383       0.096  23.583  31.560  1.00  0.520          H  
ATOM   5929 2HB  ASP A 383      -1.408  22.847  31.998  1.00  0.520          H  
ATOM   5930  N   VAL A 384      -0.230  21.540  35.519  1.00  0.340          N  
ATOM   5931  CA  VAL A 384      -1.019  20.905  36.559  1.00  0.370          C  
ATOM   5932  C   VAL A 384      -1.860  21.941  37.276  1.00  0.400          C  
ATOM   5933  O   VAL A 384      -1.337  22.941  37.767  1.00  0.420          O  
ATOM   5934  CB  VAL A 384      -0.079  20.182  37.520  1.00  0.510          C  
ATOM   5935  CG1 VAL A 384      -0.868  19.534  38.658  1.00  0.510          C  
ATOM   5936  CG2 VAL A 384       0.716  19.164  36.714  1.00  0.510          C  
ATOM   5937  H   VAL A 384       0.717  21.846  35.712  1.00  0.410          H  
ATOM   5938  HA  VAL A 384      -1.687  20.176  36.105  1.00  0.440          H  
ATOM   5939  HB  VAL A 384       0.606  20.901  37.969  1.00  0.610          H  
ATOM   5940 1HG1 VAL A 384      -0.181  19.027  39.333  1.00  0.610          H  
ATOM   5941 2HG1 VAL A 384      -1.418  20.295  39.217  1.00  0.610          H  
ATOM   5942 3HG1 VAL A 384      -1.575  18.811  38.245  1.00  0.610          H  
ATOM   5943 1HG2 VAL A 384       1.397  18.660  37.371  1.00  0.610          H  
ATOM   5944 2HG2 VAL A 384       0.039  18.453  36.264  1.00  0.610          H  
ATOM   5945 3HG2 VAL A 384       1.283  19.658  35.928  1.00  0.610          H  
ATOM   5946  N   ARG A 385      -3.161  21.703  37.341  1.00  0.470          N  
ATOM   5947  CA  ARG A 385      -4.068  22.651  37.937  1.00  0.530          C  
ATOM   5948  C   ARG A 385      -4.500  22.197  39.344  1.00  0.550          C  
ATOM   5949  O   ARG A 385      -4.558  20.996  39.611  1.00  0.590          O  
ATOM   5950  CB  ARG A 385      -5.285  22.787  37.028  1.00  0.720          C  
ATOM   5951  CG  ARG A 385      -4.965  23.189  35.576  1.00  0.720          C  
ATOM   5952  CD  ARG A 385      -4.526  24.607  35.417  1.00  0.720          C  
ATOM   5953  NE  ARG A 385      -4.200  24.901  34.028  1.00  0.720          N  
ATOM   5954  CZ  ARG A 385      -5.067  25.177  33.041  1.00  0.720          C  
ATOM   5955  NH1 ARG A 385      -6.371  25.195  33.248  1.00  0.720          N  
ATOM   5956  NH2 ARG A 385      -4.557  25.428  31.852  1.00  0.720          N  
ATOM   5957  H   ARG A 385      -3.544  20.842  36.940  1.00  0.560          H  
ATOM   5958  HA  ARG A 385      -3.552  23.597  37.969  1.00  0.640          H  
ATOM   5959 1HB  ARG A 385      -5.802  21.827  36.978  1.00  0.860          H  
ATOM   5960 2HB  ARG A 385      -5.985  23.514  37.429  1.00  0.860          H  
ATOM   5961 1HG  ARG A 385      -4.175  22.548  35.178  1.00  0.860          H  
ATOM   5962 2HG  ARG A 385      -5.850  23.054  34.984  1.00  0.860          H  
ATOM   5963 1HD  ARG A 385      -5.302  25.292  35.751  1.00  0.860          H  
ATOM   5964 2HD  ARG A 385      -3.619  24.772  35.999  1.00  0.860          H  
ATOM   5965  HE  ARG A 385      -3.202  24.945  33.762  1.00  0.860          H  
ATOM   5966 1HH1 ARG A 385      -6.733  25.013  34.170  1.00  0.860          H  
ATOM   5967 2HH1 ARG A 385      -7.005  25.403  32.490  1.00  0.860          H  
ATOM   5968 1HH2 ARG A 385      -3.521  25.403  31.767  1.00  0.860          H  
ATOM   5969 2HH2 ARG A 385      -5.146  25.644  31.065  1.00  0.860          H  
ATOM   5970  N   PRO A 386      -4.868  23.131  40.257  1.00  0.590          N  
ATOM   5971  CA  PRO A 386      -5.429  22.882  41.593  1.00  0.650          C  
ATOM   5972  C   PRO A 386      -6.717  22.061  41.532  1.00  0.770          C  
ATOM   5973  O   PRO A 386      -7.130  21.441  42.518  1.00  0.900          O  
ATOM   5974  CB  PRO A 386      -5.723  24.297  42.106  1.00  0.980          C  
ATOM   5975  CG  PRO A 386      -4.765  25.191  41.363  1.00  0.980          C  
ATOM   5976  CD  PRO A 386      -4.616  24.576  39.989  1.00  0.980          C  
ATOM   5977  HA  PRO A 386      -4.675  22.380  42.217  1.00  0.780          H  
ATOM   5978 1HB  PRO A 386      -6.780  24.552  41.917  1.00  1.170          H  
ATOM   5979 2HB  PRO A 386      -5.578  24.335  43.197  1.00  1.170          H  
ATOM   5980 1HG  PRO A 386      -5.161  26.220  41.326  1.00  1.170          H  
ATOM   5981 2HG  PRO A 386      -3.807  25.246  41.905  1.00  1.170          H  
ATOM   5982 1HD  PRO A 386      -5.345  24.998  39.281  1.00  1.170          H  
ATOM   5983 2HD  PRO A 386      -3.572  24.765  39.695  1.00  1.170          H  
ATOM   5984  N   GLU A 387      -7.323  22.072  40.345  1.00  0.790          N  
ATOM   5985  CA  GLU A 387      -8.546  21.384  39.999  1.00  0.940          C  
ATOM   5986  C   GLU A 387      -8.374  19.871  39.918  1.00  0.980          C  
ATOM   5987  O   GLU A 387      -9.351  19.146  39.767  1.00  1.170          O  
ATOM   5988  CB  GLU A 387      -9.033  21.892  38.654  1.00  1.260          C  
ATOM   5989  CG  GLU A 387      -9.454  23.344  38.639  1.00  1.260          C  
ATOM   5990  CD  GLU A 387     -10.687  23.594  39.448  1.00  1.260          C  
ATOM   5991  OE1 GLU A 387     -11.588  22.799  39.364  1.00  1.260          O  
ATOM   5992  OE2 GLU A 387     -10.726  24.569  40.156  1.00  1.260          O  
ATOM   5993  H   GLU A 387      -6.909  22.620  39.615  1.00  0.950          H  
ATOM   5994  HA  GLU A 387      -9.296  21.622  40.745  1.00  1.130          H  
ATOM   5995 1HB  GLU A 387      -8.233  21.773  37.928  1.00  1.510          H  
ATOM   5996 2HB  GLU A 387      -9.880  21.288  38.325  1.00  1.510          H  
ATOM   5997 1HG  GLU A 387      -8.642  23.955  39.035  1.00  1.510          H  
ATOM   5998 2HG  GLU A 387      -9.631  23.648  37.609  1.00  1.510          H  
ATOM   5999  N   GLY A 388      -7.140  19.384  39.977  1.00  0.830          N  
ATOM   6000  CA  GLY A 388      -6.904  17.952  39.938  1.00  0.880          C  
ATOM   6001  C   GLY A 388      -6.568  17.429  38.555  1.00  0.790          C  
ATOM   6002  O   GLY A 388      -6.141  16.291  38.422  1.00  1.090          O  
ATOM   6003  H   GLY A 388      -6.332  20.013  40.042  1.00  1.000          H  
ATOM   6004 1HA  GLY A 388      -6.087  17.714  40.617  1.00  1.060          H  
ATOM   6005 2HA  GLY A 388      -7.785  17.435  40.317  1.00  1.060          H  
ATOM   6006  N   TYR A 389      -6.725  18.247  37.523  1.00  0.510          N  
ATOM   6007  CA  TYR A 389      -6.400  17.800  36.170  1.00  0.390          C  
ATOM   6008  C   TYR A 389      -5.135  18.486  35.679  1.00  0.380          C  
ATOM   6009  O   TYR A 389      -4.580  19.357  36.364  1.00  0.480          O  
ATOM   6010  CB  TYR A 389      -7.559  18.060  35.182  1.00  0.590          C  
ATOM   6011  CG  TYR A 389      -7.944  19.513  34.890  1.00  0.590          C  
ATOM   6012  CD1 TYR A 389      -7.300  20.228  33.882  1.00  0.590          C  
ATOM   6013  CD2 TYR A 389      -8.968  20.106  35.578  1.00  0.590          C  
ATOM   6014  CE1 TYR A 389      -7.687  21.520  33.598  1.00  0.590          C  
ATOM   6015  CE2 TYR A 389      -9.358  21.388  35.292  1.00  0.590          C  
ATOM   6016  CZ  TYR A 389      -8.724  22.099  34.314  1.00  0.590          C  
ATOM   6017  OH  TYR A 389      -9.135  23.381  34.028  1.00  0.590          O  
ATOM   6018  H   TYR A 389      -7.088  19.173  37.691  1.00  0.610          H  
ATOM   6019  HA  TYR A 389      -6.206  16.730  36.182  1.00  0.470          H  
ATOM   6020 1HB  TYR A 389      -7.317  17.616  34.236  1.00  0.710          H  
ATOM   6021 2HB  TYR A 389      -8.447  17.547  35.545  1.00  0.710          H  
ATOM   6022  HD1 TYR A 389      -6.496  19.772  33.311  1.00  0.710          H  
ATOM   6023  HD2 TYR A 389      -9.475  19.571  36.340  1.00  0.710          H  
ATOM   6024  HE1 TYR A 389      -7.192  22.081  32.814  1.00  0.710          H  
ATOM   6025  HE2 TYR A 389     -10.183  21.841  35.848  1.00  0.710          H  
ATOM   6026  HH  TYR A 389      -9.911  23.592  34.560  1.00  0.710          H  
ATOM   6027  N   ALA A 390      -4.687  18.109  34.479  1.00  0.320          N  
ATOM   6028  CA  ALA A 390      -3.507  18.745  33.903  1.00  0.330          C  
ATOM   6029  C   ALA A 390      -3.653  18.904  32.390  1.00  0.310          C  
ATOM   6030  O   ALA A 390      -4.281  18.086  31.726  1.00  0.320          O  
ATOM   6031  CB  ALA A 390      -2.258  17.936  34.238  1.00  0.460          C  
ATOM   6032  H   ALA A 390      -5.176  17.353  33.989  1.00  0.380          H  
ATOM   6033  HA  ALA A 390      -3.426  19.734  34.338  1.00  0.400          H  
ATOM   6034 1HB  ALA A 390      -1.402  18.451  33.846  1.00  0.550          H  
ATOM   6035 2HB  ALA A 390      -2.168  17.854  35.317  1.00  0.550          H  
ATOM   6036 3HB  ALA A 390      -2.324  16.946  33.807  1.00  0.550          H  
ATOM   6037  N   VAL A 391      -3.049  19.939  31.831  1.00  0.290          N  
ATOM   6038  CA  VAL A 391      -3.158  20.176  30.387  1.00  0.290          C  
ATOM   6039  C   VAL A 391      -1.802  20.147  29.685  1.00  0.290          C  
ATOM   6040  O   VAL A 391      -0.841  20.750  30.152  1.00  0.300          O  
ATOM   6041  CB  VAL A 391      -3.841  21.542  30.157  1.00  0.410          C  
ATOM   6042  CG1 VAL A 391      -3.995  21.827  28.667  1.00  0.410          C  
ATOM   6043  CG2 VAL A 391      -5.186  21.565  30.882  1.00  0.410          C  
ATOM   6044  H   VAL A 391      -2.549  20.594  32.445  1.00  0.350          H  
ATOM   6045  HA  VAL A 391      -3.781  19.398  29.947  1.00  0.350          H  
ATOM   6046  HB  VAL A 391      -3.209  22.328  30.560  1.00  0.490          H  
ATOM   6047 1HG1 VAL A 391      -4.454  22.798  28.560  1.00  0.490          H  
ATOM   6048 2HG1 VAL A 391      -3.031  21.839  28.166  1.00  0.490          H  
ATOM   6049 3HG1 VAL A 391      -4.627  21.061  28.202  1.00  0.490          H  
ATOM   6050 1HG2 VAL A 391      -5.662  22.531  30.739  1.00  0.490          H  
ATOM   6051 2HG2 VAL A 391      -5.817  20.789  30.494  1.00  0.490          H  
ATOM   6052 3HG2 VAL A 391      -5.031  21.402  31.944  1.00  0.490          H  
ATOM   6053  N   TYR A 392      -1.673  19.423  28.579  1.00  0.310          N  
ATOM   6054  CA  TYR A 392      -0.356  19.419  27.931  1.00  0.370          C  
ATOM   6055  C   TYR A 392      -0.015  20.855  27.514  1.00  0.450          C  
ATOM   6056  O   TYR A 392      -0.852  21.532  26.920  1.00  0.470          O  
ATOM   6057  CB  TYR A 392      -0.325  18.491  26.711  1.00  0.490          C  
ATOM   6058  CG  TYR A 392       1.051  18.359  26.100  1.00  0.490          C  
ATOM   6059  CD1 TYR A 392       2.013  17.574  26.733  1.00  0.490          C  
ATOM   6060  CD2 TYR A 392       1.363  19.001  24.928  1.00  0.490          C  
ATOM   6061  CE1 TYR A 392       3.271  17.449  26.194  1.00  0.490          C  
ATOM   6062  CE2 TYR A 392       2.617  18.876  24.383  1.00  0.490          C  
ATOM   6063  CZ  TYR A 392       3.571  18.104  25.012  1.00  0.490          C  
ATOM   6064  OH  TYR A 392       4.827  17.981  24.464  1.00  0.490          O  
ATOM   6065  H   TYR A 392      -2.486  18.933  28.182  1.00  0.370          H  
ATOM   6066  HA  TYR A 392       0.397  19.100  28.646  1.00  0.440          H  
ATOM   6067 1HB  TYR A 392      -0.669  17.518  26.964  1.00  0.590          H  
ATOM   6068 2HB  TYR A 392      -1.001  18.883  25.948  1.00  0.590          H  
ATOM   6069  HD1 TYR A 392       1.775  17.062  27.649  1.00  0.590          H  
ATOM   6070  HD2 TYR A 392       0.634  19.605  24.433  1.00  0.590          H  
ATOM   6071  HE1 TYR A 392       4.023  16.842  26.691  1.00  0.590          H  
ATOM   6072  HE2 TYR A 392       2.852  19.395  23.451  1.00  0.590          H  
ATOM   6073  HH  TYR A 392       4.875  18.512  23.663  1.00  0.590          H  
ATOM   6074  N   LYS A 393       1.178  21.347  27.823  1.00  0.750          N  
ATOM   6075  CA  LYS A 393       1.502  22.725  27.439  1.00  0.890          C  
ATOM   6076  C   LYS A 393       1.973  22.826  25.981  1.00  0.870          C  
ATOM   6077  O   LYS A 393       2.716  21.971  25.547  1.00  1.650          O  
ATOM   6078  CB  LYS A 393       2.670  23.243  28.287  1.00  1.190          C  
ATOM   6079  CG  LYS A 393       2.427  23.383  29.761  1.00  1.190          C  
ATOM   6080  CD  LYS A 393       3.688  23.928  30.449  1.00  1.190          C  
ATOM   6081  CE  LYS A 393       3.542  24.013  31.961  1.00  1.190          C  
ATOM   6082  NZ  LYS A 393       4.749  24.646  32.602  1.00  1.190          N  
ATOM   6083  H   LYS A 393       1.863  20.774  28.333  1.00  0.900          H  
ATOM   6084  HA  LYS A 393       0.619  23.343  27.585  1.00  1.070          H  
ATOM   6085 1HB  LYS A 393       3.515  22.557  28.173  1.00  1.430          H  
ATOM   6086 2HB  LYS A 393       2.989  24.213  27.907  1.00  1.430          H  
ATOM   6087 1HG  LYS A 393       1.604  24.072  29.917  1.00  1.430          H  
ATOM   6088 2HG  LYS A 393       2.166  22.411  30.184  1.00  1.430          H  
ATOM   6089 1HD  LYS A 393       4.527  23.260  30.225  1.00  1.430          H  
ATOM   6090 2HD  LYS A 393       3.919  24.916  30.059  1.00  1.430          H  
ATOM   6091 1HE  LYS A 393       2.655  24.595  32.213  1.00  1.430          H  
ATOM   6092 2HE  LYS A 393       3.426  23.002  32.357  1.00  1.430          H  
ATOM   6093 1HZ  LYS A 393       4.620  24.673  33.605  1.00  1.430          H  
ATOM   6094 2HZ  LYS A 393       5.590  24.117  32.387  1.00  1.430          H  
ATOM   6095 3HZ  LYS A 393       4.862  25.585  32.254  1.00  1.430          H  
ATOM   6096  N   PRO A 394       1.641  23.859  25.190  1.00  1.100          N  
ATOM   6097  CA  PRO A 394       0.609  24.901  25.172  1.00  1.680          C  
ATOM   6098  C   PRO A 394      -0.538  24.374  24.320  1.00  1.460          C  
ATOM   6099  O   PRO A 394      -0.811  24.921  23.243  1.00  1.820          O  
ATOM   6100  CB  PRO A 394       1.319  26.059  24.475  1.00  2.520          C  
ATOM   6101  CG  PRO A 394       2.206  25.363  23.463  1.00  2.520          C  
ATOM   6102  CD  PRO A 394       2.637  24.063  24.125  1.00  2.520          C  
ATOM   6103  HA  PRO A 394       0.284  25.157  26.189  1.00  2.020          H  
ATOM   6104 1HB  PRO A 394       0.583  26.736  24.010  1.00  3.020          H  
ATOM   6105 2HB  PRO A 394       1.886  26.654  25.206  1.00  3.020          H  
ATOM   6106 1HG  PRO A 394       1.651  25.191  22.525  1.00  3.020          H  
ATOM   6107 2HG  PRO A 394       3.060  26.006  23.206  1.00  3.020          H  
ATOM   6108 1HD  PRO A 394       2.592  23.228  23.406  1.00  3.020          H  
ATOM   6109 2HD  PRO A 394       3.639  24.162  24.567  1.00  3.020          H  
ATOM   6110  N   GLU A 395      -1.124  23.260  24.729  1.00  0.930          N  
ATOM   6111  CA  GLU A 395      -2.080  22.586  23.888  1.00  0.780          C  
ATOM   6112  C   GLU A 395      -3.348  22.193  24.633  1.00  0.690          C  
ATOM   6113  O   GLU A 395      -3.486  21.026  25.004  1.00  0.680          O  
ATOM   6114  CB  GLU A 395      -1.472  21.329  23.266  1.00  1.150          C  
ATOM   6115  CG  GLU A 395      -0.265  21.584  22.352  1.00  1.150          C  
ATOM   6116  CD  GLU A 395       0.239  20.335  21.668  1.00  1.150          C  
ATOM   6117  OE1 GLU A 395      -0.326  19.299  21.907  1.00  1.150          O  
ATOM   6118  OE2 GLU A 395       1.184  20.415  20.914  1.00  1.150          O  
ATOM   6119  H   GLU A 395      -0.918  22.830  25.635  1.00  1.120          H  
ATOM   6120  HA  GLU A 395      -2.336  23.246  23.064  1.00  0.940          H  
ATOM   6121 1HB  GLU A 395      -1.183  20.660  24.060  1.00  1.380          H  
ATOM   6122 2HB  GLU A 395      -2.232  20.816  22.677  1.00  1.380          H  
ATOM   6123 1HG  GLU A 395      -0.531  22.329  21.603  1.00  1.380          H  
ATOM   6124 2HG  GLU A 395       0.538  21.991  22.958  1.00  1.380          H  
ATOM   6125  N   PRO A 396      -4.325  23.121  24.805  1.00  0.670          N  
ATOM   6126  CA  PRO A 396      -5.598  22.955  25.514  1.00  0.650          C  
ATOM   6127  C   PRO A 396      -6.327  21.702  25.050  1.00  0.460          C  
ATOM   6128  O   PRO A 396      -7.111  21.112  25.788  1.00  0.470          O  
ATOM   6129  CB  PRO A 396      -6.361  24.223  25.124  1.00  0.980          C  
ATOM   6130  CG  PRO A 396      -5.283  25.246  24.884  1.00  0.980          C  
ATOM   6131  CD  PRO A 396      -4.156  24.479  24.234  1.00  0.980          C  
ATOM   6132  HA  PRO A 396      -5.424  22.927  26.589  1.00  0.780          H  
ATOM   6133 1HB  PRO A 396      -6.981  24.032  24.232  1.00  1.170          H  
ATOM   6134 2HB  PRO A 396      -7.044  24.510  25.933  1.00  1.170          H  
ATOM   6135 1HG  PRO A 396      -5.663  26.061  24.246  1.00  1.170          H  
ATOM   6136 2HG  PRO A 396      -4.982  25.708  25.836  1.00  1.170          H  
ATOM   6137 1HD  PRO A 396      -4.277  24.472  23.140  1.00  1.170          H  
ATOM   6138 2HD  PRO A 396      -3.218  24.937  24.543  1.00  1.170          H  
ATOM   6139  N   ASN A 397      -6.053  21.318  23.808  1.00  0.360          N  
ATOM   6140  CA  ASN A 397      -6.618  20.170  23.142  1.00  0.270          C  
ATOM   6141  C   ASN A 397      -6.427  18.871  23.927  1.00  0.200          C  
ATOM   6142  O   ASN A 397      -7.254  17.967  23.814  1.00  0.270          O  
ATOM   6143  CB  ASN A 397      -5.956  20.025  21.792  1.00  0.410          C  
ATOM   6144  CG  ASN A 397      -6.340  21.113  20.841  1.00  0.410          C  
ATOM   6145  OD1 ASN A 397      -7.340  21.818  21.013  1.00  0.410          O  
ATOM   6146  ND2 ASN A 397      -5.537  21.280  19.825  1.00  0.410          N  
ATOM   6147  H   ASN A 397      -5.413  21.880  23.275  1.00  0.430          H  
ATOM   6148  HA  ASN A 397      -7.687  20.332  23.013  1.00  0.320          H  
ATOM   6149 1HB  ASN A 397      -4.870  20.035  21.922  1.00  0.500          H  
ATOM   6150 2HB  ASN A 397      -6.226  19.062  21.359  1.00  0.500          H  
ATOM   6151 1HD2 ASN A 397      -5.728  21.993  19.149  1.00  0.500          H  
ATOM   6152 2HD2 ASN A 397      -4.732  20.695  19.716  1.00  0.500          H  
ATOM   6153  N   ILE A 398      -5.314  18.711  24.663  1.00  0.200          N  
ATOM   6154  CA  ILE A 398      -5.150  17.456  25.401  1.00  0.210          C  
ATOM   6155  C   ILE A 398      -5.166  17.660  26.908  1.00  0.190          C  
ATOM   6156  O   ILE A 398      -4.226  18.201  27.512  1.00  0.190          O  
ATOM   6157  CB  ILE A 398      -3.875  16.673  24.978  1.00  0.290          C  
ATOM   6158  CG1 ILE A 398      -3.961  16.312  23.448  1.00  0.290          C  
ATOM   6159  CG2 ILE A 398      -3.718  15.401  25.852  1.00  0.290          C  
ATOM   6160  CD1 ILE A 398      -2.692  15.676  22.849  1.00  0.290          C  
ATOM   6161  H   ILE A 398      -4.612  19.460  24.750  1.00  0.240          H  
ATOM   6162  HA  ILE A 398      -5.997  16.812  25.172  1.00  0.250          H  
ATOM   6163  HB  ILE A 398      -3.003  17.316  25.112  1.00  0.350          H  
ATOM   6164 1HG1 ILE A 398      -4.800  15.633  23.297  1.00  0.350          H  
ATOM   6165 2HG1 ILE A 398      -4.157  17.229  22.895  1.00  0.350          H  
ATOM   6166 1HG2 ILE A 398      -2.823  14.857  25.577  1.00  0.350          H  
ATOM   6167 2HG2 ILE A 398      -3.646  15.670  26.899  1.00  0.350          H  
ATOM   6168 3HG2 ILE A 398      -4.590  14.761  25.710  1.00  0.350          H  
ATOM   6169 1HD1 ILE A 398      -2.853  15.485  21.787  1.00  0.350          H  
ATOM   6170 2HD1 ILE A 398      -1.850  16.367  22.966  1.00  0.350          H  
ATOM   6171 3HD1 ILE A 398      -2.460  14.738  23.340  1.00  0.350          H  
ATOM   6172  N   VAL A 399      -6.216  17.135  27.532  1.00  0.210          N  
ATOM   6173  CA  VAL A 399      -6.388  17.297  28.961  1.00  0.230          C  
ATOM   6174  C   VAL A 399      -6.342  15.938  29.647  1.00  0.240          C  
ATOM   6175  O   VAL A 399      -7.015  14.998  29.229  1.00  0.250          O  
ATOM   6176  CB  VAL A 399      -7.714  17.990  29.289  1.00  0.310          C  
ATOM   6177  CG1 VAL A 399      -7.817  18.164  30.807  1.00  0.310          C  
ATOM   6178  CG2 VAL A 399      -7.818  19.317  28.539  1.00  0.310          C  
ATOM   6179  H   VAL A 399      -6.946  16.662  26.981  1.00  0.250          H  
ATOM   6180  HA  VAL A 399      -5.574  17.907  29.351  1.00  0.280          H  
ATOM   6181  HB  VAL A 399      -8.531  17.353  28.978  1.00  0.380          H  
ATOM   6182 1HG1 VAL A 399      -8.736  18.626  31.049  1.00  0.380          H  
ATOM   6183 2HG1 VAL A 399      -7.763  17.212  31.308  1.00  0.380          H  
ATOM   6184 3HG1 VAL A 399      -7.000  18.790  31.153  1.00  0.380          H  
ATOM   6185 1HG2 VAL A 399      -8.767  19.789  28.772  1.00  0.380          H  
ATOM   6186 2HG2 VAL A 399      -7.012  19.968  28.822  1.00  0.380          H  
ATOM   6187 3HG2 VAL A 399      -7.762  19.140  27.460  1.00  0.380          H  
ATOM   6188  N   PHE A 400      -5.531  15.859  30.682  1.00  0.230          N  
ATOM   6189  CA  PHE A 400      -5.323  14.673  31.491  1.00  0.230          C  
ATOM   6190  C   PHE A 400      -6.263  14.733  32.697  1.00  0.250          C  
ATOM   6191  O   PHE A 400      -6.204  15.657  33.513  1.00  0.320          O  
ATOM   6192  CB  PHE A 400      -3.864  14.625  31.920  1.00  0.320          C  
ATOM   6193  CG  PHE A 400      -2.895  14.437  30.786  1.00  0.320          C  
ATOM   6194  CD1 PHE A 400      -2.555  15.511  29.986  1.00  0.320          C  
ATOM   6195  CD2 PHE A 400      -2.284  13.210  30.530  1.00  0.320          C  
ATOM   6196  CE1 PHE A 400      -1.676  15.363  28.966  1.00  0.320          C  
ATOM   6197  CE2 PHE A 400      -1.372  13.088  29.495  1.00  0.320          C  
ATOM   6198  CZ  PHE A 400      -1.076  14.161  28.714  1.00  0.320          C  
ATOM   6199  H   PHE A 400      -5.029  16.702  30.935  1.00  0.280          H  
ATOM   6200  HA  PHE A 400      -5.560  13.785  30.903  1.00  0.280          H  
ATOM   6201 1HB  PHE A 400      -3.607  15.531  32.450  1.00  0.390          H  
ATOM   6202 2HB  PHE A 400      -3.742  13.804  32.577  1.00  0.390          H  
ATOM   6203  HD1 PHE A 400      -3.000  16.490  30.167  1.00  0.390          H  
ATOM   6204  HD2 PHE A 400      -2.521  12.345  31.153  1.00  0.390          H  
ATOM   6205  HE1 PHE A 400      -1.449  16.209  28.367  1.00  0.390          H  
ATOM   6206  HE2 PHE A 400      -0.886  12.150  29.294  1.00  0.390          H  
ATOM   6207  HZ  PHE A 400      -0.362  14.064  27.896  1.00  0.390          H  
ATOM   6208  N   ILE A 401      -7.153  13.761  32.778  1.00  0.230          N  
ATOM   6209  CA  ILE A 401      -8.217  13.678  33.767  1.00  0.230          C  
ATOM   6210  C   ILE A 401      -7.979  12.537  34.771  1.00  0.250          C  
ATOM   6211  O   ILE A 401      -7.581  11.455  34.360  1.00  0.340          O  
ATOM   6212  CB  ILE A 401      -9.571  13.486  33.038  1.00  0.320          C  
ATOM   6213  CG1 ILE A 401      -9.858  14.665  32.040  1.00  0.320          C  
ATOM   6214  CG2 ILE A 401     -10.712  13.335  34.001  1.00  0.320          C  
ATOM   6215  CD1 ILE A 401      -9.983  16.067  32.665  1.00  0.320          C  
ATOM   6216  H   ILE A 401      -7.091  13.014  32.083  1.00  0.280          H  
ATOM   6217  HA  ILE A 401      -8.251  14.622  34.275  1.00  0.280          H  
ATOM   6218  HB  ILE A 401      -9.504  12.577  32.434  1.00  0.390          H  
ATOM   6219 1HG1 ILE A 401      -9.058  14.689  31.294  1.00  0.390          H  
ATOM   6220 2HG1 ILE A 401     -10.797  14.448  31.533  1.00  0.390          H  
ATOM   6221 1HG2 ILE A 401     -11.608  13.178  33.426  1.00  0.390          H  
ATOM   6222 2HG2 ILE A 401     -10.533  12.479  34.648  1.00  0.390          H  
ATOM   6223 3HG2 ILE A 401     -10.826  14.214  34.602  1.00  0.390          H  
ATOM   6224 1HD1 ILE A 401     -10.192  16.785  31.885  1.00  0.390          H  
ATOM   6225 2HD1 ILE A 401     -10.791  16.093  33.379  1.00  0.390          H  
ATOM   6226 3HD1 ILE A 401      -9.064  16.346  33.156  1.00  0.390          H  
ATOM   6227  N   PRO A 402      -8.176  12.750  36.086  1.00  0.230          N  
ATOM   6228  CA  PRO A 402      -8.018  11.757  37.133  1.00  0.260          C  
ATOM   6229  C   PRO A 402      -8.845  10.492  36.950  1.00  0.240          C  
ATOM   6230  O   PRO A 402      -9.977  10.517  36.445  1.00  0.230          O  
ATOM   6231  CB  PRO A 402      -8.520  12.505  38.374  1.00  0.390          C  
ATOM   6232  CG  PRO A 402      -8.270  13.941  38.086  1.00  0.390          C  
ATOM   6233  CD  PRO A 402      -8.514  14.110  36.620  1.00  0.390          C  
ATOM   6234  HA  PRO A 402      -6.952  11.504  37.236  1.00  0.310          H  
ATOM   6235 1HB  PRO A 402      -9.587  12.278  38.542  1.00  0.470          H  
ATOM   6236 2HB  PRO A 402      -7.977  12.150  39.265  1.00  0.470          H  
ATOM   6237 1HG  PRO A 402      -8.915  14.589  38.704  1.00  0.470          H  
ATOM   6238 2HG  PRO A 402      -7.240  14.174  38.362  1.00  0.470          H  
ATOM   6239 1HD  PRO A 402      -9.553  14.387  36.443  1.00  0.470          H  
ATOM   6240 2HD  PRO A 402      -7.801  14.875  36.292  1.00  0.470          H  
ATOM   6241  N   GLU A 403      -8.249   9.402  37.390  1.00  0.250          N  
ATOM   6242  CA  GLU A 403      -8.850   8.092  37.362  1.00  0.250          C  
ATOM   6243  C   GLU A 403     -10.214   8.096  38.043  1.00  0.220          C  
ATOM   6244  O   GLU A 403     -10.412   8.738  39.078  1.00  0.190          O  
ATOM   6245  CB  GLU A 403      -7.895   7.105  38.054  1.00  0.350          C  
ATOM   6246  CG  GLU A 403      -7.450   7.516  39.494  1.00  0.350          C  
ATOM   6247  CD  GLU A 403      -6.244   8.508  39.551  1.00  0.350          C  
ATOM   6248  OE1 GLU A 403      -5.841   9.058  38.523  1.00  0.350          O  
ATOM   6249  OE2 GLU A 403      -5.740   8.715  40.619  1.00  0.350          O  
ATOM   6250  H   GLU A 403      -7.307   9.488  37.771  1.00  0.300          H  
ATOM   6251  HA  GLU A 403      -8.984   7.790  36.319  1.00  0.300          H  
ATOM   6252 1HB  GLU A 403      -8.392   6.140  38.142  1.00  0.420          H  
ATOM   6253 2HB  GLU A 403      -7.012   6.952  37.448  1.00  0.420          H  
ATOM   6254 1HG  GLU A 403      -8.284   7.958  40.026  1.00  0.420          H  
ATOM   6255 2HG  GLU A 403      -7.175   6.605  40.025  1.00  0.420          H  
ATOM   6256  N   HIS A 404     -11.137   7.335  37.468  1.00  0.260          N  
ATOM   6257  CA  HIS A 404     -12.506   7.141  37.948  1.00  0.270          C  
ATOM   6258  C   HIS A 404     -13.402   8.370  37.813  1.00  0.230          C  
ATOM   6259  O   HIS A 404     -14.488   8.402  38.399  1.00  0.260          O  
ATOM   6260  CB  HIS A 404     -12.525   6.692  39.417  1.00  0.370          C  
ATOM   6261  CG  HIS A 404     -11.715   5.477  39.680  1.00  0.370          C  
ATOM   6262  ND1 HIS A 404     -12.056   4.235  39.187  1.00  0.370          N  
ATOM   6263  CD2 HIS A 404     -10.573   5.307  40.379  1.00  0.370          C  
ATOM   6264  CE1 HIS A 404     -11.155   3.351  39.574  1.00  0.370          C  
ATOM   6265  NE2 HIS A 404     -10.245   3.978  40.300  1.00  0.370          N  
ATOM   6266  H   HIS A 404     -10.883   6.875  36.584  1.00  0.310          H  
ATOM   6267  HA  HIS A 404     -12.967   6.351  37.365  1.00  0.320          H  
ATOM   6268 1HB  HIS A 404     -12.193   7.490  40.073  1.00  0.450          H  
ATOM   6269 2HB  HIS A 404     -13.551   6.463  39.697  1.00  0.450          H  
ATOM   6270  HD1 HIS A 404     -12.865   4.022  38.627  1.00  0.450          H  
ATOM   6271  HD2 HIS A 404      -9.939   6.000  40.935  1.00  0.450          H  
ATOM   6272  HE1 HIS A 404     -11.242   2.305  39.284  1.00  0.450          H  
ATOM   6273  N   SER A 405     -12.995   9.350  37.001  1.00  0.200          N  
ATOM   6274  CA  SER A 405     -13.852  10.498  36.752  1.00  0.200          C  
ATOM   6275  C   SER A 405     -15.071  10.116  35.923  1.00  0.200          C  
ATOM   6276  O   SER A 405     -15.095   9.095  35.214  1.00  0.240          O  
ATOM   6277  CB  SER A 405     -13.104  11.555  36.002  1.00  0.280          C  
ATOM   6278  OG  SER A 405     -12.830  11.108  34.716  1.00  0.280          O  
ATOM   6279  H   SER A 405     -12.057   9.341  36.589  1.00  0.240          H  
ATOM   6280  HA  SER A 405     -14.192  10.901  37.708  1.00  0.240          H  
ATOM   6281 1HB  SER A 405     -13.708  12.455  35.951  1.00  0.340          H  
ATOM   6282 2HB  SER A 405     -12.180  11.802  36.523  1.00  0.340          H  
ATOM   6283  HG  SER A 405     -12.314  11.790  34.312  1.00  0.340          H  
ATOM   6284  N   HIS A 406     -16.085  10.977  35.981  1.00  0.210          N  
ATOM   6285  CA  HIS A 406     -17.317  10.767  35.242  1.00  0.240          C  
ATOM   6286  C   HIS A 406     -17.547  11.829  34.180  1.00  0.250          C  
ATOM   6287  O   HIS A 406     -17.437  13.032  34.417  1.00  0.410          O  
ATOM   6288  CB  HIS A 406     -18.518  10.725  36.186  1.00  0.320          C  
ATOM   6289  CG  HIS A 406     -19.802  10.397  35.490  1.00  0.320          C  
ATOM   6290  ND1 HIS A 406     -20.129   9.112  35.106  1.00  0.320          N  
ATOM   6291  CD2 HIS A 406     -20.828  11.176  35.097  1.00  0.320          C  
ATOM   6292  CE1 HIS A 406     -21.302   9.124  34.510  1.00  0.320          C  
ATOM   6293  NE2 HIS A 406     -21.747  10.360  34.498  1.00  0.320          N  
ATOM   6294  H   HIS A 406     -15.992  11.790  36.590  1.00  0.250          H  
ATOM   6295  HA  HIS A 406     -17.270   9.813  34.731  1.00  0.290          H  
ATOM   6296 1HB  HIS A 406     -18.346   9.972  36.956  1.00  0.390          H  
ATOM   6297 2HB  HIS A 406     -18.626  11.690  36.683  1.00  0.390          H  
ATOM   6298  HD1 HIS A 406     -19.729   8.266  35.501  1.00  0.390          H  
ATOM   6299  HD2 HIS A 406     -21.013  12.246  35.177  1.00  0.390          H  
ATOM   6300  HE1 HIS A 406     -21.734   8.200  34.131  1.00  0.390          H  
ATOM   6301  N   TYR A 407     -17.872  11.356  32.997  1.00  0.200          N  
ATOM   6302  CA  TYR A 407     -18.120  12.165  31.820  1.00  0.260          C  
ATOM   6303  C   TYR A 407     -19.621  12.216  31.528  1.00  0.290          C  
ATOM   6304  O   TYR A 407     -20.256  11.168  31.362  1.00  0.370          O  
ATOM   6305  CB  TYR A 407     -17.371  11.511  30.650  1.00  0.340          C  
ATOM   6306  CG  TYR A 407     -15.865  11.517  30.785  1.00  0.340          C  
ATOM   6307  CD1 TYR A 407     -15.212  10.642  31.672  1.00  0.340          C  
ATOM   6308  CD2 TYR A 407     -15.125  12.356  30.003  1.00  0.340          C  
ATOM   6309  CE1 TYR A 407     -13.852  10.668  31.778  1.00  0.340          C  
ATOM   6310  CE2 TYR A 407     -13.766  12.368  30.114  1.00  0.340          C  
ATOM   6311  CZ  TYR A 407     -13.127  11.547  31.000  1.00  0.340          C  
ATOM   6312  OH  TYR A 407     -11.754  11.586  31.104  1.00  0.340          O  
ATOM   6313  H   TYR A 407     -17.938  10.341  32.921  1.00  0.240          H  
ATOM   6314  HA  TYR A 407     -17.762  13.180  31.992  1.00  0.310          H  
ATOM   6315 1HB  TYR A 407     -17.700  10.486  30.547  1.00  0.410          H  
ATOM   6316 2HB  TYR A 407     -17.622  12.035  29.740  1.00  0.410          H  
ATOM   6317  HD1 TYR A 407     -15.776   9.945  32.292  1.00  0.410          H  
ATOM   6318  HD2 TYR A 407     -15.616  13.024  29.294  1.00  0.410          H  
ATOM   6319  HE1 TYR A 407     -13.349  10.000  32.477  1.00  0.410          H  
ATOM   6320  HE2 TYR A 407     -13.200  13.038  29.501  1.00  0.410          H  
ATOM   6321  HH  TYR A 407     -11.457  10.978  31.791  1.00  0.410          H  
ATOM   6322  N   SER A 408     -20.193  13.422  31.410  1.00  0.260          N  
ATOM   6323  CA  SER A 408     -21.630  13.516  31.124  1.00  0.280          C  
ATOM   6324  C   SER A 408     -22.050  14.550  30.079  1.00  0.230          C  
ATOM   6325  O   SER A 408     -22.003  15.776  30.292  1.00  0.250          O  
ATOM   6326  CB  SER A 408     -22.390  13.797  32.395  1.00  0.380          C  
ATOM   6327  OG  SER A 408     -23.748  13.996  32.118  1.00  0.380          O  
ATOM   6328  H   SER A 408     -19.647  14.264  31.610  1.00  0.310          H  
ATOM   6329  HA  SER A 408     -21.953  12.542  30.759  1.00  0.340          H  
ATOM   6330 1HB  SER A 408     -22.278  12.952  33.071  1.00  0.460          H  
ATOM   6331 2HB  SER A 408     -21.976  14.678  32.887  1.00  0.460          H  
ATOM   6332  HG  SER A 408     -24.170  14.095  32.978  1.00  0.460          H  
ATOM   6333  N   MET A 409     -22.573  14.030  28.961  1.00  0.220          N  
ATOM   6334  CA  MET A 409     -23.026  14.828  27.815  1.00  0.210          C  
ATOM   6335  C   MET A 409     -24.247  15.673  28.163  1.00  0.230          C  
ATOM   6336  O   MET A 409     -24.513  16.705  27.537  1.00  0.370          O  
ATOM   6337  CB  MET A 409     -23.354  13.890  26.669  1.00  0.300          C  
ATOM   6338  CG  MET A 409     -22.156  13.213  26.068  1.00  0.300          C  
ATOM   6339  SD  MET A 409     -20.954  14.344  25.326  1.00  0.300          S  
ATOM   6340  CE  MET A 409     -21.789  14.827  23.824  1.00  0.300          C  
ATOM   6341  H   MET A 409     -22.632  13.003  28.905  1.00  0.260          H  
ATOM   6342  HA  MET A 409     -22.221  15.500  27.521  1.00  0.250          H  
ATOM   6343 1HB  MET A 409     -24.006  13.107  27.045  1.00  0.360          H  
ATOM   6344 2HB  MET A 409     -23.906  14.416  25.896  1.00  0.360          H  
ATOM   6345 1HG  MET A 409     -21.665  12.665  26.869  1.00  0.360          H  
ATOM   6346 2HG  MET A 409     -22.480  12.495  25.309  1.00  0.360          H  
ATOM   6347 1HE  MET A 409     -21.166  15.525  23.268  1.00  0.360          H  
ATOM   6348 2HE  MET A 409     -21.971  13.938  23.219  1.00  0.360          H  
ATOM   6349 3HE  MET A 409     -22.736  15.305  24.059  1.00  0.360          H  
ATOM   6350  N   ARG A 410     -24.988  15.212  29.170  1.00  0.250          N  
ATOM   6351  CA  ARG A 410     -26.193  15.860  29.653  1.00  0.310          C  
ATOM   6352  C   ARG A 410     -25.877  17.198  30.321  1.00  0.310          C  
ATOM   6353  O   ARG A 410     -26.709  18.108  30.307  1.00  0.400          O  
ATOM   6354  CB  ARG A 410     -26.952  14.943  30.610  1.00  0.410          C  
ATOM   6355  CG  ARG A 410     -27.622  13.726  29.919  1.00  0.410          C  
ATOM   6356  CD  ARG A 410     -28.503  12.903  30.839  1.00  0.410          C  
ATOM   6357  NE  ARG A 410     -27.718  12.201  31.871  1.00  0.410          N  
ATOM   6358  CZ  ARG A 410     -27.678  12.521  33.197  1.00  0.410          C  
ATOM   6359  NH1 ARG A 410     -28.412  13.508  33.706  1.00  0.410          N  
ATOM   6360  NH2 ARG A 410     -26.883  11.831  33.982  1.00  0.410          N  
ATOM   6361  H   ARG A 410     -24.671  14.368  29.632  1.00  0.300          H  
ATOM   6362  HA  ARG A 410     -26.840  16.053  28.798  1.00  0.370          H  
ATOM   6363 1HB  ARG A 410     -26.265  14.563  31.364  1.00  0.490          H  
ATOM   6364 2HB  ARG A 410     -27.725  15.510  31.125  1.00  0.490          H  
ATOM   6365 1HG  ARG A 410     -28.232  14.079  29.089  1.00  0.490          H  
ATOM   6366 2HG  ARG A 410     -26.842  13.067  29.534  1.00  0.490          H  
ATOM   6367 1HD  ARG A 410     -29.242  13.537  31.313  1.00  0.490          H  
ATOM   6368 2HD  ARG A 410     -29.017  12.147  30.243  1.00  0.490          H  
ATOM   6369  HE  ARG A 410     -27.131  11.384  31.565  1.00  0.490          H  
ATOM   6370 1HH1 ARG A 410     -29.032  14.046  33.119  1.00  0.490          H  
ATOM   6371 2HH1 ARG A 410     -28.357  13.721  34.692  1.00  0.490          H  
ATOM   6372 1HH2 ARG A 410     -26.281  11.097  33.561  1.00  0.490          H  
ATOM   6373 2HH2 ARG A 410     -26.818  12.036  34.961  1.00  0.490          H  
ATOM   6374  N   THR A 411     -24.683  17.319  30.934  1.00  0.300          N  
ATOM   6375  CA  THR A 411     -24.322  18.548  31.617  1.00  0.300          C  
ATOM   6376  C   THR A 411     -23.145  19.217  30.909  1.00  0.300          C  
ATOM   6377  O   THR A 411     -22.870  20.395  31.148  1.00  0.370          O  
ATOM   6378  CB  THR A 411     -24.005  18.290  33.110  1.00  0.420          C  
ATOM   6379  OG1 THR A 411     -22.860  17.423  33.260  1.00  0.420          O  
ATOM   6380  CG2 THR A 411     -25.211  17.595  33.737  1.00  0.420          C  
ATOM   6381  H   THR A 411     -23.982  16.576  30.941  1.00  0.360          H  
ATOM   6382  HA  THR A 411     -25.164  19.236  31.570  1.00  0.360          H  
ATOM   6383  HB  THR A 411     -23.814  19.233  33.622  1.00  0.500          H  
ATOM   6384  HG1 THR A 411     -22.035  17.949  33.341  1.00  0.500          H  
ATOM   6385 1HG2 THR A 411     -25.012  17.408  34.790  1.00  0.500          H  
ATOM   6386 2HG2 THR A 411     -26.087  18.234  33.638  1.00  0.500          H  
ATOM   6387 3HG2 THR A 411     -25.395  16.648  33.234  1.00  0.500          H  
ATOM   6388  N   GLN A 412     -22.502  18.476  29.982  1.00  0.270          N  
ATOM   6389  CA  GLN A 412     -21.321  18.884  29.225  1.00  0.310          C  
ATOM   6390  C   GLN A 412     -20.179  19.154  30.176  1.00  0.300          C  
ATOM   6391  O   GLN A 412     -19.457  20.149  30.050  1.00  0.340          O  
ATOM   6392  CB  GLN A 412     -21.607  20.130  28.365  1.00  0.420          C  
ATOM   6393  CG  GLN A 412     -22.644  19.944  27.244  1.00  0.420          C  
ATOM   6394  CD  GLN A 412     -22.108  19.194  26.002  1.00  0.420          C  
ATOM   6395  OE1 GLN A 412     -21.207  19.691  25.314  1.00  0.420          O  
ATOM   6396  NE2 GLN A 412     -22.660  18.029  25.703  1.00  0.420          N  
ATOM   6397  H   GLN A 412     -22.770  17.504  29.874  1.00  0.320          H  
ATOM   6398  HA  GLN A 412     -21.029  18.061  28.570  1.00  0.370          H  
ATOM   6399 1HB  GLN A 412     -21.921  20.959  28.985  1.00  0.500          H  
ATOM   6400 2HB  GLN A 412     -20.676  20.436  27.879  1.00  0.500          H  
ATOM   6401 1HG  GLN A 412     -23.479  19.363  27.648  1.00  0.500          H  
ATOM   6402 2HG  GLN A 412     -22.993  20.923  26.927  1.00  0.500          H  
ATOM   6403 1HE2 GLN A 412     -22.350  17.534  24.894  1.00  0.500          H  
ATOM   6404 2HE2 GLN A 412     -23.402  17.632  26.292  1.00  0.500          H  
ATOM   6405  N   THR A 413     -20.032  18.253  31.143  1.00  0.260          N  
ATOM   6406  CA  THR A 413     -18.964  18.332  32.135  1.00  0.260          C  
ATOM   6407  C   THR A 413     -18.311  16.996  32.409  1.00  0.260          C  
ATOM   6408  O   THR A 413     -18.883  15.928  32.156  1.00  0.270          O  
ATOM   6409  CB  THR A 413     -19.450  18.900  33.489  1.00  0.360          C  
ATOM   6410  OG1 THR A 413     -20.430  18.017  34.054  1.00  0.360          O  
ATOM   6411  CG2 THR A 413     -20.046  20.271  33.315  1.00  0.360          C  
ATOM   6412  H   THR A 413     -20.681  17.457  31.131  1.00  0.310          H  
ATOM   6413  HA  THR A 413     -18.191  18.997  31.754  1.00  0.310          H  
ATOM   6414  HB  THR A 413     -18.600  18.970  34.170  1.00  0.440          H  
ATOM   6415  HG1 THR A 413     -20.004  17.202  34.365  1.00  0.440          H  
ATOM   6416 1HG2 THR A 413     -20.366  20.650  34.281  1.00  0.440          H  
ATOM   6417 2HG2 THR A 413     -19.296  20.938  32.890  1.00  0.440          H  
ATOM   6418 3HG2 THR A 413     -20.895  20.224  32.657  1.00  0.440          H  
ATOM   6419  N   ILE A 414     -17.134  17.083  32.997  1.00  0.250          N  
ATOM   6420  CA  ILE A 414     -16.415  15.930  33.486  1.00  0.270          C  
ATOM   6421  C   ILE A 414     -16.148  16.201  34.957  1.00  0.300          C  
ATOM   6422  O   ILE A 414     -15.669  17.287  35.304  1.00  0.320          O  
ATOM   6423  CB  ILE A 414     -15.095  15.733  32.757  1.00  0.370          C  
ATOM   6424  CG1 ILE A 414     -15.347  15.637  31.278  1.00  0.370          C  
ATOM   6425  CG2 ILE A 414     -14.415  14.435  33.281  1.00  0.370          C  
ATOM   6426  CD1 ILE A 414     -14.134  15.773  30.458  1.00  0.370          C  
ATOM   6427  H   ILE A 414     -16.733  18.019  33.091  1.00  0.300          H  
ATOM   6428  HA  ILE A 414     -17.030  15.051  33.381  1.00  0.320          H  
ATOM   6429  HB  ILE A 414     -14.483  16.528  32.927  1.00  0.440          H  
ATOM   6430 1HG1 ILE A 414     -15.825  14.705  31.083  1.00  0.440          H  
ATOM   6431 2HG1 ILE A 414     -16.007  16.424  30.973  1.00  0.440          H  
ATOM   6432 1HG2 ILE A 414     -13.480  14.281  32.778  1.00  0.440          H  
ATOM   6433 2HG2 ILE A 414     -14.229  14.506  34.340  1.00  0.440          H  
ATOM   6434 3HG2 ILE A 414     -15.067  13.577  33.095  1.00  0.440          H  
ATOM   6435 1HD1 ILE A 414     -14.401  15.700  29.415  1.00  0.440          H  
ATOM   6436 2HD1 ILE A 414     -13.695  16.745  30.649  1.00  0.440          H  
ATOM   6437 3HD1 ILE A 414     -13.413  15.018  30.687  1.00  0.440          H  
ATOM   6438  N   SER A 415     -16.445  15.253  35.833  1.00  0.360          N  
ATOM   6439  CA  SER A 415     -16.206  15.540  37.237  1.00  0.390          C  
ATOM   6440  C   SER A 415     -15.655  14.393  38.045  1.00  0.320          C  
ATOM   6441  O   SER A 415     -15.722  13.209  37.694  1.00  0.290          O  
ATOM   6442  CB  SER A 415     -17.466  16.013  37.913  1.00  0.530          C  
ATOM   6443  OG  SER A 415     -18.424  15.008  38.035  1.00  0.530          O  
ATOM   6444  H   SER A 415     -16.845  14.370  35.515  1.00  0.430          H  
ATOM   6445  HA  SER A 415     -15.475  16.345  37.301  1.00  0.470          H  
ATOM   6446 1HB  SER A 415     -17.220  16.407  38.894  1.00  0.640          H  
ATOM   6447 2HB  SER A 415     -17.884  16.818  37.332  1.00  0.640          H  
ATOM   6448  HG  SER A 415     -19.059  15.366  38.703  1.00  0.640          H  
ATOM   6449  N   TRP A 416     -15.065  14.772  39.155  1.00  0.350          N  
ATOM   6450  CA  TRP A 416     -14.461  13.851  40.098  1.00  0.390          C  
ATOM   6451  C   TRP A 416     -14.468  14.455  41.480  1.00  0.430          C  
ATOM   6452  O   TRP A 416     -14.639  15.667  41.634  1.00  0.490          O  
ATOM   6453  CB  TRP A 416     -13.018  13.538  39.669  1.00  0.530          C  
ATOM   6454  CG  TRP A 416     -12.205  14.793  39.477  1.00  0.530          C  
ATOM   6455  CD1 TRP A 416     -11.441  15.456  40.397  1.00  0.530          C  
ATOM   6456  CD2 TRP A 416     -12.082  15.549  38.242  1.00  0.530          C  
ATOM   6457  NE1 TRP A 416     -10.885  16.572  39.821  1.00  0.530          N  
ATOM   6458  CE2 TRP A 416     -11.271  16.637  38.511  1.00  0.530          C  
ATOM   6459  CE3 TRP A 416     -12.602  15.393  36.949  1.00  0.530          C  
ATOM   6460  CZ2 TRP A 416     -10.978  17.562  37.557  1.00  0.530          C  
ATOM   6461  CZ3 TRP A 416     -12.299  16.328  35.995  1.00  0.530          C  
ATOM   6462  CH2 TRP A 416     -11.509  17.389  36.288  1.00  0.530          C  
ATOM   6463  H   TRP A 416     -15.034  15.784  39.340  1.00  0.420          H  
ATOM   6464  HA  TRP A 416     -15.042  12.929  40.114  1.00  0.470          H  
ATOM   6465 1HB  TRP A 416     -12.529  12.923  40.424  1.00  0.640          H  
ATOM   6466 2HB  TRP A 416     -13.019  12.979  38.740  1.00  0.640          H  
ATOM   6467  HD1 TRP A 416     -11.313  15.164  41.438  1.00  0.640          H  
ATOM   6468  HE1 TRP A 416     -10.282  17.297  40.297  1.00  0.640          H  
ATOM   6469  HE3 TRP A 416     -13.234  14.555  36.707  1.00  0.640          H  
ATOM   6470  HZ2 TRP A 416     -10.357  18.404  37.786  1.00  0.640          H  
ATOM   6471  HZ3 TRP A 416     -12.712  16.198  35.002  1.00  0.640          H  
ATOM   6472  HH2 TRP A 416     -11.287  18.117  35.513  1.00  0.640          H  
ATOM   6473  N   THR A 417     -14.265  13.636  42.501  1.00  0.500          N  
ATOM   6474  CA  THR A 417     -14.211  14.229  43.820  1.00  0.570          C  
ATOM   6475  C   THR A 417     -12.807  14.240  44.356  1.00  0.520          C  
ATOM   6476  O   THR A 417     -12.145  13.211  44.473  1.00  0.740          O  
ATOM   6477  CB  THR A 417     -15.147  13.523  44.821  1.00  0.770          C  
ATOM   6478  OG1 THR A 417     -16.496  13.625  44.353  1.00  0.770          O  
ATOM   6479  CG2 THR A 417     -15.053  14.219  46.202  1.00  0.770          C  
ATOM   6480  H   THR A 417     -14.137  12.642  42.370  1.00  0.600          H  
ATOM   6481  HA  THR A 417     -14.532  15.264  43.760  1.00  0.680          H  
ATOM   6482  HB  THR A 417     -14.873  12.474  44.917  1.00  0.920          H  
ATOM   6483  HG1 THR A 417     -16.596  13.092  43.563  1.00  0.920          H  
ATOM   6484 1HG2 THR A 417     -15.730  13.728  46.897  1.00  0.920          H  
ATOM   6485 2HG2 THR A 417     -14.040  14.156  46.593  1.00  0.920          H  
ATOM   6486 3HG2 THR A 417     -15.335  15.270  46.105  1.00  0.920          H  
ATOM   6487  N   ALA A 418     -12.369  15.433  44.690  1.00  0.640          N  
ATOM   6488  CA  ALA A 418     -11.084  15.672  45.291  1.00  0.750          C  
ATOM   6489  C   ALA A 418     -11.383  15.936  46.729  1.00  0.770          C  
ATOM   6490  O   ALA A 418     -12.434  16.498  47.029  1.00  1.180          O  
ATOM   6491  CB  ALA A 418     -10.369  16.823  44.648  1.00  1.010          C  
ATOM   6492  H   ALA A 418     -12.983  16.222  44.534  1.00  0.770          H  
ATOM   6493  HA  ALA A 418     -10.472  14.772  45.215  1.00  0.900          H  
ATOM   6494 1HB  ALA A 418      -9.415  16.992  45.143  1.00  1.210          H  
ATOM   6495 2HB  ALA A 418     -10.201  16.579  43.604  1.00  1.210          H  
ATOM   6496 3HB  ALA A 418     -10.985  17.714  44.729  1.00  1.210          H  
ATOM   6497  N   HIS A 419     -10.486  15.598  47.628  1.00  0.820          N  
ATOM   6498  CA  HIS A 419     -10.817  15.791  49.028  1.00  1.090          C  
ATOM   6499  C   HIS A 419     -11.481  17.133  49.332  1.00  1.210          C  
ATOM   6500  O   HIS A 419     -10.830  18.182  49.339  1.00  1.390          O  
ATOM   6501  CB  HIS A 419      -9.559  15.651  49.890  1.00  1.420          C  
ATOM   6502  CG  HIS A 419      -9.831  15.733  51.354  1.00  1.420          C  
ATOM   6503  ND1 HIS A 419     -10.087  16.927  51.991  1.00  1.420          N  
ATOM   6504  CD2 HIS A 419      -9.896  14.775  52.306  1.00  1.420          C  
ATOM   6505  CE1 HIS A 419     -10.298  16.702  53.273  1.00  1.420          C  
ATOM   6506  NE2 HIS A 419     -10.189  15.402  53.491  1.00  1.420          N  
ATOM   6507  H   HIS A 419      -9.614  15.166  47.354  1.00  0.980          H  
ATOM   6508  HA  HIS A 419     -11.512  15.012  49.335  1.00  1.310          H  
ATOM   6509 1HB  HIS A 419      -9.079  14.695  49.685  1.00  1.700          H  
ATOM   6510 2HB  HIS A 419      -8.852  16.438  49.631  1.00  1.700          H  
ATOM   6511  HD1 HIS A 419     -10.199  17.822  51.533  1.00  1.700          H  
ATOM   6512  HD2 HIS A 419      -9.768  13.692  52.279  1.00  1.700          H  
ATOM   6513  HE1 HIS A 419     -10.519  17.526  53.950  1.00  1.700          H  
ATOM   6514  N   GLY A 420     -12.771  17.031  49.679  1.00  1.760          N  
ATOM   6515  CA  GLY A 420     -13.716  18.057  50.091  1.00  2.010          C  
ATOM   6516  C   GLY A 420     -14.692  18.609  49.042  1.00  1.460          C  
ATOM   6517  O   GLY A 420     -15.751  19.119  49.405  1.00  1.780          O  
ATOM   6518  H   GLY A 420     -13.146  16.097  49.609  1.00  2.110          H  
ATOM   6519 1HA  GLY A 420     -14.297  17.664  50.925  1.00  2.410          H  
ATOM   6520 2HA  GLY A 420     -13.148  18.891  50.499  1.00  2.410          H  
ATOM   6521  N   ALA A 421     -14.428  18.502  47.766  1.00  0.910          N  
ATOM   6522  CA  ALA A 421     -15.435  19.125  46.911  1.00  1.000          C  
ATOM   6523  C   ALA A 421     -15.401  18.701  45.493  1.00  0.790          C  
ATOM   6524  O   ALA A 421     -14.398  18.862  44.841  1.00  1.530          O  
ATOM   6525  CB  ALA A 421     -15.275  20.641  46.927  1.00  1.360          C  
ATOM   6526  H   ALA A 421     -13.591  18.018  47.433  1.00  1.090          H  
ATOM   6527  HA  ALA A 421     -16.415  18.858  47.305  1.00  1.200          H  
ATOM   6528 1HB  ALA A 421     -16.058  21.084  46.310  1.00  1.640          H  
ATOM   6529 2HB  ALA A 421     -15.352  21.032  47.937  1.00  1.640          H  
ATOM   6530 3HB  ALA A 421     -14.302  20.897  46.516  1.00  1.640          H  
ATOM   6531  N   GLU A 422     -16.539  18.341  44.944  1.00  0.760          N  
ATOM   6532  CA  GLU A 422     -16.549  17.945  43.546  1.00  0.690          C  
ATOM   6533  C   GLU A 422     -15.932  19.028  42.676  1.00  0.590          C  
ATOM   6534  O   GLU A 422     -16.297  20.202  42.758  1.00  1.000          O  
ATOM   6535  CB  GLU A 422     -17.978  17.647  43.068  1.00  0.990          C  
ATOM   6536  CG  GLU A 422     -18.090  17.104  41.615  1.00  0.990          C  
ATOM   6537  CD  GLU A 422     -19.525  16.784  41.223  1.00  0.990          C  
ATOM   6538  OE1 GLU A 422     -20.389  17.058  42.018  1.00  0.990          O  
ATOM   6539  OE2 GLU A 422     -19.762  16.252  40.147  1.00  0.990          O  
ATOM   6540  H   GLU A 422     -17.379  18.270  45.502  1.00  0.910          H  
ATOM   6541  HA  GLU A 422     -15.955  17.042  43.432  1.00  0.830          H  
ATOM   6542 1HB  GLU A 422     -18.432  16.911  43.732  1.00  1.190          H  
ATOM   6543 2HB  GLU A 422     -18.576  18.556  43.129  1.00  1.190          H  
ATOM   6544 1HG  GLU A 422     -17.699  17.853  40.925  1.00  1.190          H  
ATOM   6545 2HG  GLU A 422     -17.474  16.207  41.521  1.00  1.190          H  
ATOM   6546  N   GLN A 423     -15.007  18.606  41.827  1.00  0.580          N  
ATOM   6547  CA  GLN A 423     -14.315  19.487  40.908  1.00  0.500          C  
ATOM   6548  C   GLN A 423     -14.796  19.140  39.514  1.00  0.490          C  
ATOM   6549  O   GLN A 423     -15.031  17.965  39.206  1.00  0.540          O  
ATOM   6550  CB  GLN A 423     -12.788  19.322  41.034  1.00  0.730          C  
ATOM   6551  CG  GLN A 423     -12.203  19.722  42.407  1.00  0.730          C  
ATOM   6552  CD  GLN A 423     -10.658  19.570  42.519  1.00  0.730          C  
ATOM   6553  OE1 GLN A 423     -10.066  18.538  42.155  1.00  0.730          O  
ATOM   6554  NE2 GLN A 423     -10.007  20.633  43.008  1.00  0.730          N  
ATOM   6555  H   GLN A 423     -14.790  17.607  41.827  1.00  0.700          H  
ATOM   6556  HA  GLN A 423     -14.585  20.521  41.120  1.00  0.600          H  
ATOM   6557 1HB  GLN A 423     -12.551  18.287  40.878  1.00  0.880          H  
ATOM   6558 2HB  GLN A 423     -12.278  19.902  40.256  1.00  0.880          H  
ATOM   6559 1HG  GLN A 423     -12.466  20.759  42.608  1.00  0.880          H  
ATOM   6560 2HG  GLN A 423     -12.647  19.080  43.155  1.00  0.880          H  
ATOM   6561 1HE2 GLN A 423      -8.978  20.655  43.056  1.00  0.880          H  
ATOM   6562 2HE2 GLN A 423     -10.517  21.448  43.278  1.00  0.880          H  
ATOM   6563  N   THR A 424     -14.960  20.156  38.668  1.00  0.460          N  
ATOM   6564  CA  THR A 424     -15.431  19.913  37.314  1.00  0.450          C  
ATOM   6565  C   THR A 424     -14.626  20.637  36.240  1.00  0.440          C  
ATOM   6566  O   THR A 424     -14.114  21.738  36.459  1.00  0.500          O  
ATOM   6567  CB  THR A 424     -16.878  20.429  37.163  1.00  0.630          C  
ATOM   6568  OG1 THR A 424     -16.870  21.862  37.288  1.00  0.630          O  
ATOM   6569  CG2 THR A 424     -17.785  19.870  38.270  1.00  0.630          C  
ATOM   6570  H   THR A 424     -14.764  21.103  38.970  1.00  0.550          H  
ATOM   6571  HA  THR A 424     -15.386  18.847  37.114  1.00  0.540          H  
ATOM   6572  HB  THR A 424     -17.263  20.142  36.184  1.00  0.760          H  
ATOM   6573  HG1 THR A 424     -16.370  22.250  36.554  1.00  0.760          H  
ATOM   6574 1HG2 THR A 424     -18.792  20.258  38.140  1.00  0.760          H  
ATOM   6575 2HG2 THR A 424     -17.808  18.810  38.223  1.00  0.760          H  
ATOM   6576 3HG2 THR A 424     -17.416  20.171  39.247  1.00  0.760          H  
ATOM   6577  N   ILE A 425     -14.656  20.074  35.035  1.00  0.420          N  
ATOM   6578  CA  ILE A 425     -14.107  20.680  33.816  1.00  0.480          C  
ATOM   6579  C   ILE A 425     -15.144  20.604  32.690  1.00  0.380          C  
ATOM   6580  O   ILE A 425     -15.911  19.642  32.604  1.00  0.380          O  
ATOM   6581  CB  ILE A 425     -12.774  20.012  33.366  1.00  0.650          C  
ATOM   6582  CG1 ILE A 425     -12.155  20.775  32.152  1.00  0.650          C  
ATOM   6583  CG2 ILE A 425     -12.979  18.606  33.047  1.00  0.650          C  
ATOM   6584  CD1 ILE A 425     -10.766  20.364  31.793  1.00  0.650          C  
ATOM   6585  H   ILE A 425     -15.077  19.142  34.989  1.00  0.500          H  
ATOM   6586  HA  ILE A 425     -13.902  21.732  34.012  1.00  0.580          H  
ATOM   6587  HB  ILE A 425     -12.064  20.082  34.188  1.00  0.780          H  
ATOM   6588 1HG1 ILE A 425     -12.770  20.628  31.267  1.00  0.780          H  
ATOM   6589 2HG1 ILE A 425     -12.130  21.838  32.397  1.00  0.780          H  
ATOM   6590 1HG2 ILE A 425     -12.062  18.126  32.783  1.00  0.780          H  
ATOM   6591 2HG2 ILE A 425     -13.387  18.133  33.925  1.00  0.780          H  
ATOM   6592 3HG2 ILE A 425     -13.675  18.527  32.218  1.00  0.780          H  
ATOM   6593 1HD1 ILE A 425     -10.412  20.960  30.955  1.00  0.780          H  
ATOM   6594 2HD1 ILE A 425     -10.123  20.501  32.623  1.00  0.780          H  
ATOM   6595 3HD1 ILE A 425     -10.764  19.331  31.510  1.00  0.780          H  
ATOM   6596  N   LYS A 426     -15.199  21.622  31.838  1.00  0.340          N  
ATOM   6597  CA  LYS A 426     -16.107  21.579  30.688  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -15.732  20.446  29.727  1.00  0.230          C  
ATOM   6599  O   LYS A 426     -14.544  20.247  29.434  1.00  0.250          O  
ATOM   6600  CB  LYS A 426     -16.085  22.904  29.925  1.00  0.430          C  
ATOM   6601  CG  LYS A 426     -16.672  24.090  30.679  1.00  0.430          C  
ATOM   6602  CD  LYS A 426     -16.646  25.360  29.824  1.00  0.430          C  
ATOM   6603  CE  LYS A 426     -17.228  26.555  30.581  1.00  0.430          C  
ATOM   6604  NZ  LYS A 426     -17.191  27.806  29.769  1.00  0.430          N  
ATOM   6605  H   LYS A 426     -14.580  22.411  31.965  1.00  0.410          H  
ATOM   6606  HA  LYS A 426     -17.122  21.392  31.046  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -15.062  23.147  29.641  1.00  0.510          H  
ATOM   6608 2HB  LYS A 426     -16.656  22.784  29.007  1.00  0.510          H  
ATOM   6609 1HG  LYS A 426     -17.704  23.862  30.952  1.00  0.510          H  
ATOM   6610 2HG  LYS A 426     -16.104  24.260  31.591  1.00  0.510          H  
ATOM   6611 1HD  LYS A 426     -15.617  25.585  29.536  1.00  0.510          H  
ATOM   6612 2HD  LYS A 426     -17.229  25.200  28.916  1.00  0.510          H  
ATOM   6613 1HE  LYS A 426     -18.261  26.337  30.847  1.00  0.510          H  
ATOM   6614 2HE  LYS A 426     -16.653  26.711  31.494  1.00  0.510          H  
ATOM   6615 1HZ  LYS A 426     -17.583  28.567  30.306  1.00  0.510          H  
ATOM   6616 2HZ  LYS A 426     -16.234  28.026  29.526  1.00  0.510          H  
ATOM   6617 3HZ  LYS A 426     -17.730  27.679  28.925  1.00  0.510          H  
ATOM   6618  N   LEU A 427     -16.748  19.742  29.215  1.00  0.220          N  
ATOM   6619  CA  LEU A 427     -16.575  18.656  28.252  1.00  0.250          C  
ATOM   6620  C   LEU A 427     -16.838  19.224  26.866  1.00  0.340          C  
ATOM   6621  O   LEU A 427     -17.979  19.489  26.496  1.00  0.560          O  
ATOM   6622  CB  LEU A 427     -17.571  17.519  28.555  1.00  0.340          C  
ATOM   6623  CG  LEU A 427     -17.329  16.101  27.946  1.00  0.340          C  
ATOM   6624  CD1 LEU A 427     -18.210  15.089  28.741  1.00  0.340          C  
ATOM   6625  CD2 LEU A 427     -17.689  16.071  26.446  1.00  0.340          C  
ATOM   6626  H   LEU A 427     -17.700  19.977  29.511  1.00  0.260          H  
ATOM   6627  HA  LEU A 427     -15.560  18.278  28.308  1.00  0.300          H  
ATOM   6628 1HB  LEU A 427     -17.634  17.405  29.620  1.00  0.410          H  
ATOM   6629 2HB  LEU A 427     -18.542  17.840  28.200  1.00  0.410          H  
ATOM   6630  HG  LEU A 427     -16.289  15.821  28.069  1.00  0.410          H  
ATOM   6631 1HD1 LEU A 427     -18.054  14.090  28.367  1.00  0.410          H  
ATOM   6632 2HD1 LEU A 427     -17.943  15.113  29.796  1.00  0.410          H  
ATOM   6633 3HD1 LEU A 427     -19.264  15.355  28.634  1.00  0.410          H  
ATOM   6634 1HD2 LEU A 427     -17.525  15.078  26.057  1.00  0.410          H  
ATOM   6635 2HD2 LEU A 427     -18.738  16.343  26.318  1.00  0.410          H  
ATOM   6636 3HD2 LEU A 427     -17.074  16.757  25.882  1.00  0.410          H  
ATOM   6637  N   LEU A 428     -15.787  19.446  26.098  1.00  0.280          N  
ATOM   6638  CA  LEU A 428     -15.968  20.080  24.806  1.00  0.320          C  
ATOM   6639  C   LEU A 428     -15.612  19.148  23.660  1.00  0.310          C  
ATOM   6640  O   LEU A 428     -14.636  18.411  23.731  1.00  0.360          O  
ATOM   6641  CB  LEU A 428     -15.106  21.342  24.777  1.00  0.430          C  
ATOM   6642  CG  LEU A 428     -15.374  22.350  25.952  1.00  0.430          C  
ATOM   6643  CD1 LEU A 428     -14.391  23.473  25.856  1.00  0.430          C  
ATOM   6644  CD2 LEU A 428     -16.812  22.885  25.913  1.00  0.430          C  
ATOM   6645  H   LEU A 428     -14.857  19.204  26.435  1.00  0.340          H  
ATOM   6646  HA  LEU A 428     -17.014  20.350  24.685  1.00  0.380          H  
ATOM   6647 1HB  LEU A 428     -14.058  21.042  24.828  1.00  0.520          H  
ATOM   6648 2HB  LEU A 428     -15.273  21.863  23.838  1.00  0.520          H  
ATOM   6649  HG  LEU A 428     -15.208  21.845  26.905  1.00  0.520          H  
ATOM   6650 1HD1 LEU A 428     -14.550  24.164  26.683  1.00  0.520          H  
ATOM   6651 2HD1 LEU A 428     -13.393  23.068  25.911  1.00  0.520          H  
ATOM   6652 3HD1 LEU A 428     -14.522  24.000  24.912  1.00  0.520          H  
ATOM   6653 1HD2 LEU A 428     -16.957  23.580  26.735  1.00  0.520          H  
ATOM   6654 2HD2 LEU A 428     -16.986  23.402  24.971  1.00  0.520          H  
ATOM   6655 3HD2 LEU A 428     -17.528  22.072  26.016  1.00  0.520          H  
ATOM   6656  N   ALA A 429     -16.366  19.241  22.566  1.00  0.330          N  
ATOM   6657  CA  ALA A 429     -16.120  18.457  21.347  1.00  0.350          C  
ATOM   6658  C   ALA A 429     -14.752  18.742  20.727  1.00  0.390          C  
ATOM   6659  O   ALA A 429     -14.214  17.929  19.986  1.00  1.070          O  
ATOM   6660  CB  ALA A 429     -17.204  18.725  20.325  1.00  0.480          C  
ATOM   6661  H   ALA A 429     -17.171  19.856  22.608  1.00  0.400          H  
ATOM   6662  HA  ALA A 429     -16.139  17.404  21.616  1.00  0.420          H  
ATOM   6663 1HB  ALA A 429     -17.017  18.110  19.448  1.00  0.580          H  
ATOM   6664 2HB  ALA A 429     -18.176  18.477  20.748  1.00  0.580          H  
ATOM   6665 3HB  ALA A 429     -17.188  19.774  20.040  1.00  0.580          H  
ATOM   6666  N   GLY A 430     -14.201  19.914  20.987  1.00  0.560          N  
ATOM   6667  CA  GLY A 430     -12.913  20.286  20.425  1.00  0.470          C  
ATOM   6668  C   GLY A 430     -11.719  19.794  21.251  1.00  0.350          C  
ATOM   6669  O   GLY A 430     -10.574  20.057  20.884  1.00  0.410          O  
ATOM   6670  H   GLY A 430     -14.683  20.552  21.601  1.00  0.670          H  
ATOM   6671 1HA  GLY A 430     -12.839  19.889  19.413  1.00  0.560          H  
ATOM   6672 2HA  GLY A 430     -12.865  21.370  20.338  1.00  0.560          H  
ATOM   6673  N   LYS A 431     -11.964  19.102  22.370  1.00  0.240          N  
ATOM   6674  CA  LYS A 431     -10.867  18.643  23.219  1.00  0.190          C  
ATOM   6675  C   LYS A 431     -10.881  17.135  23.441  1.00  0.180          C  
ATOM   6676  O   LYS A 431     -11.929  16.489  23.448  1.00  0.220          O  
ATOM   6677  CB  LYS A 431     -10.901  19.347  24.580  1.00  0.290          C  
ATOM   6678  CG  LYS A 431     -10.665  20.851  24.529  1.00  0.290          C  
ATOM   6679  CD  LYS A 431     -10.589  21.448  25.932  1.00  0.290          C  
ATOM   6680  CE  LYS A 431     -10.328  22.948  25.883  1.00  0.290          C  
ATOM   6681  NZ  LYS A 431     -10.226  23.550  27.250  1.00  0.290          N  
ATOM   6682  H   LYS A 431     -12.924  18.874  22.647  1.00  0.290          H  
ATOM   6683  HA  LYS A 431      -9.921  18.884  22.733  1.00  0.230          H  
ATOM   6684 1HB  LYS A 431     -11.873  19.177  25.044  1.00  0.340          H  
ATOM   6685 2HB  LYS A 431     -10.141  18.903  25.235  1.00  0.340          H  
ATOM   6686 1HG  LYS A 431      -9.731  21.052  24.006  1.00  0.340          H  
ATOM   6687 2HG  LYS A 431     -11.476  21.324  23.980  1.00  0.340          H  
ATOM   6688 1HD  LYS A 431     -11.524  21.254  26.464  1.00  0.340          H  
ATOM   6689 2HD  LYS A 431      -9.771  20.969  26.476  1.00  0.340          H  
ATOM   6690 1HE  LYS A 431      -9.398  23.132  25.345  1.00  0.340          H  
ATOM   6691 2HE  LYS A 431     -11.142  23.426  25.346  1.00  0.340          H  
ATOM   6692 1HZ  LYS A 431     -10.061  24.544  27.166  1.00  0.340          H  
ATOM   6693 2HZ  LYS A 431     -11.079  23.395  27.770  1.00  0.340          H  
ATOM   6694 3HZ  LYS A 431      -9.458  23.130  27.750  1.00  0.340          H  
ATOM   6695  N   HIS A 432      -9.699  16.582  23.674  1.00  0.150          N  
ATOM   6696  CA  HIS A 432      -9.555  15.169  23.993  1.00  0.150          C  
ATOM   6697  C   HIS A 432      -9.295  15.013  25.472  1.00  0.170          C  
ATOM   6698  O   HIS A 432      -8.485  15.753  26.048  1.00  0.210          O  
ATOM   6699  CB  HIS A 432      -8.353  14.548  23.267  1.00  0.210          C  
ATOM   6700  CG  HIS A 432      -8.431  14.565  21.790  1.00  0.210          C  
ATOM   6701  ND1 HIS A 432      -9.281  13.741  21.067  1.00  0.210          N  
ATOM   6702  CD2 HIS A 432      -7.755  15.309  20.881  1.00  0.210          C  
ATOM   6703  CE1 HIS A 432      -9.117  13.992  19.772  1.00  0.210          C  
ATOM   6704  NE2 HIS A 432      -8.201  14.934  19.638  1.00  0.210          N  
ATOM   6705  H   HIS A 432      -8.863  17.164  23.640  1.00  0.180          H  
ATOM   6706  HA  HIS A 432     -10.462  14.619  23.741  1.00  0.180          H  
ATOM   6707 1HB  HIS A 432      -7.448  15.087  23.557  1.00  0.250          H  
ATOM   6708 2HB  HIS A 432      -8.234  13.521  23.596  1.00  0.250          H  
ATOM   6709  HD2 HIS A 432      -6.999  16.068  21.100  1.00  0.250          H  
ATOM   6710  HE1 HIS A 432      -9.649  13.511  18.952  1.00  0.250          H  
ATOM   6711  HE2 HIS A 432      -7.875  15.333  18.729  1.00  0.250          H  
ATOM   6712  N   TYR A 433      -9.909  14.016  26.090  1.00  0.150          N  
ATOM   6713  CA  TYR A 433      -9.652  13.800  27.496  1.00  0.160          C  
ATOM   6714  C   TYR A 433      -8.995  12.441  27.719  1.00  0.140          C  
ATOM   6715  O   TYR A 433      -9.456  11.405  27.236  1.00  0.170          O  
ATOM   6716  CB  TYR A 433     -10.957  13.941  28.244  1.00  0.220          C  
ATOM   6717  CG  TYR A 433     -11.569  15.325  28.060  1.00  0.220          C  
ATOM   6718  CD1 TYR A 433     -12.476  15.526  27.021  1.00  0.220          C  
ATOM   6719  CD2 TYR A 433     -11.225  16.384  28.891  1.00  0.220          C  
ATOM   6720  CE1 TYR A 433     -13.042  16.762  26.821  1.00  0.220          C  
ATOM   6721  CE2 TYR A 433     -11.805  17.635  28.697  1.00  0.220          C  
ATOM   6722  CZ  TYR A 433     -12.713  17.817  27.658  1.00  0.220          C  
ATOM   6723  OH  TYR A 433     -13.334  19.033  27.452  1.00  0.220          O  
ATOM   6724  H   TYR A 433     -10.606  13.438  25.610  1.00  0.180          H  
ATOM   6725  HA  TYR A 433      -8.967  14.562  27.857  1.00  0.190          H  
ATOM   6726 1HB  TYR A 433     -11.660  13.200  27.864  1.00  0.260          H  
ATOM   6727 2HB  TYR A 433     -10.807  13.753  29.299  1.00  0.260          H  
ATOM   6728  HD1 TYR A 433     -12.741  14.697  26.360  1.00  0.260          H  
ATOM   6729  HD2 TYR A 433     -10.517  16.230  29.692  1.00  0.260          H  
ATOM   6730  HE1 TYR A 433     -13.758  16.909  26.006  1.00  0.260          H  
ATOM   6731  HE2 TYR A 433     -11.551  18.466  29.353  1.00  0.260          H  
ATOM   6732  HH  TYR A 433     -13.451  19.511  28.308  1.00  0.260          H  
ATOM   6733  N   LEU A 434      -7.875  12.448  28.425  1.00  0.140          N  
ATOM   6734  CA  LEU A 434      -7.132  11.217  28.668  1.00  0.160          C  
ATOM   6735  C   LEU A 434      -7.150  10.764  30.099  1.00  0.150          C  
ATOM   6736  O   LEU A 434      -6.961  11.559  31.021  1.00  0.190          O  
ATOM   6737  CB  LEU A 434      -5.650  11.406  28.299  1.00  0.220          C  
ATOM   6738  CG  LEU A 434      -5.315  11.756  26.859  1.00  0.220          C  
ATOM   6739  CD1 LEU A 434      -3.852  12.046  26.773  1.00  0.220          C  
ATOM   6740  CD2 LEU A 434      -5.660  10.585  25.955  1.00  0.220          C  
ATOM   6741  H   LEU A 434      -7.539  13.338  28.794  1.00  0.170          H  
ATOM   6742  HA  LEU A 434      -7.571  10.420  28.076  1.00  0.190          H  
ATOM   6743 1HB  LEU A 434      -5.247  12.202  28.925  1.00  0.260          H  
ATOM   6744 2HB  LEU A 434      -5.123  10.481  28.551  1.00  0.260          H  
ATOM   6745  HG  LEU A 434      -5.868  12.645  26.552  1.00  0.260          H  
ATOM   6746 1HD1 LEU A 434      -3.593  12.299  25.748  1.00  0.260          H  
ATOM   6747 2HD1 LEU A 434      -3.608  12.882  27.430  1.00  0.260          H  
ATOM   6748 3HD1 LEU A 434      -3.302  11.172  27.081  1.00  0.260          H  
ATOM   6749 1HD2 LEU A 434      -5.401  10.831  24.930  1.00  0.260          H  
ATOM   6750 2HD2 LEU A 434      -5.103   9.694  26.266  1.00  0.260          H  
ATOM   6751 3HD2 LEU A 434      -6.713  10.387  26.022  1.00  0.260          H  
ATOM   6752  N   SER A 435      -7.289   9.467  30.270  1.00  0.150          N  
ATOM   6753  CA  SER A 435      -7.187   8.839  31.564  1.00  0.150          C  
ATOM   6754  C   SER A 435      -5.688   8.547  31.776  1.00  0.160          C  
ATOM   6755  O   SER A 435      -4.918   8.602  30.808  1.00  0.150          O  
ATOM   6756  CB  SER A 435      -8.065   7.605  31.593  1.00  0.210          C  
ATOM   6757  OG  SER A 435      -9.422   7.959  31.447  1.00  0.210          O  
ATOM   6758  H   SER A 435      -7.505   8.891  29.451  1.00  0.180          H  
ATOM   6759  HA  SER A 435      -7.552   9.546  32.308  1.00  0.180          H  
ATOM   6760 1HB  SER A 435      -7.770   6.952  30.789  1.00  0.250          H  
ATOM   6761 2HB  SER A 435      -7.942   7.057  32.504  1.00  0.250          H  
ATOM   6762  HG  SER A 435      -9.931   7.161  31.696  1.00  0.250          H  
ATOM   6763  N   PRO A 436      -5.219   8.241  32.996  1.00  0.170          N  
ATOM   6764  CA  PRO A 436      -3.834   7.940  33.316  1.00  0.180          C  
ATOM   6765  C   PRO A 436      -3.186   6.770  32.571  1.00  0.150          C  
ATOM   6766  O   PRO A 436      -1.960   6.699  32.555  1.00  0.140          O  
ATOM   6767  CB  PRO A 436      -3.889   7.675  34.810  1.00  0.270          C  
ATOM   6768  CG  PRO A 436      -5.086   8.432  35.292  1.00  0.270          C  
ATOM   6769  CD  PRO A 436      -6.092   8.298  34.191  1.00  0.270          C  
ATOM   6770  HA  PRO A 436      -3.252   8.852  33.128  1.00  0.220          H  
ATOM   6771 1HB  PRO A 436      -3.992   6.622  34.992  1.00  0.320          H  
ATOM   6772 2HB  PRO A 436      -2.949   7.990  35.265  1.00  0.320          H  
ATOM   6773 1HG  PRO A 436      -5.427   8.016  36.241  1.00  0.320          H  
ATOM   6774 2HG  PRO A 436      -4.827   9.483  35.489  1.00  0.320          H  
ATOM   6775 1HD  PRO A 436      -6.654   7.377  34.322  1.00  0.320          H  
ATOM   6776 2HD  PRO A 436      -6.729   9.179  34.220  1.00  0.320          H  
ATOM   6777  N   ASP A 437      -3.949   5.842  31.956  1.00  0.150          N  
ATOM   6778  CA  ASP A 437      -3.267   4.769  31.258  1.00  0.140          C  
ATOM   6779  C   ASP A 437      -3.545   4.829  29.768  1.00  0.120          C  
ATOM   6780  O   ASP A 437      -3.497   3.804  29.076  1.00  0.120          O  
ATOM   6781  CB  ASP A 437      -3.856   3.454  31.712  1.00  0.200          C  
ATOM   6782  CG  ASP A 437      -5.343   3.446  31.349  1.00  0.200          C  
ATOM   6783  OD1 ASP A 437      -5.877   4.532  31.029  1.00  0.200          O  
ATOM   6784  OD2 ASP A 437      -5.940   2.403  31.374  1.00  0.200          O  
ATOM   6785  H   ASP A 437      -4.974   5.800  31.943  1.00  0.180          H  
ATOM   6786  HA  ASP A 437      -2.192   4.821  31.433  1.00  0.170          H  
ATOM   6787 1HB  ASP A 437      -3.336   2.617  31.244  1.00  0.240          H  
ATOM   6788 2HB  ASP A 437      -3.769   3.355  32.780  1.00  0.240          H  
ATOM   6789  N   GLY A 438      -3.744   6.041  29.269  1.00  0.120          N  
ATOM   6790  CA  GLY A 438      -3.913   6.296  27.855  1.00  0.120          C  
ATOM   6791  C   GLY A 438      -5.339   6.190  27.333  1.00  0.110          C  
ATOM   6792  O   GLY A 438      -5.597   6.563  26.188  1.00  0.100          O  
ATOM   6793  H   GLY A 438      -3.837   6.825  29.926  1.00  0.140          H  
ATOM   6794 1HA  GLY A 438      -3.570   7.297  27.651  1.00  0.140          H  
ATOM   6795 2HA  GLY A 438      -3.263   5.629  27.297  1.00  0.140          H  
ATOM   6796  N   TYR A 439      -6.284   5.695  28.128  1.00  0.110          N  
ATOM   6797  CA  TYR A 439      -7.635   5.593  27.578  1.00  0.110          C  
ATOM   6798  C   TYR A 439      -8.147   6.991  27.206  1.00  0.110          C  
ATOM   6799  O   TYR A 439      -8.045   7.945  27.983  1.00  0.120          O  
ATOM   6800  CB  TYR A 439      -8.544   4.844  28.549  1.00  0.150          C  
ATOM   6801  CG  TYR A 439      -9.975   4.687  28.121  1.00  0.150          C  
ATOM   6802  CD1 TYR A 439     -10.364   3.763  27.169  1.00  0.150          C  
ATOM   6803  CD2 TYR A 439     -10.897   5.458  28.719  1.00  0.150          C  
ATOM   6804  CE1 TYR A 439     -11.696   3.634  26.843  1.00  0.150          C  
ATOM   6805  CE2 TYR A 439     -12.210   5.337  28.400  1.00  0.150          C  
ATOM   6806  CZ  TYR A 439     -12.617   4.434  27.483  1.00  0.150          C  
ATOM   6807  OH  TYR A 439     -13.942   4.310  27.216  1.00  0.150          O  
ATOM   6808  H   TYR A 439      -6.073   5.370  29.089  1.00  0.130          H  
ATOM   6809  HA  TYR A 439      -7.588   5.010  26.657  1.00  0.130          H  
ATOM   6810 1HB  TYR A 439      -8.133   3.847  28.711  1.00  0.180          H  
ATOM   6811 2HB  TYR A 439      -8.534   5.336  29.504  1.00  0.180          H  
ATOM   6812  HD1 TYR A 439      -9.634   3.142  26.696  1.00  0.180          H  
ATOM   6813  HD2 TYR A 439     -10.576   6.177  29.470  1.00  0.180          H  
ATOM   6814  HE1 TYR A 439     -12.011   2.901  26.102  1.00  0.180          H  
ATOM   6815  HE2 TYR A 439     -12.928   5.959  28.888  1.00  0.180          H  
ATOM   6816  HH  TYR A 439     -14.443   4.900  27.800  1.00  0.180          H  
ATOM   6817  N   ARG A 440      -8.675   7.135  25.991  1.00  0.120          N  
ATOM   6818  CA  ARG A 440      -9.119   8.454  25.530  1.00  0.120          C  
ATOM   6819  C   ARG A 440     -10.620   8.565  25.338  1.00  0.110          C  
ATOM   6820  O   ARG A 440     -11.264   7.665  24.805  1.00  0.120          O  
ATOM   6821  CB  ARG A 440      -8.373   8.815  24.234  1.00  0.170          C  
ATOM   6822  CG  ARG A 440      -8.693  10.196  23.595  1.00  0.170          C  
ATOM   6823  CD  ARG A 440      -7.677  10.566  22.512  1.00  0.170          C  
ATOM   6824  NE  ARG A 440      -7.664   9.652  21.365  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440      -8.395   9.780  20.226  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440      -9.214  10.788  20.028  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440      -8.272   8.880  19.268  1.00  0.170          N  
ATOM   6828  H   ARG A 440      -8.730   6.309  25.389  1.00  0.140          H  
ATOM   6829  HA  ARG A 440      -8.834   9.185  26.283  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440      -7.303   8.750  24.405  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440      -8.609   8.072  23.490  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440      -9.685  10.170  23.135  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440      -8.673  10.972  24.366  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440      -7.875  11.564  22.149  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440      -6.686  10.552  22.950  1.00  0.200          H  
ATOM   6836  HE  ARG A 440      -7.045   8.853  21.427  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440      -9.325  11.552  20.710  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440      -9.737  10.842  19.165  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440      -7.632   8.104  19.374  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440      -8.805   8.997  18.416  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -11.174   9.691  25.781  1.00  0.110          N  
ATOM   6842  CA  ILE A 441     -12.591  10.004  25.653  1.00  0.130          C  
ATOM   6843  C   ILE A 441     -12.827  11.306  24.875  1.00  0.120          C  
ATOM   6844  O   ILE A 441     -12.223  12.347  25.158  1.00  0.110          O  
ATOM   6845  CB  ILE A 441     -13.267  10.117  27.044  1.00  0.170          C  
ATOM   6846  CG1 ILE A 441     -13.056   8.834  27.863  1.00  0.170          C  
ATOM   6847  CG2 ILE A 441     -14.786  10.363  26.888  1.00  0.170          C  
ATOM   6848  CD1 ILE A 441     -11.848   8.901  28.810  1.00  0.170          C  
ATOM   6849  H   ILE A 441     -10.560  10.353  26.257  1.00  0.130          H  
ATOM   6850  HA  ILE A 441     -13.071   9.197  25.110  1.00  0.160          H  
ATOM   6851  HB  ILE A 441     -12.817  10.940  27.597  1.00  0.210          H  
ATOM   6852 1HG1 ILE A 441     -13.947   8.665  28.462  1.00  0.210          H  
ATOM   6853 2HG1 ILE A 441     -12.928   7.989  27.186  1.00  0.210          H  
ATOM   6854 1HG2 ILE A 441     -15.247  10.437  27.867  1.00  0.210          H  
ATOM   6855 2HG2 ILE A 441     -14.962  11.284  26.347  1.00  0.210          H  
ATOM   6856 3HG2 ILE A 441     -15.230   9.534  26.344  1.00  0.210          H  
ATOM   6857 1HD1 ILE A 441     -11.779   8.006  29.375  1.00  0.210          H  
ATOM   6858 2HD1 ILE A 441     -10.919   9.044  28.275  1.00  0.210          H  
ATOM   6859 3HD1 ILE A 441     -11.969   9.704  29.477  1.00  0.210          H  
ATOM   6860  N   HIS A 442     -13.706  11.268  23.881  1.00  0.140          N  
ATOM   6861  CA  HIS A 442     -14.034  12.506  23.169  1.00  0.180          C  
ATOM   6862  C   HIS A 442     -15.474  12.486  22.678  1.00  0.160          C  
ATOM   6863  O   HIS A 442     -16.073  11.425  22.519  1.00  0.260          O  
ATOM   6864  CB  HIS A 442     -13.065  12.743  22.008  1.00  0.240          C  
ATOM   6865  CG  HIS A 442     -13.181  11.759  20.919  1.00  0.240          C  
ATOM   6866  ND1 HIS A 442     -14.021  11.942  19.841  1.00  0.240          N  
ATOM   6867  CD2 HIS A 442     -12.582  10.564  20.737  1.00  0.240          C  
ATOM   6868  CE1 HIS A 442     -13.922  10.904  19.036  1.00  0.240          C  
ATOM   6869  NE2 HIS A 442     -13.052  10.054  19.554  1.00  0.240          N  
ATOM   6870  H   HIS A 442     -14.129  10.367  23.631  1.00  0.170          H  
ATOM   6871  HA  HIS A 442     -13.939  13.355  23.849  1.00  0.220          H  
ATOM   6872 1HB  HIS A 442     -13.236  13.738  21.589  1.00  0.280          H  
ATOM   6873 2HB  HIS A 442     -12.039  12.722  22.378  1.00  0.280          H  
ATOM   6874  HD1 HIS A 442     -14.532  12.790  19.618  1.00  0.280          H  
ATOM   6875  HD2 HIS A 442     -11.855  10.004  21.329  1.00  0.280          H  
ATOM   6876  HE1 HIS A 442     -14.501  10.857  18.124  1.00  0.280          H  
ATOM   6877  N   ALA A 443     -16.051  13.663  22.458  1.00  0.210          N  
ATOM   6878  CA  ALA A 443     -17.408  13.725  21.928  1.00  0.210          C  
ATOM   6879  C   ALA A 443     -17.375  13.768  20.408  1.00  0.230          C  
ATOM   6880  O   ALA A 443     -16.484  14.383  19.817  1.00  0.390          O  
ATOM   6881  CB  ALA A 443     -18.150  14.923  22.484  1.00  0.290          C  
ATOM   6882  H   ALA A 443     -15.529  14.515  22.625  1.00  0.250          H  
ATOM   6883  HA  ALA A 443     -17.936  12.823  22.225  1.00  0.250          H  
ATOM   6884 1HB  ALA A 443     -19.154  14.921  22.095  1.00  0.350          H  
ATOM   6885 2HB  ALA A 443     -18.184  14.856  23.569  1.00  0.350          H  
ATOM   6886 3HB  ALA A 443     -17.654  15.830  22.196  1.00  0.350          H  
ATOM   6887  N   LYS A 444     -18.350  13.126  19.780  1.00  0.190          N  
ATOM   6888  CA  LYS A 444     -18.483  13.140  18.326  1.00  0.210          C  
ATOM   6889  C   LYS A 444     -19.951  13.041  17.931  1.00  0.180          C  
ATOM   6890  O   LYS A 444     -20.780  12.536  18.700  1.00  0.260          O  
ATOM   6891  CB  LYS A 444     -17.668  12.007  17.703  1.00  0.290          C  
ATOM   6892  CG  LYS A 444     -17.581  12.021  16.165  1.00  0.290          C  
ATOM   6893  CD  LYS A 444     -16.653  10.948  15.626  1.00  0.290          C  
ATOM   6894  CE  LYS A 444     -16.595  11.003  14.107  1.00  0.290          C  
ATOM   6895  NZ  LYS A 444     -15.683   9.963  13.544  1.00  0.290          N  
ATOM   6896  H   LYS A 444     -19.017  12.592  20.346  1.00  0.230          H  
ATOM   6897  HA  LYS A 444     -18.098  14.085  17.944  1.00  0.250          H  
ATOM   6898 1HB  LYS A 444     -16.664  12.020  18.110  1.00  0.340          H  
ATOM   6899 2HB  LYS A 444     -18.131  11.071  17.988  1.00  0.340          H  
ATOM   6900 1HG  LYS A 444     -18.552  11.829  15.736  1.00  0.340          H  
ATOM   6901 2HG  LYS A 444     -17.243  12.999  15.825  1.00  0.340          H  
ATOM   6902 1HD  LYS A 444     -15.653  11.084  16.030  1.00  0.340          H  
ATOM   6903 2HD  LYS A 444     -17.022   9.969  15.922  1.00  0.340          H  
ATOM   6904 1HE  LYS A 444     -17.600  10.848  13.708  1.00  0.340          H  
ATOM   6905 2HE  LYS A 444     -16.244  11.988  13.799  1.00  0.340          H  
ATOM   6906 1HZ  LYS A 444     -15.674  10.033  12.536  1.00  0.340          H  
ATOM   6907 2HZ  LYS A 444     -14.746  10.105  13.897  1.00  0.340          H  
ATOM   6908 3HZ  LYS A 444     -16.010   9.045  13.814  1.00  0.340          H  
ATOM   6909  N   HIS A 445     -20.295  13.548  16.754  1.00  0.170          N  
ATOM   6910  CA  HIS A 445     -21.651  13.397  16.290  1.00  0.220          C  
ATOM   6911  C   HIS A 445     -21.873  11.970  15.803  1.00  0.160          C  
ATOM   6912  O   HIS A 445     -20.930  11.265  15.441  1.00  0.220          O  
ATOM   6913  CB  HIS A 445     -21.951  14.404  15.195  1.00  0.290          C  
ATOM   6914  CG  HIS A 445     -21.136  14.193  14.004  1.00  0.290          C  
ATOM   6915  ND1 HIS A 445     -19.781  14.496  13.972  1.00  0.290          N  
ATOM   6916  CD2 HIS A 445     -21.445  13.705  12.780  1.00  0.290          C  
ATOM   6917  CE1 HIS A 445     -19.300  14.198  12.777  1.00  0.290          C  
ATOM   6918  NE2 HIS A 445     -20.288  13.720  12.034  1.00  0.290          N  
ATOM   6919  H   HIS A 445     -19.625  14.008  16.142  1.00  0.200          H  
ATOM   6920  HA  HIS A 445     -22.335  13.592  17.103  1.00  0.260          H  
ATOM   6921 1HB  HIS A 445     -23.004  14.322  14.924  1.00  0.350          H  
ATOM   6922 2HB  HIS A 445     -21.789  15.409  15.557  1.00  0.350          H  
ATOM   6923  HD2 HIS A 445     -22.428  13.362  12.449  1.00  0.350          H  
ATOM   6924  HE1 HIS A 445     -18.267  14.325  12.457  1.00  0.350          H  
ATOM   6925  HE2 HIS A 445     -20.213  13.409  11.074  1.00  0.350          H  
ATOM   6926  N   ARG A 446     -23.121  11.547  15.786  1.00  0.170          N  
ATOM   6927  CA  ARG A 446     -23.506  10.243  15.263  1.00  0.210          C  
ATOM   6928  C   ARG A 446     -23.200  10.178  13.776  1.00  0.180          C  
ATOM   6929  O   ARG A 446     -23.525  11.109  13.038  1.00  0.250          O  
ATOM   6930  CB  ARG A 446     -24.981   9.986  15.526  1.00  0.280          C  
ATOM   6931  CG  ARG A 446     -25.548   8.662  15.030  1.00  0.280          C  
ATOM   6932  CD  ARG A 446     -25.194   7.492  15.861  1.00  0.280          C  
ATOM   6933  NE  ARG A 446     -25.776   6.262  15.308  1.00  0.280          N  
ATOM   6934  CZ  ARG A 446     -27.029   5.805  15.522  1.00  0.280          C  
ATOM   6935  NH1 ARG A 446     -27.918   6.447  16.265  1.00  0.280          N  
ATOM   6936  NH2 ARG A 446     -27.351   4.674  14.957  1.00  0.280          N  
ATOM   6937  H   ARG A 446     -23.831  12.185  16.156  1.00  0.200          H  
ATOM   6938  HA  ARG A 446     -22.924   9.478  15.761  1.00  0.250          H  
ATOM   6939 1HB  ARG A 446     -25.171  10.049  16.596  1.00  0.330          H  
ATOM   6940 2HB  ARG A 446     -25.563  10.773  15.053  1.00  0.330          H  
ATOM   6941 1HG  ARG A 446     -26.607   8.747  15.048  1.00  0.330          H  
ATOM   6942 2HG  ARG A 446     -25.234   8.467  14.029  1.00  0.330          H  
ATOM   6943 1HD  ARG A 446     -24.109   7.371  15.876  1.00  0.330          H  
ATOM   6944 2HD  ARG A 446     -25.554   7.625  16.880  1.00  0.330          H  
ATOM   6945  HE  ARG A 446     -25.185   5.659  14.712  1.00  0.330          H  
ATOM   6946 1HH1 ARG A 446     -27.703   7.350  16.710  1.00  0.330          H  
ATOM   6947 2HH1 ARG A 446     -28.840   6.045  16.384  1.00  0.330          H  
ATOM   6948 1HH2 ARG A 446     -26.639   4.205  14.396  1.00  0.330          H  
ATOM   6949 2HH2 ARG A 446     -28.292   4.278  15.088  1.00  0.330          H  
ATOM   6950  N   GLU A 447     -22.674   9.042  13.299  1.00  0.160          N  
ATOM   6951  CA  GLU A 447     -22.319   8.916  11.887  1.00  0.180          C  
ATOM   6952  C   GLU A 447     -23.452   9.246  10.915  1.00  0.240          C  
ATOM   6953  O   GLU A 447     -23.193   9.764   9.830  1.00  0.320          O  
ATOM   6954  CB  GLU A 447     -21.836   7.490  11.594  1.00  0.240          C  
ATOM   6955  CG  GLU A 447     -20.519   7.107  12.249  1.00  0.240          C  
ATOM   6956  CD  GLU A 447     -20.655   6.627  13.665  1.00  0.240          C  
ATOM   6957  OE1 GLU A 447     -21.757   6.629  14.195  1.00  0.240          O  
ATOM   6958  OE2 GLU A 447     -19.652   6.251  14.221  1.00  0.240          O  
ATOM   6959  H   GLU A 447     -22.430   8.268  13.927  1.00  0.190          H  
ATOM   6960  HA  GLU A 447     -21.499   9.608  11.691  1.00  0.220          H  
ATOM   6961 1HB  GLU A 447     -22.592   6.776  11.920  1.00  0.290          H  
ATOM   6962 2HB  GLU A 447     -21.714   7.370  10.519  1.00  0.290          H  
ATOM   6963 1HG  GLU A 447     -20.058   6.322  11.663  1.00  0.290          H  
ATOM   6964 2HG  GLU A 447     -19.859   7.971  12.229  1.00  0.290          H  
ATOM   6965  N   MET A 448     -24.698   8.951  11.283  1.00  0.310          N  
ATOM   6966  CA  MET A 448     -25.839   9.237  10.414  1.00  0.500          C  
ATOM   6967  C   MET A 448     -26.694  10.433  10.837  1.00  0.470          C  
ATOM   6968  O   MET A 448     -27.766  10.634  10.266  1.00  0.540          O  
ATOM   6969  CB  MET A 448     -26.729   8.004  10.319  1.00  0.620          C  
ATOM   6970  CG  MET A 448     -27.453   7.581  11.624  1.00  0.620          C  
ATOM   6971  SD  MET A 448     -29.056   8.362  11.852  1.00  0.620          S  
ATOM   6972  CE  MET A 448     -29.291   8.304  13.610  1.00  0.620          C  
ATOM   6973  H   MET A 448     -24.845   8.492  12.164  1.00  0.370          H  
ATOM   6974  HA  MET A 448     -25.454   9.455   9.419  1.00  0.600          H  
ATOM   6975 1HB  MET A 448     -27.488   8.166   9.558  1.00  0.750          H  
ATOM   6976 2HB  MET A 448     -26.135   7.209   9.994  1.00  0.750          H  
ATOM   6977 1HG  MET A 448     -27.599   6.512  11.626  1.00  0.750          H  
ATOM   6978 2HG  MET A 448     -26.841   7.827  12.469  1.00  0.750          H  
ATOM   6979 1HE  MET A 448     -30.259   8.733  13.859  1.00  0.750          H  
ATOM   6980 2HE  MET A 448     -29.248   7.280  13.949  1.00  0.750          H  
ATOM   6981 3HE  MET A 448     -28.526   8.876  14.092  1.00  0.750          H  
ATOM   6982  N   ASP A 449     -26.260  11.214  11.828  1.00  0.400          N  
ATOM   6983  CA  ASP A 449     -27.079  12.338  12.298  1.00  0.410          C  
ATOM   6984  C   ASP A 449     -26.242  13.386  13.019  1.00  0.390          C  
ATOM   6985  O   ASP A 449     -25.881  13.229  14.185  1.00  0.340          O  
ATOM   6986  CB  ASP A 449     -28.256  11.861  13.190  1.00  0.570          C  
ATOM   6987  CG  ASP A 449     -29.280  13.008  13.620  1.00  0.570          C  
ATOM   6988  OD1 ASP A 449     -28.920  14.190  13.483  1.00  0.570          O  
ATOM   6989  OD2 ASP A 449     -30.413  12.695  14.068  1.00  0.570          O  
ATOM   6990  H   ASP A 449     -25.327  11.055  12.216  1.00  0.480          H  
ATOM   6991  HA  ASP A 449     -27.518  12.816  11.423  1.00  0.490          H  
ATOM   6992 1HB  ASP A 449     -28.822  11.122  12.646  1.00  0.680          H  
ATOM   6993 2HB  ASP A 449     -27.864  11.378  14.084  1.00  0.680          H  
ATOM   6994  N   ALA A 450     -25.977  14.486  12.331  1.00  0.440          N  
ATOM   6995  CA  ALA A 450     -25.129  15.564  12.825  1.00  0.450          C  
ATOM   6996  C   ALA A 450     -25.652  16.224  14.104  1.00  0.450          C  
ATOM   6997  O   ALA A 450     -24.898  16.931  14.778  1.00  0.480          O  
ATOM   6998  CB  ALA A 450     -24.969  16.628  11.757  1.00  0.630          C  
ATOM   6999  H   ALA A 450     -26.353  14.550  11.396  1.00  0.530          H  
ATOM   7000  HA  ALA A 450     -24.154  15.138  13.045  1.00  0.540          H  
ATOM   7001 1HB  ALA A 450     -24.298  17.406  12.119  1.00  0.750          H  
ATOM   7002 2HB  ALA A 450     -24.553  16.180  10.856  1.00  0.750          H  
ATOM   7003 3HB  ALA A 450     -25.942  17.063  11.533  1.00  0.750          H  
ATOM   7004  N   THR A 451     -26.949  16.076  14.406  1.00  0.450          N  
ATOM   7005  CA  THR A 451     -27.507  16.748  15.578  1.00  0.460          C  
ATOM   7006  C   THR A 451     -27.499  15.852  16.813  1.00  0.400          C  
ATOM   7007  O   THR A 451     -27.875  16.280  17.910  1.00  0.440          O  
ATOM   7008  CB  THR A 451     -28.942  17.255  15.313  1.00  0.640          C  
ATOM   7009  OG1 THR A 451     -29.853  16.157  15.107  1.00  0.640          O  
ATOM   7010  CG2 THR A 451     -28.958  18.153  14.085  1.00  0.640          C  
ATOM   7011  H   THR A 451     -27.550  15.450  13.851  1.00  0.540          H  
ATOM   7012  HA  THR A 451     -26.888  17.615  15.799  1.00  0.550          H  
ATOM   7013  HB  THR A 451     -29.278  17.830  16.174  1.00  0.770          H  
ATOM   7014  HG1 THR A 451     -29.534  15.556  14.399  1.00  0.770          H  
ATOM   7015 1HG2 THR A 451     -29.970  18.518  13.917  1.00  0.770          H  
ATOM   7016 2HG2 THR A 451     -28.286  18.993  14.243  1.00  0.770          H  
ATOM   7017 3HG2 THR A 451     -28.630  17.584  13.216  1.00  0.770          H  
ATOM   7018  N   GLN A 452     -27.061  14.608  16.650  1.00  0.310          N  
ATOM   7019  CA  GLN A 452     -27.003  13.672  17.755  1.00  0.270          C  
ATOM   7020  C   GLN A 452     -25.551  13.512  18.154  1.00  0.230          C  
ATOM   7021  O   GLN A 452     -24.695  13.326  17.295  1.00  0.260          O  
ATOM   7022  CB  GLN A 452     -27.606  12.320  17.365  1.00  0.390          C  
ATOM   7023  CG  GLN A 452     -27.643  11.299  18.503  1.00  0.390          C  
ATOM   7024  CD  GLN A 452     -28.262   9.982  18.088  1.00  0.390          C  
ATOM   7025  OE1 GLN A 452     -27.634   9.178  17.386  1.00  0.390          O  
ATOM   7026  NE2 GLN A 452     -29.497   9.757  18.508  1.00  0.390          N  
ATOM   7027  H   GLN A 452     -26.725  14.309  15.728  1.00  0.370          H  
ATOM   7028  HA  GLN A 452     -27.553  14.077  18.603  1.00  0.320          H  
ATOM   7029 1HB  GLN A 452     -28.626  12.471  17.008  1.00  0.470          H  
ATOM   7030 2HB  GLN A 452     -27.042  11.904  16.539  1.00  0.470          H  
ATOM   7031 1HG  GLN A 452     -26.624  11.097  18.837  1.00  0.470          H  
ATOM   7032 2HG  GLN A 452     -28.231  11.710  19.324  1.00  0.470          H  
ATOM   7033 1HE2 GLN A 452     -29.960   8.915  18.256  1.00  0.470          H  
ATOM   7034 2HE2 GLN A 452     -29.970  10.435  19.074  1.00  0.470          H  
ATOM   7035  N   TRP A 453     -25.264  13.632  19.443  1.00  0.220          N  
ATOM   7036  CA  TRP A 453     -23.898  13.514  19.956  1.00  0.210          C  
ATOM   7037  C   TRP A 453     -23.745  12.460  21.027  1.00  0.180          C  
ATOM   7038  O   TRP A 453     -24.681  12.217  21.793  1.00  0.190          O  
ATOM   7039  CB  TRP A 453     -23.430  14.872  20.468  1.00  0.300          C  
ATOM   7040  CG  TRP A 453     -23.130  15.821  19.374  1.00  0.300          C  
ATOM   7041  CD1 TRP A 453     -23.995  16.502  18.572  1.00  0.300          C  
ATOM   7042  CD2 TRP A 453     -21.811  16.231  18.978  1.00  0.300          C  
ATOM   7043  NE1 TRP A 453     -23.300  17.270  17.685  1.00  0.300          N  
ATOM   7044  CE2 TRP A 453     -21.959  17.118  17.924  1.00  0.300          C  
ATOM   7045  CE3 TRP A 453     -20.537  15.917  19.429  1.00  0.300          C  
ATOM   7046  CZ2 TRP A 453     -20.869  17.690  17.299  1.00  0.300          C  
ATOM   7047  CZ3 TRP A 453     -19.451  16.486  18.814  1.00  0.300          C  
ATOM   7048  CH2 TRP A 453     -19.607  17.348  17.773  1.00  0.300          C  
ATOM   7049  H   TRP A 453     -26.018  13.817  20.092  1.00  0.260          H  
ATOM   7050  HA  TRP A 453     -23.247  13.230  19.136  1.00  0.250          H  
ATOM   7051 1HB  TRP A 453     -24.190  15.308  21.112  1.00  0.360          H  
ATOM   7052 2HB  TRP A 453     -22.536  14.740  21.049  1.00  0.360          H  
ATOM   7053  HD1 TRP A 453     -25.082  16.432  18.613  1.00  0.360          H  
ATOM   7054  HE1 TRP A 453     -23.723  17.853  16.964  1.00  0.360          H  
ATOM   7055  HE3 TRP A 453     -20.401  15.226  20.247  1.00  0.360          H  
ATOM   7056  HZ2 TRP A 453     -20.980  18.383  16.465  1.00  0.360          H  
ATOM   7057  HZ3 TRP A 453     -18.459  16.224  19.178  1.00  0.360          H  
ATOM   7058  HH2 TRP A 453     -18.724  17.779  17.303  1.00  0.360          H  
ATOM   7059  N   HIS A 454     -22.546  11.874  21.094  1.00  0.180          N  
ATOM   7060  CA  HIS A 454     -22.199  10.885  22.115  1.00  0.190          C  
ATOM   7061  C   HIS A 454     -20.704  10.851  22.398  1.00  0.160          C  
ATOM   7062  O   HIS A 454     -19.902  11.439  21.665  1.00  0.170          O  
ATOM   7063  CB  HIS A 454     -22.632   9.483  21.686  1.00  0.260          C  
ATOM   7064  CG  HIS A 454     -21.906   8.916  20.478  1.00  0.260          C  
ATOM   7065  ND1 HIS A 454     -22.221   9.261  19.189  1.00  0.260          N  
ATOM   7066  CD2 HIS A 454     -20.914   8.002  20.390  1.00  0.260          C  
ATOM   7067  CE1 HIS A 454     -21.450   8.575  18.355  1.00  0.260          C  
ATOM   7068  NE2 HIS A 454     -20.682   7.770  19.058  1.00  0.260          N  
ATOM   7069  H   HIS A 454     -21.849  12.113  20.377  1.00  0.220          H  
ATOM   7070  HA  HIS A 454     -22.703  11.127  23.053  1.00  0.230          H  
ATOM   7071 1HB  HIS A 454     -22.459   8.796  22.509  1.00  0.310          H  
ATOM   7072 2HB  HIS A 454     -23.699   9.479  21.479  1.00  0.310          H  
ATOM   7073  HD1 HIS A 454     -23.061   9.731  18.926  1.00  0.310          H  
ATOM   7074  HD2 HIS A 454     -20.362   7.444  21.136  1.00  0.310          H  
ATOM   7075  HE1 HIS A 454     -21.529   8.695  17.284  1.00  0.310          H  
ATOM   7076  N   LEU A 455     -20.333  10.167  23.478  1.00  0.160          N  
ATOM   7077  CA  LEU A 455     -18.927   9.987  23.815  1.00  0.180          C  
ATOM   7078  C   LEU A 455     -18.356   8.726  23.201  1.00  0.160          C  
ATOM   7079  O   LEU A 455     -19.006   7.678  23.191  1.00  0.200          O  
ATOM   7080  CB  LEU A 455     -18.771   9.883  25.331  1.00  0.240          C  
ATOM   7081  CG  LEU A 455     -19.161  11.056  26.140  1.00  0.240          C  
ATOM   7082  CD1 LEU A 455     -19.113  10.674  27.633  1.00  0.240          C  
ATOM   7083  CD2 LEU A 455     -18.222  12.227  25.852  1.00  0.240          C  
ATOM   7084  H   LEU A 455     -21.057   9.744  24.071  1.00  0.190          H  
ATOM   7085  HA  LEU A 455     -18.361  10.823  23.425  1.00  0.220          H  
ATOM   7086 1HB  LEU A 455     -19.431   9.104  25.660  1.00  0.290          H  
ATOM   7087 2HB  LEU A 455     -17.747   9.616  25.566  1.00  0.290          H  
ATOM   7088  HG  LEU A 455     -20.165  11.322  25.892  1.00  0.290          H  
ATOM   7089 1HD1 LEU A 455     -19.426  11.529  28.235  1.00  0.290          H  
ATOM   7090 2HD1 LEU A 455     -19.799   9.838  27.819  1.00  0.290          H  
ATOM   7091 3HD1 LEU A 455     -18.103  10.380  27.908  1.00  0.290          H  
ATOM   7092 1HD2 LEU A 455     -18.531  13.056  26.450  1.00  0.290          H  
ATOM   7093 2HD2 LEU A 455     -17.206  11.958  26.104  1.00  0.290          H  
ATOM   7094 3HD2 LEU A 455     -18.266  12.512  24.811  1.00  0.290          H  
ATOM   7095  N   ILE A 456     -17.113   8.817  22.753  1.00  0.120          N  
ATOM   7096  CA  ILE A 456     -16.388   7.680  22.221  1.00  0.110          C  
ATOM   7097  C   ILE A 456     -15.133   7.420  23.021  1.00  0.110          C  
ATOM   7098  O   ILE A 456     -14.345   8.332  23.287  1.00  0.160          O  
ATOM   7099  CB  ILE A 456     -15.999   7.881  20.740  1.00  0.160          C  
ATOM   7100  CG1 ILE A 456     -17.277   8.063  19.905  1.00  0.160          C  
ATOM   7101  CG2 ILE A 456     -15.134   6.668  20.233  1.00  0.160          C  
ATOM   7102  CD1 ILE A 456     -17.040   8.487  18.485  1.00  0.160          C  
ATOM   7103  H   ILE A 456     -16.660   9.730  22.764  1.00  0.140          H  
ATOM   7104  HA  ILE A 456     -17.025   6.805  22.288  1.00  0.130          H  
ATOM   7105  HB  ILE A 456     -15.422   8.801  20.647  1.00  0.190          H  
ATOM   7106 1HG1 ILE A 456     -17.840   7.129  19.909  1.00  0.190          H  
ATOM   7107 2HG1 ILE A 456     -17.888   8.835  20.367  1.00  0.190          H  
ATOM   7108 1HG2 ILE A 456     -14.847   6.810  19.199  1.00  0.190          H  
ATOM   7109 2HG2 ILE A 456     -14.222   6.579  20.822  1.00  0.190          H  
ATOM   7110 3HG2 ILE A 456     -15.710   5.746  20.327  1.00  0.190          H  
ATOM   7111 1HD1 ILE A 456     -18.007   8.609  17.987  1.00  0.190          H  
ATOM   7112 2HD1 ILE A 456     -16.506   9.427  18.488  1.00  0.190          H  
ATOM   7113 3HD1 ILE A 456     -16.462   7.748  17.951  1.00  0.190          H  
ATOM   7114  N   GLY A 457     -14.981   6.181  23.459  1.00  0.090          N  
ATOM   7115  CA  GLY A 457     -13.809   5.760  24.196  1.00  0.090          C  
ATOM   7116  C   GLY A 457     -12.834   5.062  23.279  1.00  0.080          C  
ATOM   7117  O   GLY A 457     -13.254   4.276  22.433  1.00  0.070          O  
ATOM   7118  H   GLY A 457     -15.704   5.505  23.215  1.00  0.110          H  
ATOM   7119 1HA  GLY A 457     -13.349   6.605  24.692  1.00  0.110          H  
ATOM   7120 2HA  GLY A 457     -14.116   5.062  24.961  1.00  0.110          H  
ATOM   7121  N   THR A 458     -11.542   5.271  23.489  1.00  0.080          N  
ATOM   7122  CA  THR A 458     -10.511   4.576  22.719  1.00  0.080          C  
ATOM   7123  C   THR A 458      -9.471   3.950  23.653  1.00  0.090          C  
ATOM   7124  O   THR A 458      -8.907   4.615  24.531  1.00  0.090          O  
ATOM   7125  CB  THR A 458      -9.847   5.522  21.689  1.00  0.110          C  
ATOM   7126  OG1 THR A 458     -10.842   6.020  20.787  1.00  0.110          O  
ATOM   7127  CG2 THR A 458      -8.809   4.784  20.884  1.00  0.110          C  
ATOM   7128  H   THR A 458     -11.284   5.973  24.180  1.00  0.100          H  
ATOM   7129  HA  THR A 458     -10.978   3.767  22.162  1.00  0.100          H  
ATOM   7130  HB  THR A 458      -9.386   6.352  22.202  1.00  0.130          H  
ATOM   7131  HG1 THR A 458     -11.433   6.603  21.268  1.00  0.130          H  
ATOM   7132 1HG2 THR A 458      -8.364   5.459  20.158  1.00  0.130          H  
ATOM   7133 2HG2 THR A 458      -8.030   4.405  21.543  1.00  0.130          H  
ATOM   7134 3HG2 THR A 458      -9.284   3.950  20.361  1.00  0.130          H  
ATOM   7135  N   SER A 459      -9.191   2.668  23.452  1.00  0.090          N  
ATOM   7136  CA  SER A 459      -8.202   1.963  24.259  1.00  0.090          C  
ATOM   7137  C   SER A 459      -6.807   2.203  23.775  1.00  0.090          C  
ATOM   7138  O   SER A 459      -6.561   2.292  22.581  1.00  0.120          O  
ATOM   7139  CB  SER A 459      -8.440   0.480  24.301  1.00  0.130          C  
ATOM   7140  OG  SER A 459      -7.361  -0.165  24.937  1.00  0.130          O  
ATOM   7141  H   SER A 459      -9.673   2.183  22.687  1.00  0.110          H  
ATOM   7142  HA  SER A 459      -8.256   2.336  25.276  1.00  0.110          H  
ATOM   7143 1HB  SER A 459      -9.331   0.289  24.862  1.00  0.150          H  
ATOM   7144 2HB  SER A 459      -8.582   0.091  23.294  1.00  0.150          H  
ATOM   7145  HG  SER A 459      -7.597  -1.103  24.952  1.00  0.150          H  
ATOM   7146  N   SER A 460      -5.884   2.326  24.714  1.00  0.090          N  
ATOM   7147  CA  SER A 460      -4.473   2.518  24.432  1.00  0.090          C  
ATOM   7148  C   SER A 460      -3.749   1.212  24.097  1.00  0.090          C  
ATOM   7149  O   SER A 460      -2.618   1.202  23.596  1.00  0.100          O  
ATOM   7150  CB  SER A 460      -3.871   3.210  25.621  1.00  0.130          C  
ATOM   7151  OG  SER A 460      -3.941   2.407  26.772  1.00  0.130          O  
ATOM   7152  H   SER A 460      -6.160   2.261  25.685  1.00  0.110          H  
ATOM   7153  HA  SER A 460      -4.387   3.183  23.573  1.00  0.110          H  
ATOM   7154 1HB  SER A 460      -2.839   3.475  25.412  1.00  0.150          H  
ATOM   7155 2HB  SER A 460      -4.411   4.117  25.786  1.00  0.150          H  
ATOM   7156  HG  SER A 460      -3.703   3.002  27.539  1.00  0.150          H  
ATOM   7157  N   ARG A 461      -4.413   0.086  24.335  1.00  0.090          N  
ATOM   7158  CA  ARG A 461      -3.800  -1.219  24.109  1.00  0.100          C  
ATOM   7159  C   ARG A 461      -3.990  -1.654  22.665  1.00  0.090          C  
ATOM   7160  O   ARG A 461      -4.760  -2.573  22.386  1.00  0.110          O  
ATOM   7161  CB  ARG A 461      -4.400  -2.249  25.050  1.00  0.140          C  
ATOM   7162  CG  ARG A 461      -4.136  -1.969  26.522  1.00  0.140          C  
ATOM   7163  CD  ARG A 461      -4.753  -2.981  27.404  1.00  0.140          C  
ATOM   7164  NE  ARG A 461      -4.525  -2.670  28.814  1.00  0.140          N  
ATOM   7165  CZ  ARG A 461      -4.902  -3.442  29.858  1.00  0.140          C  
ATOM   7166  NH1 ARG A 461      -5.530  -4.584  29.656  1.00  0.140          N  
ATOM   7167  NH2 ARG A 461      -4.637  -3.043  31.091  1.00  0.140          N  
ATOM   7168  H   ARG A 461      -5.365   0.150  24.688  1.00  0.110          H  
ATOM   7169  HA  ARG A 461      -2.731  -1.143  24.311  1.00  0.120          H  
ATOM   7170 1HB  ARG A 461      -5.476  -2.291  24.905  1.00  0.160          H  
ATOM   7171 2HB  ARG A 461      -3.995  -3.234  24.818  1.00  0.160          H  
ATOM   7172 1HG  ARG A 461      -3.062  -1.967  26.701  1.00  0.160          H  
ATOM   7173 2HG  ARG A 461      -4.545  -0.991  26.784  1.00  0.160          H  
ATOM   7174 1HD  ARG A 461      -5.828  -3.006  27.224  1.00  0.160          H  
ATOM   7175 2HD  ARG A 461      -4.318  -3.956  27.189  1.00  0.160          H  
ATOM   7176  HE  ARG A 461      -4.049  -1.800  29.024  1.00  0.160          H  
ATOM   7177 1HH1 ARG A 461      -5.735  -4.893  28.718  1.00  0.160          H  
ATOM   7178 2HH1 ARG A 461      -5.808  -5.156  30.441  1.00  0.160          H  
ATOM   7179 1HH2 ARG A 461      -4.158  -2.166  31.245  1.00  0.160          H  
ATOM   7180 2HH2 ARG A 461      -4.913  -3.611  31.879  1.00  0.160          H  
ATOM   7181  N   ALA A 462      -3.298  -0.958  21.772  1.00  0.090          N  
ATOM   7182  CA  ALA A 462      -3.407  -1.157  20.333  1.00  0.090          C  
ATOM   7183  C   ALA A 462      -2.755  -2.434  19.849  1.00  0.080          C  
ATOM   7184  O   ALA A 462      -1.818  -2.950  20.464  1.00  0.090          O  
ATOM   7185  CB  ALA A 462      -2.796  -0.004  19.583  1.00  0.130          C  
ATOM   7186  H   ALA A 462      -2.706  -0.216  22.155  1.00  0.110          H  
ATOM   7187  HA  ALA A 462      -4.465  -1.212  20.096  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462      -2.940  -0.161  18.524  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462      -3.281   0.876  19.881  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462      -1.731   0.072  19.800  1.00  0.150          H  
ATOM   7191  N   VAL A 463      -3.257  -2.917  18.719  1.00  0.080          N  
ATOM   7192  CA  VAL A 463      -2.689  -4.068  18.030  1.00  0.090          C  
ATOM   7193  C   VAL A 463      -2.280  -3.674  16.616  1.00  0.130          C  
ATOM   7194  O   VAL A 463      -3.105  -3.191  15.836  1.00  0.210          O  
ATOM   7195  CB  VAL A 463      -3.717  -5.229  18.000  1.00  0.120          C  
ATOM   7196  CG1 VAL A 463      -3.188  -6.448  17.248  1.00  0.120          C  
ATOM   7197  CG2 VAL A 463      -4.033  -5.631  19.430  1.00  0.120          C  
ATOM   7198  H   VAL A 463      -4.063  -2.421  18.324  1.00  0.100          H  
ATOM   7199  HA  VAL A 463      -1.796  -4.398  18.570  1.00  0.110          H  
ATOM   7200  HB  VAL A 463      -4.611  -4.893  17.486  1.00  0.150          H  
ATOM   7201 1HG1 VAL A 463      -3.948  -7.231  17.257  1.00  0.150          H  
ATOM   7202 2HG1 VAL A 463      -2.951  -6.192  16.218  1.00  0.150          H  
ATOM   7203 3HG1 VAL A 463      -2.303  -6.805  17.749  1.00  0.150          H  
ATOM   7204 1HG2 VAL A 463      -4.759  -6.445  19.444  1.00  0.150          H  
ATOM   7205 2HG2 VAL A 463      -3.119  -5.960  19.918  1.00  0.150          H  
ATOM   7206 3HG2 VAL A 463      -4.444  -4.780  19.976  1.00  0.150          H  
ATOM   7207  N   THR A 464      -1.021  -3.909  16.269  1.00  0.110          N  
ATOM   7208  CA  THR A 464      -0.556  -3.570  14.924  1.00  0.110          C  
ATOM   7209  C   THR A 464      -0.756  -4.736  13.984  1.00  0.090          C  
ATOM   7210  O   THR A 464      -0.241  -5.846  14.203  1.00  0.080          O  
ATOM   7211  CB  THR A 464       0.906  -3.092  14.925  1.00  0.150          C  
ATOM   7212  OG1 THR A 464       1.000  -1.903  15.701  1.00  0.150          O  
ATOM   7213  CG2 THR A 464       1.389  -2.798  13.487  1.00  0.150          C  
ATOM   7214  H   THR A 464      -0.380  -4.332  16.961  1.00  0.130          H  
ATOM   7215  HA  THR A 464      -1.165  -2.760  14.541  1.00  0.130          H  
ATOM   7216  HB  THR A 464       1.533  -3.854  15.383  1.00  0.180          H  
ATOM   7217  HG1 THR A 464       0.847  -2.100  16.635  1.00  0.180          H  
ATOM   7218 1HG2 THR A 464       2.422  -2.452  13.522  1.00  0.180          H  
ATOM   7219 2HG2 THR A 464       1.335  -3.698  12.874  1.00  0.180          H  
ATOM   7220 3HG2 THR A 464       0.760  -2.021  13.042  1.00  0.180          H  
ATOM   7221  N   CYS A 465      -1.503  -4.462  12.915  1.00  0.080          N  
ATOM   7222  CA  CYS A 465      -1.861  -5.472  11.939  1.00  0.100          C  
ATOM   7223  C   CYS A 465      -1.218  -5.180  10.581  1.00  0.120          C  
ATOM   7224  O   CYS A 465      -1.374  -4.089  10.015  1.00  0.280          O  
ATOM   7225  CB  CYS A 465      -3.390  -5.531  11.829  1.00  0.130          C  
ATOM   7226  SG  CYS A 465      -4.231  -5.916  13.413  1.00  0.130          S  
ATOM   7227  H   CYS A 465      -1.837  -3.498  12.788  1.00  0.100          H  
ATOM   7228  HA  CYS A 465      -1.500  -6.435  12.286  1.00  0.120          H  
ATOM   7229 1HB  CYS A 465      -3.767  -4.569  11.474  1.00  0.160          H  
ATOM   7230 2HB  CYS A 465      -3.675  -6.293  11.107  1.00  0.160          H  
ATOM   7231  HG  CYS A 465      -3.717  -4.866  14.084  1.00  0.160          H  
ATOM   7232  N   HIS A 466      -0.501  -6.176  10.064  1.00  0.100          N  
ATOM   7233  CA  HIS A 466       0.227  -6.087   8.799  1.00  0.210          C  
ATOM   7234  C   HIS A 466      -0.414  -7.011   7.761  1.00  0.140          C  
ATOM   7235  O   HIS A 466      -0.786  -8.140   8.093  1.00  0.130          O  
ATOM   7236  CB  HIS A 466       1.671  -6.511   9.052  1.00  0.250          C  
ATOM   7237  CG  HIS A 466       2.651  -6.190   7.991  1.00  0.250          C  
ATOM   7238  ND1 HIS A 466       3.160  -4.929   7.844  1.00  0.250          N  
ATOM   7239  CD2 HIS A 466       3.248  -6.940   7.050  1.00  0.250          C  
ATOM   7240  CE1 HIS A 466       4.026  -4.915   6.874  1.00  0.250          C  
ATOM   7241  NE2 HIS A 466       4.107  -6.111   6.356  1.00  0.250          N  
ATOM   7242  H   HIS A 466      -0.422  -7.036  10.618  1.00  0.120          H  
ATOM   7243  HA  HIS A 466       0.209  -5.066   8.413  1.00  0.250          H  
ATOM   7244 1HB  HIS A 466       2.005  -6.029   9.964  1.00  0.300          H  
ATOM   7245 2HB  HIS A 466       1.699  -7.582   9.225  1.00  0.300          H  
ATOM   7246  HD1 HIS A 466       2.680  -4.065   8.100  1.00  0.300          H  
ATOM   7247  HD2 HIS A 466       3.182  -7.987   6.787  1.00  0.300          H  
ATOM   7248  HE1 HIS A 466       4.522  -4.005   6.628  1.00  0.300          H  
ATOM   7249  N   LYS A 467      -0.526  -6.558   6.510  1.00  0.120          N  
ATOM   7250  CA  LYS A 467      -1.112  -7.370   5.438  1.00  0.090          C  
ATOM   7251  C   LYS A 467      -0.228  -7.504   4.174  1.00  0.080          C  
ATOM   7252  O   LYS A 467      -0.438  -6.778   3.192  1.00  0.120          O  
ATOM   7253  CB  LYS A 467      -2.485  -6.782   5.111  1.00  0.140          C  
ATOM   7254  CG  LYS A 467      -3.298  -7.500   4.080  1.00  0.140          C  
ATOM   7255  CD  LYS A 467      -4.698  -6.959   4.025  1.00  0.140          C  
ATOM   7256  CE  LYS A 467      -5.460  -7.658   2.965  1.00  0.140          C  
ATOM   7257  NZ  LYS A 467      -6.831  -7.224   2.862  1.00  0.140          N  
ATOM   7258  H   LYS A 467      -0.223  -5.603   6.308  1.00  0.140          H  
ATOM   7259  HA  LYS A 467      -1.310  -8.357   5.839  1.00  0.110          H  
ATOM   7260 1HB  LYS A 467      -3.071  -6.819   6.004  1.00  0.170          H  
ATOM   7261 2HB  LYS A 467      -2.386  -5.733   4.820  1.00  0.170          H  
ATOM   7262 1HG  LYS A 467      -2.847  -7.387   3.096  1.00  0.170          H  
ATOM   7263 2HG  LYS A 467      -3.358  -8.533   4.302  1.00  0.170          H  
ATOM   7264 1HD  LYS A 467      -5.187  -7.111   4.987  1.00  0.170          H  
ATOM   7265 2HD  LYS A 467      -4.676  -5.888   3.806  1.00  0.170          H  
ATOM   7266 1HE  LYS A 467      -4.973  -7.464   2.040  1.00  0.170          H  
ATOM   7267 2HE  LYS A 467      -5.449  -8.709   3.156  1.00  0.170          H  
ATOM   7268 1HZ  LYS A 467      -7.265  -7.739   2.056  1.00  0.170          H  
ATOM   7269 2HZ  LYS A 467      -7.301  -7.428   3.723  1.00  0.170          H  
ATOM   7270 3HZ  LYS A 467      -6.844  -6.209   2.681  1.00  0.170          H  
ATOM   7271  N   PRO A 468       0.777  -8.419   4.195  1.00  0.060          N  
ATOM   7272  CA  PRO A 468       1.781  -8.688   3.168  1.00  0.070          C  
ATOM   7273  C   PRO A 468       1.341  -9.593   2.054  1.00  0.070          C  
ATOM   7274  O   PRO A 468       0.499 -10.460   2.269  1.00  0.130          O  
ATOM   7275  CB  PRO A 468       2.880  -9.385   3.964  1.00  0.110          C  
ATOM   7276  CG  PRO A 468       2.126 -10.174   5.002  1.00  0.110          C  
ATOM   7277  CD  PRO A 468       0.904  -9.329   5.356  1.00  0.110          C  
ATOM   7278  HA  PRO A 468       2.117  -7.758   2.734  1.00  0.080          H  
ATOM   7279 1HB  PRO A 468       3.480 -10.024   3.295  1.00  0.130          H  
ATOM   7280 2HB  PRO A 468       3.573  -8.637   4.388  1.00  0.130          H  
ATOM   7281 1HG  PRO A 468       1.850 -11.163   4.599  1.00  0.130          H  
ATOM   7282 2HG  PRO A 468       2.782 -10.364   5.862  1.00  0.130          H  
ATOM   7283 1HD  PRO A 468       0.040 -10.003   5.425  1.00  0.130          H  
ATOM   7284 2HD  PRO A 468       1.071  -8.788   6.274  1.00  0.130          H  
ATOM   7285  N   ALA A 469       2.046  -9.498   0.931  1.00  0.050          N  
ATOM   7286  CA  ALA A 469       1.960 -10.448  -0.176  1.00  0.040          C  
ATOM   7287  C   ALA A 469       0.531 -10.759  -0.540  1.00  0.050          C  
ATOM   7288  O   ALA A 469       0.152 -11.915  -0.746  1.00  0.050          O  
ATOM   7289  CB  ALA A 469       2.658 -11.736   0.194  1.00  0.060          C  
ATOM   7290  H   ALA A 469       2.664  -8.687   0.822  1.00  0.060          H  
ATOM   7291  HA  ALA A 469       2.444  -9.998  -1.043  1.00  0.050          H  
ATOM   7292 1HB  ALA A 469       2.594 -12.424  -0.640  1.00  0.070          H  
ATOM   7293 2HB  ALA A 469       3.701 -11.531   0.432  1.00  0.070          H  
ATOM   7294 3HB  ALA A 469       2.163 -12.156   1.052  1.00  0.070          H  
ATOM   7295  N   THR A 470      -0.223  -9.707  -0.730  1.00  0.060          N  
ATOM   7296  CA  THR A 470      -1.614  -9.786  -1.092  1.00  0.070          C  
ATOM   7297  C   THR A 470      -1.767  -9.474  -2.559  1.00  0.060          C  
ATOM   7298  O   THR A 470      -1.283  -8.445  -3.025  1.00  0.060          O  
ATOM   7299  CB  THR A 470      -2.402  -8.822  -0.196  1.00  0.090          C  
ATOM   7300  OG1 THR A 470      -2.283  -9.266   1.178  1.00  0.090          O  
ATOM   7301  CG2 THR A 470      -3.841  -8.730  -0.603  1.00  0.090          C  
ATOM   7302  H   THR A 470       0.189  -8.799  -0.567  1.00  0.070          H  
ATOM   7303  HA  THR A 470      -1.975 -10.801  -0.916  1.00  0.080          H  
ATOM   7304  HB  THR A 470      -1.953  -7.842  -0.271  1.00  0.110          H  
ATOM   7305  HG1 THR A 470      -1.328  -9.319   1.412  1.00  0.110          H  
ATOM   7306 1HG2 THR A 470      -4.355  -8.044   0.033  1.00  0.110          H  
ATOM   7307 2HG2 THR A 470      -3.912  -8.377  -1.628  1.00  0.110          H  
ATOM   7308 3HG2 THR A 470      -4.291  -9.700  -0.526  1.00  0.110          H  
ATOM   7309  N   VAL A 471      -2.399 -10.385  -3.282  1.00  0.060          N  
ATOM   7310  CA  VAL A 471      -2.582 -10.230  -4.718  1.00  0.060          C  
ATOM   7311  C   VAL A 471      -3.564  -9.119  -5.029  1.00  0.070          C  
ATOM   7312  O   VAL A 471      -4.364  -8.731  -4.164  1.00  0.080          O  
ATOM   7313  CB  VAL A 471      -3.063 -11.551  -5.354  1.00  0.080          C  
ATOM   7314  CG1 VAL A 471      -2.012 -12.647  -5.136  1.00  0.080          C  
ATOM   7315  CG2 VAL A 471      -4.432 -11.959  -4.751  1.00  0.080          C  
ATOM   7316  H   VAL A 471      -2.748 -11.202  -2.806  1.00  0.070          H  
ATOM   7317  HA  VAL A 471      -1.618  -9.969  -5.159  1.00  0.070          H  
ATOM   7318  HB  VAL A 471      -3.168 -11.409  -6.433  1.00  0.100          H  
ATOM   7319 1HG1 VAL A 471      -2.343 -13.571  -5.612  1.00  0.100          H  
ATOM   7320 2HG1 VAL A 471      -1.074 -12.325  -5.590  1.00  0.100          H  
ATOM   7321 3HG1 VAL A 471      -1.858 -12.821  -4.074  1.00  0.100          H  
ATOM   7322 1HG2 VAL A 471      -4.758 -12.890  -5.228  1.00  0.100          H  
ATOM   7323 2HG2 VAL A 471      -4.339 -12.109  -3.682  1.00  0.100          H  
ATOM   7324 3HG2 VAL A 471      -5.169 -11.173  -4.945  1.00  0.100          H  
ATOM   7325  N   SER A 472      -3.536  -8.624  -6.262  1.00  0.080          N  
ATOM   7326  CA  SER A 472      -4.464  -7.579  -6.644  1.00  0.150          C  
ATOM   7327  C   SER A 472      -5.884  -8.037  -6.378  1.00  0.100          C  
ATOM   7328  O   SER A 472      -6.269  -9.157  -6.718  1.00  0.110          O  
ATOM   7329  CB  SER A 472      -4.304  -7.215  -8.100  1.00  0.180          C  
ATOM   7330  OG  SER A 472      -5.260  -6.260  -8.474  1.00  0.180          O  
ATOM   7331  H   SER A 472      -2.851  -8.979  -6.942  1.00  0.100          H  
ATOM   7332  HA  SER A 472      -4.260  -6.695  -6.040  1.00  0.180          H  
ATOM   7333 1HB  SER A 472      -3.302  -6.824  -8.269  1.00  0.220          H  
ATOM   7334 2HB  SER A 472      -4.414  -8.111  -8.712  1.00  0.220          H  
ATOM   7335  HG  SER A 472      -5.094  -6.072  -9.399  1.00  0.220          H  
ATOM   7336  N   GLY A 473      -6.675  -7.160  -5.771  1.00  0.070          N  
ATOM   7337  CA  GLY A 473      -8.059  -7.471  -5.450  1.00  0.070          C  
ATOM   7338  C   GLY A 473      -8.211  -8.134  -4.075  1.00  0.070          C  
ATOM   7339  O   GLY A 473      -9.333  -8.360  -3.608  1.00  0.090          O  
ATOM   7340  H   GLY A 473      -6.298  -6.250  -5.549  1.00  0.080          H  
ATOM   7341 1HA  GLY A 473      -8.646  -6.553  -5.480  1.00  0.080          H  
ATOM   7342 2HA  GLY A 473      -8.456  -8.118  -6.226  1.00  0.080          H  
ATOM   7343  N   GLY A 474      -7.083  -8.419  -3.407  1.00  0.060          N  
ATOM   7344  CA  GLY A 474      -7.071  -9.037  -2.079  1.00  0.060          C  
ATOM   7345  C   GLY A 474      -7.244  -7.991  -0.959  1.00  0.070          C  
ATOM   7346  O   GLY A 474      -7.351  -8.339   0.230  1.00  0.080          O  
ATOM   7347  H   GLY A 474      -6.175  -8.257  -3.852  1.00  0.070          H  
ATOM   7348 1HA  GLY A 474      -7.866  -9.777  -2.020  1.00  0.070          H  
ATOM   7349 2HA  GLY A 474      -6.139  -9.580  -1.954  1.00  0.070          H  
ATOM   7350  N   GLY A 475      -7.273  -6.710  -1.352  1.00  0.080          N  
ATOM   7351  CA  GLY A 475      -7.466  -5.592  -0.435  1.00  0.100          C  
ATOM   7352  C   GLY A 475      -6.276  -5.165   0.418  1.00  0.080          C  
ATOM   7353  O   GLY A 475      -6.463  -4.838   1.589  1.00  0.080          O  
ATOM   7354  H   GLY A 475      -7.176  -6.537  -2.340  1.00  0.100          H  
ATOM   7355 1HA  GLY A 475      -7.800  -4.733  -1.019  1.00  0.120          H  
ATOM   7356 2HA  GLY A 475      -8.300  -5.831   0.224  1.00  0.120          H  
ATOM   7357  N   LYS A 476      -5.055  -5.145  -0.116  1.00  0.090          N  
ATOM   7358  CA  LYS A 476      -3.906  -4.775   0.728  1.00  0.100          C  
ATOM   7359  C   LYS A 476      -4.055  -3.419   1.444  1.00  0.090          C  
ATOM   7360  O   LYS A 476      -3.586  -3.263   2.567  1.00  0.120          O  
ATOM   7361  CB  LYS A 476      -2.619  -4.721  -0.107  1.00  0.140          C  
ATOM   7362  CG  LYS A 476      -2.558  -3.567  -1.125  1.00  0.140          C  
ATOM   7363  CD  LYS A 476      -1.264  -3.547  -1.886  1.00  0.140          C  
ATOM   7364  CE  LYS A 476      -1.207  -2.344  -2.811  1.00  0.140          C  
ATOM   7365  NZ  LYS A 476       0.096  -2.231  -3.439  1.00  0.140          N  
ATOM   7366  H   LYS A 476      -4.920  -5.419  -1.079  1.00  0.110          H  
ATOM   7367  HA  LYS A 476      -3.779  -5.537   1.490  1.00  0.120          H  
ATOM   7368 1HB  LYS A 476      -1.756  -4.637   0.558  1.00  0.160          H  
ATOM   7369 2HB  LYS A 476      -2.516  -5.645  -0.665  1.00  0.160          H  
ATOM   7370 1HG  LYS A 476      -3.391  -3.631  -1.821  1.00  0.160          H  
ATOM   7371 2HG  LYS A 476      -2.598  -2.612  -0.613  1.00  0.160          H  
ATOM   7372 1HD  LYS A 476      -0.424  -3.490  -1.185  1.00  0.160          H  
ATOM   7373 2HD  LYS A 476      -1.159  -4.460  -2.479  1.00  0.160          H  
ATOM   7374 1HE  LYS A 476      -1.970  -2.430  -3.582  1.00  0.160          H  
ATOM   7375 2HE  LYS A 476      -1.391  -1.437  -2.227  1.00  0.160          H  
ATOM   7376 1HZ  LYS A 476       0.137  -1.415  -4.029  1.00  0.160          H  
ATOM   7377 2HZ  LYS A 476       0.750  -2.174  -2.680  1.00  0.160          H  
ATOM   7378 3HZ  LYS A 476       0.353  -3.047  -3.981  1.00  0.160          H  
ATOM   7379  N   SER A 477      -4.749  -2.453   0.835  1.00  0.090          N  
ATOM   7380  CA  SER A 477      -4.920  -1.141   1.441  1.00  0.090          C  
ATOM   7381  C   SER A 477      -6.178  -1.024   2.303  1.00  0.080          C  
ATOM   7382  O   SER A 477      -6.363  -0.031   3.009  1.00  0.080          O  
ATOM   7383  CB  SER A 477      -4.932  -0.083   0.355  1.00  0.130          C  
ATOM   7384  OG  SER A 477      -6.053  -0.219  -0.478  1.00  0.130          O  
ATOM   7385  H   SER A 477      -5.137  -2.600  -0.087  1.00  0.110          H  
ATOM   7386  HA  SER A 477      -4.055  -0.952   2.081  1.00  0.110          H  
ATOM   7387 1HB  SER A 477      -4.933   0.906   0.814  1.00  0.150          H  
ATOM   7388 2HB  SER A 477      -4.021  -0.166  -0.239  1.00  0.150          H  
ATOM   7389  HG  SER A 477      -5.985   0.496  -1.121  1.00  0.150          H  
ATOM   7390  N   GLU A 478      -7.043  -2.046   2.279  1.00  0.080          N  
ATOM   7391  CA  GLU A 478      -8.324  -1.997   2.993  1.00  0.080          C  
ATOM   7392  C   GLU A 478      -8.062  -1.971   4.486  1.00  0.080          C  
ATOM   7393  O   GLU A 478      -8.786  -1.359   5.266  1.00  0.090          O  
ATOM   7394  CB  GLU A 478      -9.208  -3.181   2.609  1.00  0.110          C  
ATOM   7395  CG  GLU A 478      -9.664  -3.180   1.138  1.00  0.110          C  
ATOM   7396  CD  GLU A 478     -10.517  -2.020   0.697  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478     -11.470  -1.709   1.348  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478     -10.202  -1.440  -0.325  1.00  0.110          O  
ATOM   7399  H   GLU A 478      -6.803  -2.888   1.762  1.00  0.100          H  
ATOM   7400  HA  GLU A 478      -8.845  -1.083   2.720  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478      -8.666  -4.107   2.785  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478     -10.096  -3.202   3.240  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478      -8.775  -3.171   0.525  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478     -10.181  -4.100   0.953  1.00  0.130          H  
ATOM   7405  N   ILE A 479      -6.975  -2.609   4.884  1.00  0.080          N  
ATOM   7406  CA  ILE A 479      -6.562  -2.699   6.267  1.00  0.120          C  
ATOM   7407  C   ILE A 479      -6.425  -1.344   6.958  1.00  0.100          C  
ATOM   7408  O   ILE A 479      -6.647  -1.261   8.172  1.00  0.130          O  
ATOM   7409  CB  ILE A 479      -5.237  -3.500   6.350  1.00  0.150          C  
ATOM   7410  CG1 ILE A 479      -4.928  -3.852   7.799  1.00  0.150          C  
ATOM   7411  CG2 ILE A 479      -4.088  -2.722   5.717  1.00  0.150          C  
ATOM   7412  CD1 ILE A 479      -3.898  -4.938   8.005  1.00  0.150          C  
ATOM   7413  H   ILE A 479      -6.441  -3.105   4.181  1.00  0.100          H  
ATOM   7414  HA  ILE A 479      -7.325  -3.267   6.799  1.00  0.140          H  
ATOM   7415  HB  ILE A 479      -5.368  -4.429   5.804  1.00  0.180          H  
ATOM   7416 1HG1 ILE A 479      -4.561  -2.951   8.298  1.00  0.180          H  
ATOM   7417 2HG1 ILE A 479      -5.822  -4.142   8.255  1.00  0.180          H  
ATOM   7418 1HG2 ILE A 479      -3.194  -3.324   5.740  1.00  0.180          H  
ATOM   7419 2HG2 ILE A 479      -4.329  -2.497   4.693  1.00  0.180          H  
ATOM   7420 3HG2 ILE A 479      -3.904  -1.797   6.250  1.00  0.180          H  
ATOM   7421 1HD1 ILE A 479      -3.765  -5.091   9.055  1.00  0.180          H  
ATOM   7422 2HD1 ILE A 479      -4.265  -5.851   7.559  1.00  0.180          H  
ATOM   7423 3HD1 ILE A 479      -2.948  -4.683   7.569  1.00  0.180          H  
ATOM   7424  N   SER A 480      -6.059  -0.283   6.219  1.00  0.070          N  
ATOM   7425  CA  SER A 480      -5.890   1.022   6.836  1.00  0.080          C  
ATOM   7426  C   SER A 480      -7.073   1.950   6.563  1.00  0.080          C  
ATOM   7427  O   SER A 480      -7.000   3.142   6.878  1.00  0.110          O  
ATOM   7428  CB  SER A 480      -4.611   1.703   6.373  1.00  0.110          C  
ATOM   7429  OG  SER A 480      -4.650   2.014   5.004  1.00  0.110          O  
ATOM   7430  H   SER A 480      -5.910  -0.347   5.204  1.00  0.080          H  
ATOM   7431  HA  SER A 480      -5.817   0.882   7.914  1.00  0.100          H  
ATOM   7432 1HB  SER A 480      -4.455   2.613   6.951  1.00  0.130          H  
ATOM   7433 2HB  SER A 480      -3.765   1.043   6.572  1.00  0.130          H  
ATOM   7434  HG  SER A 480      -5.293   2.736   4.922  1.00  0.130          H  
ATOM   7435  N   LYS A 481      -8.137   1.444   5.930  1.00  0.060          N  
ATOM   7436  CA  LYS A 481      -9.288   2.288   5.628  1.00  0.100          C  
ATOM   7437  C   LYS A 481     -10.275   2.363   6.777  1.00  0.090          C  
ATOM   7438  O   LYS A 481     -10.363   1.467   7.632  1.00  0.120          O  
ATOM   7439  CB  LYS A 481     -10.011   1.852   4.359  1.00  0.120          C  
ATOM   7440  CG  LYS A 481      -9.230   2.066   3.092  1.00  0.120          C  
ATOM   7441  CD  LYS A 481     -10.046   1.656   1.883  1.00  0.120          C  
ATOM   7442  CE  LYS A 481      -9.279   1.863   0.588  1.00  0.120          C  
ATOM   7443  NZ  LYS A 481     -10.072   1.404  -0.604  1.00  0.120          N  
ATOM   7444  H   LYS A 481      -8.175   0.451   5.689  1.00  0.070          H  
ATOM   7445  HA  LYS A 481      -8.924   3.301   5.456  1.00  0.120          H  
ATOM   7446 1HB  LYS A 481     -10.224   0.785   4.421  1.00  0.150          H  
ATOM   7447 2HB  LYS A 481     -10.968   2.373   4.280  1.00  0.150          H  
ATOM   7448 1HG  LYS A 481      -8.951   3.116   3.007  1.00  0.150          H  
ATOM   7449 2HG  LYS A 481      -8.324   1.474   3.132  1.00  0.150          H  
ATOM   7450 1HD  LYS A 481     -10.322   0.607   1.967  1.00  0.150          H  
ATOM   7451 2HD  LYS A 481     -10.960   2.243   1.846  1.00  0.150          H  
ATOM   7452 1HE  LYS A 481      -9.053   2.921   0.475  1.00  0.150          H  
ATOM   7453 2HE  LYS A 481      -8.342   1.299   0.627  1.00  0.150          H  
ATOM   7454 1HZ  LYS A 481      -9.541   1.549  -1.445  1.00  0.150          H  
ATOM   7455 2HZ  LYS A 481     -10.263   0.387  -0.498  1.00  0.150          H  
ATOM   7456 3HZ  LYS A 481     -10.941   1.907  -0.663  1.00  0.150          H  
ATOM   7457  N   SER A 482     -11.025   3.455   6.799  1.00  0.100          N  
ATOM   7458  CA  SER A 482     -12.069   3.669   7.781  1.00  0.130          C  
ATOM   7459  C   SER A 482     -13.243   2.703   7.649  1.00  0.090          C  
ATOM   7460  O   SER A 482     -13.714   2.430   6.545  1.00  0.190          O  
ATOM   7461  CB  SER A 482     -12.596   5.087   7.646  1.00  0.170          C  
ATOM   7462  OG  SER A 482     -11.600   6.030   7.932  1.00  0.170          O  
ATOM   7463  H   SER A 482     -10.879   4.169   6.099  1.00  0.120          H  
ATOM   7464  HA  SER A 482     -11.628   3.544   8.771  1.00  0.160          H  
ATOM   7465 1HB  SER A 482     -12.966   5.242   6.629  1.00  0.200          H  
ATOM   7466 2HB  SER A 482     -13.442   5.227   8.320  1.00  0.200          H  
ATOM   7467  HG  SER A 482     -12.007   6.893   7.795  1.00  0.200          H  
ATOM   7468  N   ILE A 483     -13.766   2.278   8.803  1.00  0.120          N  
ATOM   7469  CA  ILE A 483     -14.965   1.439   8.917  1.00  0.120          C  
ATOM   7470  C   ILE A 483     -16.208   2.240   8.687  1.00  0.130          C  
ATOM   7471  O   ILE A 483     -17.118   1.774   8.020  1.00  0.160          O  
ATOM   7472  CB  ILE A 483     -15.173   0.832  10.327  1.00  0.170          C  
ATOM   7473  CG1 ILE A 483     -14.039  -0.126  10.763  1.00  0.170          C  
ATOM   7474  CG2 ILE A 483     -16.579   0.118  10.457  1.00  0.170          C  
ATOM   7475  CD1 ILE A 483     -13.861  -1.358   9.927  1.00  0.170          C  
ATOM   7476  H   ILE A 483     -13.279   2.553   9.643  1.00  0.140          H  
ATOM   7477  HA  ILE A 483     -14.922   0.655   8.163  1.00  0.140          H  
ATOM   7478  HB  ILE A 483     -15.174   1.622  10.991  1.00  0.200          H  
ATOM   7479 1HG1 ILE A 483     -13.101   0.423  10.742  1.00  0.200          H  
ATOM   7480 2HG1 ILE A 483     -14.228  -0.445  11.794  1.00  0.200          H  
ATOM   7481 1HG2 ILE A 483     -16.696  -0.247  11.479  1.00  0.200          H  
ATOM   7482 2HG2 ILE A 483     -17.402   0.798  10.247  1.00  0.200          H  
ATOM   7483 3HG2 ILE A 483     -16.642  -0.720   9.768  1.00  0.200          H  
ATOM   7484 1HD1 ILE A 483     -13.033  -1.934  10.332  1.00  0.200          H  
ATOM   7485 2HD1 ILE A 483     -14.753  -1.974   9.946  1.00  0.200          H  
ATOM   7486 3HD1 ILE A 483     -13.642  -1.092   8.932  1.00  0.200          H  
ATOM   7487  N   SER A 484     -16.265   3.439   9.273  1.00  0.190          N  
ATOM   7488  CA  SER A 484     -17.498   4.209   9.273  1.00  0.250          C  
ATOM   7489  C   SER A 484     -18.036   4.521   7.891  1.00  0.210          C  
ATOM   7490  O   SER A 484     -19.253   4.595   7.707  1.00  0.200          O  
ATOM   7491  CB  SER A 484     -17.292   5.500  10.034  1.00  0.330          C  
ATOM   7492  OG  SER A 484     -16.388   6.331   9.365  1.00  0.330          O  
ATOM   7493  H   SER A 484     -15.463   3.798   9.765  1.00  0.230          H  
ATOM   7494  HA  SER A 484     -18.234   3.618   9.794  1.00  0.300          H  
ATOM   7495 1HB  SER A 484     -18.244   6.012  10.139  1.00  0.390          H  
ATOM   7496 2HB  SER A 484     -16.925   5.283  11.032  1.00  0.390          H  
ATOM   7497  HG  SER A 484     -16.280   7.110   9.918  1.00  0.390          H  
ATOM   7498  N   ASP A 485     -17.163   4.569   6.892  1.00  0.180          N  
ATOM   7499  CA  ASP A 485     -17.558   4.794   5.511  1.00  0.170          C  
ATOM   7500  C   ASP A 485     -18.466   3.665   5.013  1.00  0.150          C  
ATOM   7501  O   ASP A 485     -19.207   3.825   4.042  1.00  0.210          O  
ATOM   7502  CB  ASP A 485     -16.322   4.856   4.612  1.00  0.240          C  
ATOM   7503  CG  ASP A 485     -15.483   6.126   4.762  1.00  0.240          C  
ATOM   7504  OD1 ASP A 485     -15.942   7.097   5.313  1.00  0.240          O  
ATOM   7505  OD2 ASP A 485     -14.354   6.079   4.348  1.00  0.240          O  
ATOM   7506  H   ASP A 485     -16.176   4.528   7.108  1.00  0.220          H  
ATOM   7507  HA  ASP A 485     -18.102   5.737   5.451  1.00  0.200          H  
ATOM   7508 1HB  ASP A 485     -15.682   3.995   4.836  1.00  0.290          H  
ATOM   7509 2HB  ASP A 485     -16.632   4.762   3.571  1.00  0.290          H  
ATOM   7510  N   ALA A 486     -18.323   2.487   5.624  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -19.059   1.287   5.283  1.00  0.150          C  
ATOM   7512  C   ALA A 486     -20.355   1.129   6.080  1.00  0.140          C  
ATOM   7513  O   ALA A 486     -21.061   0.133   5.898  1.00  0.160          O  
ATOM   7514  CB  ALA A 486     -18.184   0.060   5.506  1.00  0.200          C  
ATOM   7515  H   ALA A 486     -17.706   2.427   6.431  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -19.323   1.349   4.228  1.00  0.180          H  
ATOM   7517 1HB  ALA A 486     -18.731  -0.832   5.208  1.00  0.240          H  
ATOM   7518 2HB  ALA A 486     -17.277   0.149   4.911  1.00  0.240          H  
ATOM   7519 3HB  ALA A 486     -17.922  -0.011   6.557  1.00  0.240          H  
ATOM   7520  N   PHE A 487     -20.672   2.047   7.002  1.00  0.130          N  
ATOM   7521  CA  PHE A 487     -21.889   1.818   7.775  1.00  0.130          C  
ATOM   7522  C   PHE A 487     -23.150   1.970   6.980  1.00  0.140          C  
ATOM   7523  O   PHE A 487     -23.299   2.853   6.132  1.00  0.150          O  
ATOM   7524  CB  PHE A 487     -22.051   2.686   9.024  1.00  0.180          C  
ATOM   7525  CG  PHE A 487     -21.281   2.300  10.262  1.00  0.180          C  
ATOM   7526  CD1 PHE A 487     -20.546   3.235  10.941  1.00  0.180          C  
ATOM   7527  CD2 PHE A 487     -21.319   1.002  10.767  1.00  0.180          C  
ATOM   7528  CE1 PHE A 487     -19.852   2.898  12.089  1.00  0.180          C  
ATOM   7529  CE2 PHE A 487     -20.631   0.660  11.897  1.00  0.180          C  
ATOM   7530  CZ  PHE A 487     -19.896   1.606  12.563  1.00  0.180          C  
ATOM   7531  H   PHE A 487     -20.105   2.886   7.154  1.00  0.160          H  
ATOM   7532  HA  PHE A 487     -21.874   0.790   8.115  1.00  0.160          H  
ATOM   7533 1HB  PHE A 487     -21.762   3.700   8.761  1.00  0.220          H  
ATOM   7534 2HB  PHE A 487     -23.106   2.698   9.284  1.00  0.220          H  
ATOM   7535  HD1 PHE A 487     -20.518   4.261  10.565  1.00  0.220          H  
ATOM   7536  HD2 PHE A 487     -21.906   0.240  10.259  1.00  0.220          H  
ATOM   7537  HE1 PHE A 487     -19.275   3.664  12.622  1.00  0.220          H  
ATOM   7538  HE2 PHE A 487     -20.673  -0.354  12.260  1.00  0.220          H  
ATOM   7539  HZ  PHE A 487     -19.356   1.337  13.462  1.00  0.220          H  
ATOM   7540  N   VAL A 488     -24.080   1.110   7.331  1.00  0.150          N  
ATOM   7541  CA  VAL A 488     -25.413   1.052   6.808  1.00  0.170          C  
ATOM   7542  C   VAL A 488     -26.328   1.416   7.956  1.00  0.190          C  
ATOM   7543  O   VAL A 488     -26.084   1.035   9.102  1.00  0.250          O  
ATOM   7544  CB  VAL A 488     -25.709  -0.358   6.257  1.00  0.230          C  
ATOM   7545  CG1 VAL A 488     -27.133  -0.432   5.734  1.00  0.230          C  
ATOM   7546  CG2 VAL A 488     -24.691  -0.690   5.163  1.00  0.230          C  
ATOM   7547  H   VAL A 488     -23.839   0.403   8.026  1.00  0.180          H  
ATOM   7548  HA  VAL A 488     -25.524   1.787   6.011  1.00  0.200          H  
ATOM   7549  HB  VAL A 488     -25.612  -1.087   7.057  1.00  0.280          H  
ATOM   7550 1HG1 VAL A 488     -27.313  -1.417   5.356  1.00  0.280          H  
ATOM   7551 2HG1 VAL A 488     -27.847  -0.222   6.532  1.00  0.280          H  
ATOM   7552 3HG1 VAL A 488     -27.265   0.289   4.930  1.00  0.280          H  
ATOM   7553 1HG2 VAL A 488     -24.874  -1.683   4.774  1.00  0.280          H  
ATOM   7554 2HG2 VAL A 488     -24.777   0.036   4.357  1.00  0.280          H  
ATOM   7555 3HG2 VAL A 488     -23.680  -0.650   5.576  1.00  0.280          H  
ATOM   7556  N   PHE A 489     -27.314   2.246   7.694  1.00  0.180          N  
ATOM   7557  CA  PHE A 489     -28.166   2.656   8.784  1.00  0.280          C  
ATOM   7558  C   PHE A 489     -29.555   2.046   8.656  1.00  0.210          C  
ATOM   7559  O   PHE A 489     -30.273   2.287   7.683  1.00  0.320          O  
ATOM   7560  CB  PHE A 489     -28.123   4.163   8.834  1.00  0.350          C  
ATOM   7561  CG  PHE A 489     -26.694   4.593   9.096  1.00  0.350          C  
ATOM   7562  CD1 PHE A 489     -25.893   5.047   8.049  1.00  0.350          C  
ATOM   7563  CD2 PHE A 489     -26.116   4.483  10.362  1.00  0.350          C  
ATOM   7564  CE1 PHE A 489     -24.581   5.406   8.265  1.00  0.350          C  
ATOM   7565  CE2 PHE A 489     -24.795   4.847  10.562  1.00  0.350          C  
ATOM   7566  CZ  PHE A 489     -24.043   5.312   9.517  1.00  0.350          C  
ATOM   7567  H   PHE A 489     -27.483   2.565   6.751  1.00  0.220          H  
ATOM   7568  HA  PHE A 489     -27.744   2.293   9.718  1.00  0.340          H  
ATOM   7569 1HB  PHE A 489     -28.456   4.585   7.892  1.00  0.420          H  
ATOM   7570 2HB  PHE A 489     -28.745   4.534   9.604  1.00  0.420          H  
ATOM   7571  HD1 PHE A 489     -26.312   5.118   7.047  1.00  0.420          H  
ATOM   7572  HD2 PHE A 489     -26.711   4.103  11.198  1.00  0.420          H  
ATOM   7573  HE1 PHE A 489     -23.966   5.761   7.434  1.00  0.420          H  
ATOM   7574  HE2 PHE A 489     -24.342   4.765  11.542  1.00  0.420          H  
ATOM   7575  HZ  PHE A 489     -23.010   5.592   9.680  1.00  0.420          H  
ATOM   7576  N   GLY A 490     -29.869   1.176   9.613  1.00  0.150          N  
ATOM   7577  CA  GLY A 490     -31.102   0.396   9.636  1.00  0.210          C  
ATOM   7578  C   GLY A 490     -31.989   0.825  10.777  1.00  0.220          C  
ATOM   7579  O   GLY A 490     -31.888   1.950  11.237  1.00  0.220          O  
ATOM   7580  H   GLY A 490     -29.211   1.086  10.393  1.00  0.180          H  
ATOM   7581 1HA  GLY A 490     -31.631   0.514   8.691  1.00  0.250          H  
ATOM   7582 2HA  GLY A 490     -30.864  -0.656   9.741  1.00  0.250          H  
ATOM   7583  N   ASN A 491     -32.841  -0.071  11.268  1.00  0.270          N  
ATOM   7584  CA  ASN A 491     -33.767   0.299  12.335  1.00  0.320          C  
ATOM   7585  C   ASN A 491     -33.907  -0.803  13.376  1.00  0.270          C  
ATOM   7586  O   ASN A 491     -33.731  -1.980  13.056  1.00  0.350          O  
ATOM   7587  CB  ASN A 491     -35.136   0.615  11.747  1.00  0.430          C  
ATOM   7588  CG  ASN A 491     -35.151   1.829  10.831  1.00  0.430          C  
ATOM   7589  OD1 ASN A 491     -35.183   2.978  11.273  1.00  0.430          O  
ATOM   7590  ND2 ASN A 491     -35.112   1.576   9.543  1.00  0.430          N  
ATOM   7591  H   ASN A 491     -32.861  -1.004  10.886  1.00  0.320          H  
ATOM   7592  HA  ASN A 491     -33.375   1.172  12.841  1.00  0.380          H  
ATOM   7593 1HB  ASN A 491     -35.494  -0.248  11.188  1.00  0.510          H  
ATOM   7594 2HB  ASN A 491     -35.843   0.787  12.563  1.00  0.510          H  
ATOM   7595 1HD2 ASN A 491     -35.107   2.330   8.885  1.00  0.510          H  
ATOM   7596 2HD2 ASN A 491     -35.076   0.633   9.221  1.00  0.510          H  
ATOM   7597  N   ALA A 492     -34.235  -0.416  14.616  1.00  0.200          N  
ATOM   7598  CA  ALA A 492     -34.521  -1.409  15.667  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -35.749  -2.202  15.224  1.00  0.160          C  
ATOM   7600  O   ALA A 492     -36.728  -1.589  14.782  1.00  0.190          O  
ATOM   7601  CB  ALA A 492     -34.739  -0.735  17.019  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -34.317   0.595  14.784  1.00  0.240          H  
ATOM   7603  HA  ALA A 492     -33.677  -2.100  15.741  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -34.947  -1.493  17.770  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -33.841  -0.184  17.301  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -35.577  -0.046  16.952  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -35.733  -3.528  15.392  1.00  0.140          N  
ATOM   7608  CA  PHE A 493     -36.851  -4.365  14.928  1.00  0.140          C  
ATOM   7609  C   PHE A 493     -37.784  -4.978  15.968  1.00  0.170          C  
ATOM   7610  O   PHE A 493     -37.348  -5.500  16.994  1.00  0.220          O  
ATOM   7611  CB  PHE A 493     -36.302  -5.510  14.077  1.00  0.200          C  
ATOM   7612  CG  PHE A 493     -37.348  -6.519  13.673  1.00  0.200          C  
ATOM   7613  CD1 PHE A 493     -38.193  -6.319  12.599  1.00  0.200          C  
ATOM   7614  CD2 PHE A 493     -37.485  -7.673  14.404  1.00  0.200          C  
ATOM   7615  CE1 PHE A 493     -39.148  -7.270  12.281  1.00  0.200          C  
ATOM   7616  CE2 PHE A 493     -38.430  -8.610  14.093  1.00  0.200          C  
ATOM   7617  CZ  PHE A 493     -39.262  -8.409  13.030  1.00  0.200          C  
ATOM   7618  H   PHE A 493     -34.886  -3.975  15.782  1.00  0.170          H  
ATOM   7619  HA  PHE A 493     -37.464  -3.740  14.278  1.00  0.170          H  
ATOM   7620 1HB  PHE A 493     -35.853  -5.101  13.174  1.00  0.240          H  
ATOM   7621 2HB  PHE A 493     -35.515  -6.028  14.630  1.00  0.240          H  
ATOM   7622  HD1 PHE A 493     -38.106  -5.401  12.007  1.00  0.240          H  
ATOM   7623  HD2 PHE A 493     -36.822  -7.830  15.252  1.00  0.240          H  
ATOM   7624  HE1 PHE A 493     -39.813  -7.118  11.437  1.00  0.240          H  
ATOM   7625  HE2 PHE A 493     -38.512  -9.519  14.698  1.00  0.240          H  
ATOM   7626  HZ  PHE A 493     -40.010  -9.155  12.781  1.00  0.240          H  
ATOM   7627  N   SER A 494     -39.081  -4.971  15.639  1.00  0.190          N  
ATOM   7628  CA  SER A 494     -40.116  -5.611  16.455  1.00  0.270          C  
ATOM   7629  C   SER A 494     -41.211  -6.247  15.596  1.00  0.320          C  
ATOM   7630  O   SER A 494     -41.721  -5.627  14.668  1.00  0.550          O  
ATOM   7631  CB  SER A 494     -40.769  -4.604  17.367  1.00  0.350          C  
ATOM   7632  OG  SER A 494     -41.792  -5.205  18.094  1.00  0.350          O  
ATOM   7633  H   SER A 494     -39.354  -4.455  14.795  1.00  0.230          H  
ATOM   7634  HA  SER A 494     -39.650  -6.395  17.053  1.00  0.320          H  
ATOM   7635 1HB  SER A 494     -40.035  -4.186  18.039  1.00  0.420          H  
ATOM   7636 2HB  SER A 494     -41.176  -3.785  16.771  1.00  0.420          H  
ATOM   7637  HG  SER A 494     -42.165  -4.504  18.633  1.00  0.420          H  
ATOM   7638  N   HIS A 495     -41.572  -7.500  15.883  1.00  0.290          N  
ATOM   7639  CA  HIS A 495     -42.620  -8.183  15.126  1.00  0.320          C  
ATOM   7640  C   HIS A 495     -44.038  -7.975  15.680  1.00  0.340          C  
ATOM   7641  O   HIS A 495     -45.033  -8.291  15.023  1.00  0.400          O  
ATOM   7642  CB  HIS A 495     -42.301  -9.658  15.194  1.00  0.440          C  
ATOM   7643  CG  HIS A 495     -42.331 -10.097  16.609  1.00  0.440          C  
ATOM   7644  ND1 HIS A 495     -41.454  -9.585  17.562  1.00  0.440          N  
ATOM   7645  CD2 HIS A 495     -43.104 -11.000  17.254  1.00  0.440          C  
ATOM   7646  CE1 HIS A 495     -41.703 -10.165  18.736  1.00  0.440          C  
ATOM   7647  NE2 HIS A 495     -42.693 -11.027  18.568  1.00  0.440          N  
ATOM   7648  H   HIS A 495     -41.126  -8.022  16.647  1.00  0.350          H  
ATOM   7649  HA  HIS A 495     -42.600  -7.847  14.091  1.00  0.380          H  
ATOM   7650 1HB  HIS A 495     -43.035 -10.228  14.626  1.00  0.520          H  
ATOM   7651 2HB  HIS A 495     -41.316  -9.855  14.782  1.00  0.520          H  
ATOM   7652  HD2 HIS A 495     -43.900 -11.600  16.812  1.00  0.520          H  
ATOM   7653  HE1 HIS A 495     -41.179  -9.974  19.677  1.00  0.520          H  
ATOM   7654  HE2 HIS A 495     -43.084 -11.621  19.289  1.00  0.520          H  
ATOM   7655  N   ASP A 496     -44.099  -7.488  16.909  1.00  0.330          N  
ATOM   7656  CA  ASP A 496     -45.312  -7.272  17.695  1.00  0.340          C  
ATOM   7657  C   ASP A 496     -44.955  -6.372  18.856  1.00  0.300          C  
ATOM   7658  O   ASP A 496     -44.378  -6.855  19.830  1.00  0.300          O  
ATOM   7659  CB  ASP A 496     -45.865  -8.635  18.168  1.00  0.470          C  
ATOM   7660  CG  ASP A 496     -47.175  -8.590  19.006  1.00  0.470          C  
ATOM   7661  OD1 ASP A 496     -47.396  -7.593  19.683  1.00  0.470          O  
ATOM   7662  OD2 ASP A 496     -47.917  -9.547  18.987  1.00  0.470          O  
ATOM   7663  H   ASP A 496     -43.213  -7.222  17.324  1.00  0.400          H  
ATOM   7664  HA  ASP A 496     -46.059  -6.772  17.076  1.00  0.410          H  
ATOM   7665 1HB  ASP A 496     -46.056  -9.257  17.290  1.00  0.570          H  
ATOM   7666 2HB  ASP A 496     -45.097  -9.139  18.744  1.00  0.570          H  
ATOM   7667  N   ILE A 497     -45.251  -5.069  18.779  1.00  0.320          N  
ATOM   7668  CA  ILE A 497     -44.792  -4.185  19.841  1.00  0.280          C  
ATOM   7669  C   ILE A 497     -45.415  -4.473  21.193  1.00  0.260          C  
ATOM   7670  O   ILE A 497     -44.767  -4.272  22.217  1.00  0.240          O  
ATOM   7671  CB  ILE A 497     -44.974  -2.692  19.467  1.00  0.410          C  
ATOM   7672  CG1 ILE A 497     -44.138  -1.739  20.419  1.00  0.410          C  
ATOM   7673  CG2 ILE A 497     -46.444  -2.259  19.530  1.00  0.410          C  
ATOM   7674  CD1 ILE A 497     -42.597  -1.890  20.360  1.00  0.410          C  
ATOM   7675  H   ILE A 497     -45.740  -4.685  17.965  1.00  0.380          H  
ATOM   7676  HA  ILE A 497     -43.732  -4.359  19.944  1.00  0.340          H  
ATOM   7677  HB  ILE A 497     -44.635  -2.563  18.468  1.00  0.490          H  
ATOM   7678 1HG1 ILE A 497     -44.375  -0.717  20.143  1.00  0.490          H  
ATOM   7679 2HG1 ILE A 497     -44.462  -1.894  21.445  1.00  0.490          H  
ATOM   7680 1HG2 ILE A 497     -46.522  -1.218  19.220  1.00  0.490          H  
ATOM   7681 2HG2 ILE A 497     -47.042  -2.871  18.873  1.00  0.490          H  
ATOM   7682 3HG2 ILE A 497     -46.835  -2.351  20.547  1.00  0.490          H  
ATOM   7683 1HD1 ILE A 497     -42.147  -1.162  21.038  1.00  0.490          H  
ATOM   7684 2HD1 ILE A 497     -42.297  -2.884  20.663  1.00  0.490          H  
ATOM   7685 3HD1 ILE A 497     -42.242  -1.709  19.371  1.00  0.490          H  
ATOM   7686  N   ASP A 498     -46.656  -4.947  21.239  1.00  0.340          N  
ATOM   7687  CA  ASP A 498     -47.224  -5.188  22.549  1.00  0.400          C  
ATOM   7688  C   ASP A 498     -46.535  -6.374  23.197  1.00  0.420          C  
ATOM   7689  O   ASP A 498     -46.148  -6.307  24.370  1.00  0.650          O  
ATOM   7690  CB  ASP A 498     -48.723  -5.455  22.450  1.00  0.540          C  
ATOM   7691  CG  ASP A 498     -49.553  -4.216  22.090  1.00  0.540          C  
ATOM   7692  OD1 ASP A 498     -49.071  -3.109  22.193  1.00  0.540          O  
ATOM   7693  OD2 ASP A 498     -50.683  -4.401  21.716  1.00  0.540          O  
ATOM   7694  H   ASP A 498     -47.181  -5.118  20.387  1.00  0.410          H  
ATOM   7695  HA  ASP A 498     -47.061  -4.308  23.171  1.00  0.480          H  
ATOM   7696 1HB  ASP A 498     -48.894  -6.221  21.685  1.00  0.640          H  
ATOM   7697 2HB  ASP A 498     -49.080  -5.858  23.398  1.00  0.640          H  
ATOM   7698  N   SER A 499     -46.309  -7.435  22.419  1.00  0.340          N  
ATOM   7699  CA  SER A 499     -45.636  -8.603  22.966  1.00  0.340          C  
ATOM   7700  C   SER A 499     -44.201  -8.263  23.329  1.00  0.280          C  
ATOM   7701  O   SER A 499     -43.733  -8.585  24.429  1.00  0.280          O  
ATOM   7702  CB  SER A 499     -45.628  -9.748  21.981  1.00  0.480          C  
ATOM   7703  OG  SER A 499     -44.978 -10.864  22.530  1.00  0.480          O  
ATOM   7704  H   SER A 499     -46.642  -7.435  21.440  1.00  0.410          H  
ATOM   7705  HA  SER A 499     -46.157  -8.914  23.871  1.00  0.410          H  
ATOM   7706 1HB  SER A 499     -46.650 -10.006  21.702  1.00  0.570          H  
ATOM   7707 2HB  SER A 499     -45.110  -9.434  21.080  1.00  0.570          H  
ATOM   7708  HG  SER A 499     -44.929 -11.513  21.829  1.00  0.570          H  
ATOM   7709  N   ALA A 500     -43.497  -7.604  22.396  1.00  0.260          N  
ATOM   7710  CA  ALA A 500     -42.102  -7.262  22.572  1.00  0.240          C  
ATOM   7711  C   ALA A 500     -41.862  -6.380  23.771  1.00  0.220          C  
ATOM   7712  O   ALA A 500     -40.893  -6.603  24.495  1.00  0.240          O  
ATOM   7713  CB  ALA A 500     -41.584  -6.545  21.348  1.00  0.340          C  
ATOM   7714  H   ALA A 500     -43.936  -7.365  21.508  1.00  0.310          H  
ATOM   7715  HA  ALA A 500     -41.548  -8.189  22.709  1.00  0.290          H  
ATOM   7716 1HB  ALA A 500     -40.540  -6.331  21.489  1.00  0.410          H  
ATOM   7717 2HB  ALA A 500     -41.719  -7.177  20.469  1.00  0.410          H  
ATOM   7718 3HB  ALA A 500     -42.134  -5.619  21.217  1.00  0.410          H  
ATOM   7719  N   MET A 501     -42.722  -5.388  24.021  1.00  0.220          N  
ATOM   7720  CA  MET A 501     -42.483  -4.550  25.179  1.00  0.230          C  
ATOM   7721  C   MET A 501     -42.733  -5.309  26.462  1.00  0.250          C  
ATOM   7722  O   MET A 501     -42.007  -5.094  27.437  1.00  0.240          O  
ATOM   7723  CB  MET A 501     -43.268  -3.257  25.085  1.00  0.320          C  
ATOM   7724  CG  MET A 501     -42.783  -2.334  23.951  1.00  0.320          C  
ATOM   7725  SD  MET A 501     -41.037  -1.778  24.121  1.00  0.320          S  
ATOM   7726  CE  MET A 501     -40.026  -2.843  23.063  1.00  0.320          C  
ATOM   7727  H   MET A 501     -43.506  -5.181  23.395  1.00  0.260          H  
ATOM   7728  HA  MET A 501     -41.434  -4.282  25.193  1.00  0.280          H  
ATOM   7729 1HB  MET A 501     -44.319  -3.495  24.890  1.00  0.380          H  
ATOM   7730 2HB  MET A 501     -43.216  -2.719  26.030  1.00  0.380          H  
ATOM   7731 1HG  MET A 501     -42.868  -2.883  23.030  1.00  0.380          H  
ATOM   7732 2HG  MET A 501     -43.424  -1.452  23.887  1.00  0.380          H  
ATOM   7733 1HE  MET A 501     -38.983  -2.538  23.144  1.00  0.380          H  
ATOM   7734 2HE  MET A 501     -40.116  -3.882  23.369  1.00  0.380          H  
ATOM   7735 3HE  MET A 501     -40.344  -2.746  22.033  1.00  0.380          H  
ATOM   7736  N   ASP A 502     -43.723  -6.216  26.497  1.00  0.270          N  
ATOM   7737  CA  ASP A 502     -43.891  -6.994  27.716  1.00  0.290          C  
ATOM   7738  C   ASP A 502     -42.650  -7.853  27.959  1.00  0.270          C  
ATOM   7739  O   ASP A 502     -42.211  -7.996  29.106  1.00  0.280          O  
ATOM   7740  CB  ASP A 502     -45.135  -7.884  27.670  1.00  0.400          C  
ATOM   7741  CG  ASP A 502     -46.462  -7.129  27.838  1.00  0.400          C  
ATOM   7742  OD1 ASP A 502     -46.450  -5.984  28.240  1.00  0.400          O  
ATOM   7743  OD2 ASP A 502     -47.482  -7.729  27.589  1.00  0.400          O  
ATOM   7744  H   ASP A 502     -44.382  -6.325  25.714  1.00  0.320          H  
ATOM   7745  HA  ASP A 502     -43.999  -6.306  28.553  1.00  0.350          H  
ATOM   7746 1HB  ASP A 502     -45.158  -8.400  26.704  1.00  0.480          H  
ATOM   7747 2HB  ASP A 502     -45.063  -8.647  28.442  1.00  0.480          H  
ATOM   7748  N   GLN A 503     -42.065  -8.408  26.879  1.00  0.260          N  
ATOM   7749  CA  GLN A 503     -40.856  -9.224  27.007  1.00  0.250          C  
ATOM   7750  C   GLN A 503     -39.669  -8.393  27.500  1.00  0.240          C  
ATOM   7751  O   GLN A 503     -38.930  -8.835  28.386  1.00  0.250          O  
ATOM   7752  CB  GLN A 503     -40.487  -9.873  25.665  1.00  0.350          C  
ATOM   7753  CG  GLN A 503     -41.425 -10.978  25.184  1.00  0.350          C  
ATOM   7754  CD  GLN A 503     -41.064 -11.465  23.771  1.00  0.350          C  
ATOM   7755  OE1 GLN A 503     -40.934 -10.664  22.837  1.00  0.350          O  
ATOM   7756  NE2 GLN A 503     -40.864 -12.780  23.625  1.00  0.350          N  
ATOM   7757  H   GLN A 503     -42.516  -8.296  25.962  1.00  0.310          H  
ATOM   7758  HA  GLN A 503     -41.048 -10.008  27.736  1.00  0.300          H  
ATOM   7759 1HB  GLN A 503     -40.452  -9.109  24.894  1.00  0.420          H  
ATOM   7760 2HB  GLN A 503     -39.494 -10.299  25.738  1.00  0.420          H  
ATOM   7761 1HG  GLN A 503     -41.353 -11.822  25.866  1.00  0.420          H  
ATOM   7762 2HG  GLN A 503     -42.444 -10.601  25.167  1.00  0.420          H  
ATOM   7763 1HE2 GLN A 503     -40.594 -13.174  22.705  1.00  0.420          H  
ATOM   7764 2HE2 GLN A 503     -40.971 -13.395  24.404  1.00  0.420          H  
ATOM   7765  N   VAL A 504     -39.509  -7.175  26.963  1.00  0.220          N  
ATOM   7766  CA  VAL A 504     -38.413  -6.307  27.378  1.00  0.200          C  
ATOM   7767  C   VAL A 504     -38.561  -5.916  28.843  1.00  0.230          C  
ATOM   7768  O   VAL A 504     -37.575  -5.945  29.584  1.00  0.240          O  
ATOM   7769  CB  VAL A 504     -38.297  -5.054  26.472  1.00  0.290          C  
ATOM   7770  CG1 VAL A 504     -37.297  -4.063  27.056  1.00  0.290          C  
ATOM   7771  CG2 VAL A 504     -37.800  -5.472  25.071  1.00  0.290          C  
ATOM   7772  H   VAL A 504     -40.142  -6.877  26.214  1.00  0.260          H  
ATOM   7773  HA  VAL A 504     -37.484  -6.867  27.270  1.00  0.240          H  
ATOM   7774  HB  VAL A 504     -39.271  -4.571  26.396  1.00  0.350          H  
ATOM   7775 1HG1 VAL A 504     -37.219  -3.192  26.407  1.00  0.350          H  
ATOM   7776 2HG1 VAL A 504     -37.625  -3.739  28.039  1.00  0.350          H  
ATOM   7777 3HG1 VAL A 504     -36.329  -4.543  27.143  1.00  0.350          H  
ATOM   7778 1HG2 VAL A 504     -37.724  -4.592  24.445  1.00  0.350          H  
ATOM   7779 2HG2 VAL A 504     -36.818  -5.946  25.151  1.00  0.350          H  
ATOM   7780 3HG2 VAL A 504     -38.495  -6.172  24.625  1.00  0.350          H  
ATOM   7781  N   GLN A 505     -39.772  -5.534  29.270  1.00  0.250          N  
ATOM   7782  CA  GLN A 505     -39.943  -5.175  30.666  1.00  0.290          C  
ATOM   7783  C   GLN A 505     -39.705  -6.383  31.557  1.00  0.320          C  
ATOM   7784  O   GLN A 505     -39.080  -6.257  32.615  1.00  0.350          O  
ATOM   7785  CB  GLN A 505     -41.331  -4.597  30.925  1.00  0.390          C  
ATOM   7786  CG  GLN A 505     -41.565  -4.095  32.377  1.00  0.390          C  
ATOM   7787  CD  GLN A 505     -40.647  -2.946  32.767  1.00  0.390          C  
ATOM   7788  OE1 GLN A 505     -40.363  -2.085  31.932  1.00  0.390          O  
ATOM   7789  NE2 GLN A 505     -40.211  -2.915  34.017  1.00  0.390          N  
ATOM   7790  H   GLN A 505     -40.563  -5.487  28.619  1.00  0.300          H  
ATOM   7791  HA  GLN A 505     -39.203  -4.415  30.914  1.00  0.350          H  
ATOM   7792 1HB  GLN A 505     -41.504  -3.769  30.243  1.00  0.470          H  
ATOM   7793 2HB  GLN A 505     -42.082  -5.360  30.700  1.00  0.470          H  
ATOM   7794 1HG  GLN A 505     -42.592  -3.748  32.464  1.00  0.470          H  
ATOM   7795 2HG  GLN A 505     -41.390  -4.914  33.084  1.00  0.470          H  
ATOM   7796 1HE2 GLN A 505     -39.615  -2.180  34.343  1.00  0.470          H  
ATOM   7797 2HE2 GLN A 505     -40.478  -3.661  34.688  1.00  0.470          H  
ATOM   7798  N   ALA A 506     -40.137  -7.572  31.122  1.00  0.340          N  
ATOM   7799  CA  ALA A 506     -39.900  -8.745  31.928  1.00  0.380          C  
ATOM   7800  C   ALA A 506     -38.407  -8.922  32.141  1.00  0.410          C  
ATOM   7801  O   ALA A 506     -37.990  -9.241  33.253  1.00  0.460          O  
ATOM   7802  CB  ALA A 506     -40.485  -9.976  31.266  1.00  0.520          C  
ATOM   7803  H   ALA A 506     -40.685  -7.659  30.260  1.00  0.410          H  
ATOM   7804  HA  ALA A 506     -40.373  -8.596  32.897  1.00  0.460          H  
ATOM   7805 1HB  ALA A 506     -40.308 -10.845  31.895  1.00  0.620          H  
ATOM   7806 2HB  ALA A 506     -41.557  -9.834  31.126  1.00  0.620          H  
ATOM   7807 3HB  ALA A 506     -40.012 -10.124  30.300  1.00  0.620          H  
ATOM   7808  N   LEU A 507     -37.588  -8.674  31.103  1.00  0.390          N  
ATOM   7809  CA  LEU A 507     -36.148  -8.788  31.286  1.00  0.450          C  
ATOM   7810  C   LEU A 507     -35.638  -7.728  32.246  1.00  0.470          C  
ATOM   7811  O   LEU A 507     -34.867  -8.035  33.142  1.00  0.610          O  
ATOM   7812  CB  LEU A 507     -35.373  -8.599  29.972  1.00  0.610          C  
ATOM   7813  CG  LEU A 507     -35.543  -9.652  28.888  1.00  0.610          C  
ATOM   7814  CD1 LEU A 507     -34.757  -9.206  27.669  1.00  0.610          C  
ATOM   7815  CD2 LEU A 507     -35.093 -10.991  29.359  1.00  0.610          C  
ATOM   7816  H   LEU A 507     -37.994  -8.484  30.180  1.00  0.470          H  
ATOM   7817  HA  LEU A 507     -35.928  -9.756  31.720  1.00  0.540          H  
ATOM   7818 1HB  LEU A 507     -35.680  -7.647  29.538  1.00  0.730          H  
ATOM   7819 2HB  LEU A 507     -34.312  -8.532  30.206  1.00  0.730          H  
ATOM   7820  HG  LEU A 507     -36.592  -9.716  28.608  1.00  0.730          H  
ATOM   7821 1HD1 LEU A 507     -34.881  -9.936  26.892  1.00  0.730          H  
ATOM   7822 2HD1 LEU A 507     -35.123  -8.236  27.330  1.00  0.730          H  
ATOM   7823 3HD1 LEU A 507     -33.705  -9.129  27.921  1.00  0.730          H  
ATOM   7824 1HD2 LEU A 507     -35.242 -11.690  28.561  1.00  0.730          H  
ATOM   7825 2HD2 LEU A 507     -34.053 -10.953  29.620  1.00  0.730          H  
ATOM   7826 3HD2 LEU A 507     -35.672 -11.313  30.213  1.00  0.730          H  
ATOM   7827  N   PHE A 508     -36.136  -6.499  32.147  1.00  0.380          N  
ATOM   7828  CA  PHE A 508     -35.648  -5.434  33.024  1.00  0.400          C  
ATOM   7829  C   PHE A 508     -35.864  -5.775  34.494  1.00  0.510          C  
ATOM   7830  O   PHE A 508     -35.001  -5.507  35.334  1.00  0.570          O  
ATOM   7831  CB  PHE A 508     -36.320  -4.099  32.703  1.00  0.550          C  
ATOM   7832  CG  PHE A 508     -35.928  -3.466  31.370  1.00  0.550          C  
ATOM   7833  CD1 PHE A 508     -34.831  -3.895  30.611  1.00  0.550          C  
ATOM   7834  CD2 PHE A 508     -36.651  -2.406  30.887  1.00  0.550          C  
ATOM   7835  CE1 PHE A 508     -34.506  -3.274  29.438  1.00  0.550          C  
ATOM   7836  CE2 PHE A 508     -36.302  -1.804  29.719  1.00  0.550          C  
ATOM   7837  CZ  PHE A 508     -35.230  -2.241  29.002  1.00  0.550          C  
ATOM   7838  H   PHE A 508     -36.784  -6.281  31.379  1.00  0.460          H  
ATOM   7839  HA  PHE A 508     -34.576  -5.338  32.894  1.00  0.480          H  
ATOM   7840 1HB  PHE A 508     -37.402  -4.239  32.709  1.00  0.660          H  
ATOM   7841 2HB  PHE A 508     -36.087  -3.389  33.494  1.00  0.660          H  
ATOM   7842  HD1 PHE A 508     -34.221  -4.725  30.929  1.00  0.660          H  
ATOM   7843  HD2 PHE A 508     -37.511  -2.038  31.451  1.00  0.660          H  
ATOM   7844  HE1 PHE A 508     -33.651  -3.611  28.856  1.00  0.660          H  
ATOM   7845  HE2 PHE A 508     -36.875  -0.972  29.368  1.00  0.660          H  
ATOM   7846  HZ  PHE A 508     -34.955  -1.766  28.088  1.00  0.660          H  
ATOM   7847  N   ASP A 509     -36.997  -6.394  34.801  1.00  0.600          N  
ATOM   7848  CA  ASP A 509     -37.317  -6.781  36.169  1.00  0.730          C  
ATOM   7849  C   ASP A 509     -36.865  -8.204  36.561  1.00  0.940          C  
ATOM   7850  O   ASP A 509     -37.160  -8.653  37.671  1.00  1.280          O  
ATOM   7851  CB  ASP A 509     -38.825  -6.669  36.383  1.00  0.970          C  
ATOM   7852  CG  ASP A 509     -39.338  -5.234  36.343  1.00  0.970          C  
ATOM   7853  OD1 ASP A 509     -38.625  -4.327  36.716  1.00  0.970          O  
ATOM   7854  OD2 ASP A 509     -40.452  -5.045  35.904  1.00  0.970          O  
ATOM   7855  H   ASP A 509     -37.685  -6.538  34.053  1.00  0.720          H  
ATOM   7856  HA  ASP A 509     -36.821  -6.079  36.837  1.00  0.880          H  
ATOM   7857 1HB  ASP A 509     -39.330  -7.238  35.594  1.00  1.160          H  
ATOM   7858 2HB  ASP A 509     -39.095  -7.117  37.337  1.00  1.160          H  
ATOM   7859  N   THR A 510     -36.176  -8.929  35.669  1.00  1.300          N  
ATOM   7860  CA  THR A 510     -35.741 -10.310  35.938  1.00  1.610          C  
ATOM   7861  C   THR A 510     -34.532 -10.333  36.805  1.00  1.860          C  
ATOM   7862  O   THR A 510     -33.531  -9.663  36.534  1.00  2.300          O  
ATOM   7863  CB  THR A 510     -35.435 -11.124  34.645  1.00  2.130          C  
ATOM   7864  OG1 THR A 510     -36.635 -11.349  33.922  1.00  2.130          O  
ATOM   7865  CG2 THR A 510     -34.728 -12.467  34.934  1.00  2.130          C  
ATOM   7866  H   THR A 510     -35.907  -8.508  34.778  1.00  1.560          H  
ATOM   7867  HA  THR A 510     -36.543 -10.822  36.468  1.00  1.930          H  
ATOM   7868  HB  THR A 510     -34.781 -10.527  34.020  1.00  2.560          H  
ATOM   7869  HG1 THR A 510     -37.010 -10.501  33.658  1.00  2.560          H  
ATOM   7870 1HG2 THR A 510     -34.527 -12.965  34.002  1.00  2.560          H  
ATOM   7871 2HG2 THR A 510     -33.785 -12.301  35.439  1.00  2.560          H  
ATOM   7872 3HG2 THR A 510     -35.365 -13.095  35.549  1.00  2.560          H  
ATOM   7873  N   ASP A 511     -34.562 -11.132  37.863  1.00  2.390          N  
ATOM   7874  CA  ASP A 511     -33.365 -11.150  38.665  1.00  3.320          C  
ATOM   7875  C   ASP A 511     -32.386 -12.129  38.074  1.00  3.530          C  
ATOM   7876  O   ASP A 511     -32.348 -13.319  38.405  1.00  3.890          O  
ATOM   7877  CB  ASP A 511     -33.574 -11.484  40.122  1.00  4.280          C  
ATOM   7878  CG  ASP A 511     -32.226 -11.309  40.872  1.00  4.280          C  
ATOM   7879  OD1 ASP A 511     -31.238 -10.840  40.243  1.00  4.280          O  
ATOM   7880  OD2 ASP A 511     -32.178 -11.631  42.020  1.00  4.280          O  
ATOM   7881  H   ASP A 511     -35.378 -11.680  38.094  1.00  2.870          H  
ATOM   7882  HA  ASP A 511     -32.912 -10.159  38.633  1.00  3.980          H  
ATOM   7883 1HB  ASP A 511     -34.324 -10.822  40.559  1.00  5.130          H  
ATOM   7884 2HB  ASP A 511     -33.919 -12.508  40.227  1.00  5.130          H  
ATOM   7885  N   PHE A 512     -31.552 -11.589  37.228  1.00  3.510          N  
ATOM   7886  CA  PHE A 512     -30.557 -12.333  36.503  1.00  3.770          C  
ATOM   7887  C   PHE A 512     -29.505 -12.887  37.443  1.00  3.970          C  
ATOM   7888  O   PHE A 512     -28.856 -13.893  37.152  1.00  4.130          O  
ATOM   7889  CB  PHE A 512     -29.882 -11.409  35.499  1.00  5.170          C  
ATOM   7890  CG  PHE A 512     -30.673 -11.139  34.319  1.00  5.170          C  
ATOM   7891  CD1 PHE A 512     -31.420  -9.994  34.235  1.00  5.170          C  
ATOM   7892  CD2 PHE A 512     -30.669 -12.022  33.260  1.00  5.170          C  
ATOM   7893  CE1 PHE A 512     -32.153  -9.738  33.136  1.00  5.170          C  
ATOM   7894  CE2 PHE A 512     -31.407 -11.761  32.157  1.00  5.170          C  
ATOM   7895  CZ  PHE A 512     -32.162 -10.611  32.104  1.00  5.170          C  
ATOM   7896  H   PHE A 512     -31.698 -10.597  37.037  1.00  4.210          H  
ATOM   7897  HA  PHE A 512     -31.044 -13.159  35.983  1.00  4.520          H  
ATOM   7898 1HB  PHE A 512     -29.696 -10.461  35.994  1.00  6.210          H  
ATOM   7899 2HB  PHE A 512     -28.935 -11.785  35.193  1.00  6.210          H  
ATOM   7900  HD1 PHE A 512     -31.431  -9.282  35.061  1.00  6.210          H  
ATOM   7901  HD2 PHE A 512     -30.064 -12.931  33.315  1.00  6.210          H  
ATOM   7902  HE1 PHE A 512     -32.733  -8.830  33.092  1.00  6.210          H  
ATOM   7903  HE2 PHE A 512     -31.397 -12.454  31.322  1.00  6.210          H  
ATOM   7904  HZ  PHE A 512     -32.753 -10.386  31.239  1.00  6.210          H  
ATOM   7905  N   THR A 513     -29.345 -12.286  38.613  1.00  4.120          N  
ATOM   7906  CA  THR A 513     -28.232 -12.714  39.413  1.00  4.530          C  
ATOM   7907  C   THR A 513     -28.547 -13.900  40.264  1.00  4.640          C  
ATOM   7908  O   THR A 513     -27.653 -14.469  40.886  1.00  4.710          O  
ATOM   7909  CB  THR A 513     -27.650 -11.597  40.252  1.00  6.180          C  
ATOM   7910  OG1 THR A 513     -28.586 -11.127  41.238  1.00  6.180          O  
ATOM   7911  CG2 THR A 513     -27.220 -10.492  39.341  1.00  6.180          C  
ATOM   7912  H   THR A 513     -29.978 -11.543  38.944  1.00  4.940          H  
ATOM   7913  HA  THR A 513     -27.445 -13.015  38.731  1.00  5.440          H  
ATOM   7914  HB  THR A 513     -26.791 -11.981  40.768  1.00  7.410          H  
ATOM   7915  HG1 THR A 513     -29.467 -10.858  40.833  1.00  7.410          H  
ATOM   7916 1HG2 THR A 513     -26.778  -9.745  39.922  1.00  7.410          H  
ATOM   7917 2HG2 THR A 513     -26.498 -10.872  38.622  1.00  7.410          H  
ATOM   7918 3HG2 THR A 513     -28.079 -10.087  38.811  1.00  7.410          H  
ATOM   7919  N   ASN A 514     -29.774 -14.409  40.184  1.00  4.960          N  
ATOM   7920  CA  ASN A 514     -30.104 -15.604  40.936  1.00  5.390          C  
ATOM   7921  C   ASN A 514     -29.255 -16.785  40.459  1.00  5.540          C  
ATOM   7922  O   ASN A 514     -29.170 -17.806  41.147  1.00  6.100          O  
ATOM   7923  CB  ASN A 514     -31.579 -15.947  40.851  1.00  7.370          C  
ATOM   7924  CG  ASN A 514     -32.450 -15.096  41.724  1.00  7.370          C  
ATOM   7925  OD1 ASN A 514     -31.987 -14.475  42.682  1.00  7.370          O  
ATOM   7926  ND2 ASN A 514     -33.721 -15.074  41.420  1.00  7.370          N  
ATOM   7927  H   ASN A 514     -30.492 -13.952  39.609  1.00  5.950          H  
ATOM   7928  HA  ASN A 514     -29.853 -15.431  41.984  1.00  6.470          H  
ATOM   7929 1HB  ASN A 514     -31.910 -15.822  39.817  1.00  8.850          H  
ATOM   7930 2HB  ASN A 514     -31.726 -16.986  41.116  1.00  8.850          H  
ATOM   7931 1HD2 ASN A 514     -34.354 -14.529  41.968  1.00  8.850          H  
ATOM   7932 2HD2 ASN A 514     -34.059 -15.597  40.637  1.00  8.850          H  
ATOM   7933  N   ARG A 515     -28.665 -16.672  39.256  1.00  5.290          N  
ATOM   7934  CA  ARG A 515     -27.828 -17.724  38.720  1.00  5.730          C  
ATOM   7935  C   ARG A 515     -26.423 -17.228  38.299  1.00  5.700          C  
ATOM   7936  O   ARG A 515     -25.741 -17.879  37.487  1.00  6.080          O  
ATOM   7937  CB  ARG A 515     -28.560 -18.391  37.574  1.00  7.850          C  
ATOM   7938  CG  ARG A 515     -29.837 -19.136  37.973  1.00  7.850          C  
ATOM   7939  CD  ARG A 515     -29.582 -20.331  38.858  1.00  7.850          C  
ATOM   7940  NE  ARG A 515     -30.813 -21.036  39.147  1.00  7.850          N  
ATOM   7941  CZ  ARG A 515     -31.648 -20.775  40.178  1.00  7.850          C  
ATOM   7942  NH1 ARG A 515     -31.392 -19.812  41.053  1.00  7.850          N  
ATOM   7943  NH2 ARG A 515     -32.748 -21.503  40.313  1.00  7.850          N  
ATOM   7944  H   ARG A 515     -28.783 -15.806  38.712  1.00  6.350          H  
ATOM   7945  HA  ARG A 515     -27.669 -18.458  39.503  1.00  6.880          H  
ATOM   7946 1HB  ARG A 515     -28.864 -17.636  36.863  1.00  9.420          H  
ATOM   7947 2HB  ARG A 515     -27.933 -19.066  37.066  1.00  9.420          H  
ATOM   7948 1HG  ARG A 515     -30.505 -18.460  38.496  1.00  9.420          H  
ATOM   7949 2HG  ARG A 515     -30.331 -19.484  37.070  1.00  9.420          H  
ATOM   7950 1HD  ARG A 515     -28.894 -21.018  38.376  1.00  9.420          H  
ATOM   7951 2HD  ARG A 515     -29.154 -20.030  39.799  1.00  9.420          H  
ATOM   7952  HE  ARG A 515     -31.072 -21.789  38.518  1.00  9.420          H  
ATOM   7953 1HH1 ARG A 515     -30.542 -19.222  40.985  1.00  9.420          H  
ATOM   7954 2HH1 ARG A 515     -32.032 -19.642  41.813  1.00  9.420          H  
ATOM   7955 1HH2 ARG A 515     -32.952 -22.239  39.647  1.00  9.420          H  
ATOM   7956 2HH2 ARG A 515     -33.387 -21.325  41.074  1.00  9.420          H  
ATOM   7957  N   PHE A 516     -25.972 -16.092  38.863  1.00  5.500          N  
ATOM   7958  CA  PHE A 516     -24.652 -15.562  38.513  1.00  5.940          C  
ATOM   7959  C   PHE A 516     -23.709 -15.449  39.713  1.00  6.080          C  
ATOM   7960  O   PHE A 516     -23.791 -14.528  40.525  1.00  6.260          O  
ATOM   7961  CB  PHE A 516     -24.784 -14.200  37.852  1.00  8.140          C  
ATOM   7962  CG  PHE A 516     -23.479 -13.568  37.390  1.00  8.140          C  
ATOM   7963  CD1 PHE A 516     -22.351 -14.329  37.004  1.00  8.140          C  
ATOM   7964  CD2 PHE A 516     -23.390 -12.191  37.295  1.00  8.140          C  
ATOM   7965  CE1 PHE A 516     -21.229 -13.716  36.554  1.00  8.140          C  
ATOM   7966  CE2 PHE A 516     -22.245 -11.584  36.854  1.00  8.140          C  
ATOM   7967  CZ  PHE A 516     -21.168 -12.342  36.481  1.00  8.140          C  
ATOM   7968  H   PHE A 516     -26.545 -15.604  39.560  1.00  6.600          H  
ATOM   7969  HA  PHE A 516     -24.207 -16.247  37.797  1.00  7.130          H  
ATOM   7970 1HB  PHE A 516     -25.457 -14.276  36.995  1.00  9.770          H  
ATOM   7971 2HB  PHE A 516     -25.245 -13.531  38.551  1.00  9.770          H  
ATOM   7972  HD1 PHE A 516     -22.359 -15.411  37.031  1.00  9.770          H  
ATOM   7973  HD2 PHE A 516     -24.250 -11.581  37.571  1.00  9.770          H  
ATOM   7974  HE1 PHE A 516     -20.369 -14.317  36.248  1.00  9.770          H  
ATOM   7975  HE2 PHE A 516     -22.190 -10.498  36.784  1.00  9.770          H  
ATOM   7976  HZ  PHE A 516     -20.262 -11.858  36.119  1.00  9.770          H  
ATOM   7977  N   ALA A 517     -22.754 -16.374  39.782  1.00  6.370          N  
ATOM   7978  CA  ALA A 517     -21.816 -16.475  40.900  1.00  6.830          C  
ATOM   7979  C   ALA A 517     -20.957 -15.232  41.116  1.00  7.430          C  
ATOM   7980  O   ALA A 517     -20.622 -14.902  42.251  1.00  8.120          O  
ATOM   7981  CB  ALA A 517     -20.893 -17.658  40.686  1.00  9.380          C  
ATOM   7982  H   ALA A 517     -22.720 -17.076  39.056  1.00  7.640          H  
ATOM   7983  HA  ALA A 517     -22.404 -16.635  41.805  1.00  8.200          H  
ATOM   7984 1HB  ALA A 517     -20.227 -17.754  41.546  1.00 11.250          H  
ATOM   7985 2HB  ALA A 517     -21.481 -18.566  40.577  1.00 11.250          H  
ATOM   7986 3HB  ALA A 517     -20.297 -17.496  39.785  1.00 11.250          H  
ATOM   7987  N   ASP A 518     -20.594 -14.540  40.041  1.00  7.460          N  
ATOM   7988  CA  ASP A 518     -19.711 -13.386  40.170  1.00  8.340          C  
ATOM   7989  C   ASP A 518     -20.492 -12.073  40.262  1.00  8.750          C  
ATOM   7990  O   ASP A 518     -19.917 -10.987  40.137  1.00  9.450          O  
ATOM   7991  CB  ASP A 518     -18.689 -13.330  39.021  1.00 11.320          C  
ATOM   7992  CG  ASP A 518     -17.702 -14.524  38.980  1.00 11.320          C  
ATOM   7993  OD1 ASP A 518     -17.403 -15.090  40.006  1.00 11.320          O  
ATOM   7994  OD2 ASP A 518     -17.246 -14.851  37.891  1.00 11.320          O  
ATOM   7995  H   ASP A 518     -20.895 -14.843  39.127  1.00  8.950          H  
ATOM   7996  HA  ASP A 518     -19.148 -13.494  41.096  1.00 10.010          H  
ATOM   7997 1HB  ASP A 518     -19.173 -13.275  38.102  1.00 13.590          H  
ATOM   7998 2HB  ASP A 518     -18.105 -12.416  39.120  1.00 13.590          H  
ATOM   7999  N   ALA A 519     -21.808 -12.162  40.444  1.00  8.530          N  
ATOM   8000  CA  ALA A 519     -22.633 -10.980  40.602  1.00  9.070          C  
ATOM   8001  C   ALA A 519     -22.212 -10.223  41.846  1.00  9.320          C  
ATOM   8002  O   ALA A 519     -21.901 -10.834  42.865  1.00  9.340          O  
ATOM   8003  CB  ALA A 519     -24.083 -11.364  40.738  1.00 12.480          C  
ATOM   8004  H   ALA A 519     -22.258 -13.080  40.523  1.00 10.240          H  
ATOM   8005  HA  ALA A 519     -22.494 -10.335  39.734  1.00 10.880          H  
ATOM   8006 1HB  ALA A 519     -24.678 -10.470  40.859  1.00 14.980          H  
ATOM   8007 2HB  ALA A 519     -24.400 -11.895  39.875  1.00 14.980          H  
ATOM   8008 3HB  ALA A 519     -24.185 -12.010  41.600  1.00 14.980          H  
ATOM   8009  N   SER A 520     -22.307  -8.895  41.812  1.00  9.720          N  
ATOM   8010  CA  SER A 520     -21.982  -8.058  42.972  1.00 10.110          C  
ATOM   8011  C   SER A 520     -22.895  -8.265  44.188  1.00  9.610          C  
ATOM   8012  O   SER A 520     -22.543  -7.876  45.309  1.00  9.940          O  
ATOM   8013  CB  SER A 520     -22.033  -6.603  42.571  1.00 14.000          C  
ATOM   8014  OG  SER A 520     -23.338  -6.230  42.248  1.00 14.000          O  
ATOM   8015  H   SER A 520     -22.550  -8.433  40.944  1.00 11.660          H  
ATOM   8016  HA  SER A 520     -20.961  -8.297  43.275  1.00 12.130          H  
ATOM   8017 1HB  SER A 520     -21.668  -5.988  43.392  1.00 16.800          H  
ATOM   8018 2HB  SER A 520     -21.380  -6.436  41.717  1.00 16.800          H  
ATOM   8019  HG  SER A 520     -23.304  -5.288  42.064  1.00 16.800          H  
ATOM   8020  N   ARG A 521     -24.068  -8.858  43.964  1.00  9.000          N  
ATOM   8021  CA  ARG A 521     -25.025  -9.127  45.032  1.00  8.730          C  
ATOM   8022  C   ARG A 521     -25.527 -10.574  45.072  1.00  8.580          C  
ATOM   8023  O   ARG A 521     -25.959 -11.031  46.128  1.00  8.970          O  
ATOM   8024  CB  ARG A 521     -26.207  -8.186  44.946  1.00 12.330          C  
ATOM   8025  CG  ARG A 521     -25.886  -6.702  45.167  1.00 12.330          C  
ATOM   8026  CD  ARG A 521     -25.497  -6.378  46.551  1.00 12.330          C  
ATOM   8027  NE  ARG A 521     -25.239  -4.961  46.690  1.00 12.330          N  
ATOM   8028  CZ  ARG A 521     -24.048  -4.349  46.478  1.00 12.330          C  
ATOM   8029  NH1 ARG A 521     -22.969  -5.028  46.106  1.00 12.330          N  
ATOM   8030  NH2 ARG A 521     -23.967  -3.036  46.645  1.00 12.330          N  
ATOM   8031  H   ARG A 521     -24.260  -9.120  43.015  1.00 10.800          H  
ATOM   8032  HA  ARG A 521     -24.521  -8.952  45.979  1.00 10.480          H  
ATOM   8033 1HB  ARG A 521     -26.647  -8.278  43.974  1.00 14.800          H  
ATOM   8034 2HB  ARG A 521     -26.965  -8.479  45.671  1.00 14.800          H  
ATOM   8035 1HG  ARG A 521     -25.087  -6.396  44.499  1.00 14.800          H  
ATOM   8036 2HG  ARG A 521     -26.749  -6.110  44.967  1.00 14.800          H  
ATOM   8037 1HD  ARG A 521     -26.315  -6.641  47.222  1.00 14.800          H  
ATOM   8038 2HD  ARG A 521     -24.606  -6.914  46.847  1.00 14.800          H  
ATOM   8039  HE  ARG A 521     -26.027  -4.379  46.958  1.00 14.800          H  
ATOM   8040 1HH1 ARG A 521     -22.988  -6.052  45.951  1.00 14.800          H  
ATOM   8041 2HH1 ARG A 521     -22.099  -4.541  45.958  1.00 14.800          H  
ATOM   8042 1HH2 ARG A 521     -24.786  -2.512  46.927  1.00 14.800          H  
ATOM   8043 2HH2 ARG A 521     -23.092  -2.556  46.494  1.00 14.800          H  
ATOM   8044  N   ASN A 522     -25.524 -11.279  43.936  1.00  8.310          N  
ATOM   8045  CA  ASN A 522     -26.035 -12.656  43.884  1.00  8.480          C  
ATOM   8046  C   ASN A 522     -27.449 -12.784  44.451  1.00  8.310          C  
ATOM   8047  O   ASN A 522     -27.684 -13.593  45.353  1.00  8.530          O  
ATOM   8048  CB  ASN A 522     -25.063 -13.574  44.620  1.00 11.800          C  
ATOM   8049  CG  ASN A 522     -25.257 -15.052  44.357  1.00 11.800          C  
ATOM   8050  OD1 ASN A 522     -25.726 -15.471  43.296  1.00 11.800          O  
ATOM   8051  ND2 ASN A 522     -24.890 -15.862  45.331  1.00 11.800          N  
ATOM   8052  H   ASN A 522     -25.148 -10.875  43.102  1.00  9.970          H  
ATOM   8053  HA  ASN A 522     -26.085 -12.969  42.838  1.00 10.180          H  
ATOM   8054 1HB  ASN A 522     -24.043 -13.307  44.332  1.00 14.160          H  
ATOM   8055 2HB  ASN A 522     -25.148 -13.408  45.692  1.00 14.160          H  
ATOM   8056 1HD2 ASN A 522     -24.991 -16.852  45.226  1.00 14.160          H  
ATOM   8057 2HD2 ASN A 522     -24.518 -15.482  46.177  1.00 14.160          H  
ATOM   8058  N   GLY A 523     -28.381 -11.951  43.978  1.00  8.200          N  
ATOM   8059  CA  GLY A 523     -29.735 -11.970  44.510  1.00  8.300          C  
ATOM   8060  C   GLY A 523     -30.508 -10.682  44.218  1.00  7.720          C  
ATOM   8061  O   GLY A 523     -30.039  -9.800  43.487  1.00  8.010          O  
ATOM   8062  H   GLY A 523     -28.183 -11.341  43.189  1.00  9.840          H  
ATOM   8063 1HA  GLY A 523     -30.274 -12.811  44.069  1.00  9.960          H  
ATOM   8064 2HA  GLY A 523     -29.700 -12.144  45.584  1.00  9.960          H  
ATOM   8065  N   THR A 524     -31.643 -10.528  44.905  1.00  7.150          N  
ATOM   8066  CA  THR A 524     -32.606  -9.450  44.676  1.00  6.840          C  
ATOM   8067  C   THR A 524     -32.143  -8.051  45.043  1.00  6.130          C  
ATOM   8068  O   THR A 524     -32.823  -7.072  44.743  1.00  6.220          O  
ATOM   8069  CB  THR A 524     -33.915  -9.762  45.419  1.00  9.700          C  
ATOM   8070  OG1 THR A 524     -33.648  -9.910  46.825  1.00  9.700          O  
ATOM   8071  CG2 THR A 524     -34.508 -11.058  44.871  1.00  9.700          C  
ATOM   8072  H   THR A 524     -31.912 -11.257  45.552  1.00  8.580          H  
ATOM   8073  HA  THR A 524     -32.829  -9.447  43.606  1.00  8.210          H  
ATOM   8074  HB  THR A 524     -34.622  -8.948  45.272  1.00 11.640          H  
ATOM   8075  HG1 THR A 524     -33.460  -9.038  47.218  1.00 11.640          H  
ATOM   8076 1HG2 THR A 524     -35.437 -11.280  45.392  1.00 11.640          H  
ATOM   8077 2HG2 THR A 524     -34.705 -10.939  43.803  1.00 11.640          H  
ATOM   8078 3HG2 THR A 524     -33.811 -11.879  45.012  1.00 11.640          H  
ATOM   8079  N   ASP A 525     -30.986  -7.943  45.673  1.00  5.860          N  
ATOM   8080  CA  ASP A 525     -30.441  -6.643  46.025  1.00  5.360          C  
ATOM   8081  C   ASP A 525     -29.594  -6.060  44.881  1.00  4.490          C  
ATOM   8082  O   ASP A 525     -29.029  -4.970  45.014  1.00  4.330          O  
ATOM   8083  CB  ASP A 525     -29.583  -6.762  47.281  1.00  7.700          C  
ATOM   8084  CG  ASP A 525     -30.382  -7.128  48.540  1.00  7.700          C  
ATOM   8085  OD1 ASP A 525     -31.551  -6.819  48.633  1.00  7.700          O  
ATOM   8086  OD2 ASP A 525     -29.798  -7.740  49.396  1.00  7.700          O  
ATOM   8087  H   ASP A 525     -30.487  -8.788  45.908  1.00  7.030          H  
ATOM   8088  HA  ASP A 525     -31.268  -5.960  46.223  1.00  6.430          H  
ATOM   8089 1HB  ASP A 525     -28.821  -7.521  47.123  1.00  9.240          H  
ATOM   8090 2HB  ASP A 525     -29.070  -5.817  47.458  1.00  9.240          H  
ATOM   8091  N   HIS A 526     -29.453  -6.808  43.774  1.00  4.340          N  
ATOM   8092  CA  HIS A 526     -28.660  -6.362  42.628  1.00  3.980          C  
ATOM   8093  C   HIS A 526     -29.329  -5.224  41.874  1.00  3.540          C  
ATOM   8094  O   HIS A 526     -30.544  -5.210  41.677  1.00  3.960          O  
ATOM   8095  CB  HIS A 526     -28.362  -7.510  41.671  1.00  5.720          C  
ATOM   8096  CG  HIS A 526     -27.290  -7.182  40.664  1.00  5.720          C  
ATOM   8097  ND1 HIS A 526     -27.537  -6.571  39.448  1.00  5.720          N  
ATOM   8098  CD2 HIS A 526     -25.957  -7.364  40.727  1.00  5.720          C  
ATOM   8099  CE1 HIS A 526     -26.402  -6.425  38.804  1.00  5.720          C  
ATOM   8100  NE2 HIS A 526     -25.426  -6.896  39.558  1.00  5.720          N  
ATOM   8101  H   HIS A 526     -29.910  -7.726  43.713  1.00  5.210          H  
ATOM   8102  HA  HIS A 526     -27.705  -5.980  42.968  1.00  4.780          H  
ATOM   8103 1HB  HIS A 526     -28.069  -8.397  42.222  1.00  6.860          H  
ATOM   8104 2HB  HIS A 526     -29.271  -7.767  41.126  1.00  6.860          H  
ATOM   8105  HD1 HIS A 526     -28.337  -5.991  39.192  1.00  6.860          H  
ATOM   8106  HD2 HIS A 526     -25.309  -7.790  41.488  1.00  6.860          H  
ATOM   8107  HE1 HIS A 526     -26.399  -5.971  37.819  1.00  6.860          H  
ATOM   8108  N   ARG A 527     -28.513  -4.283  41.410  1.00  3.130          N  
ATOM   8109  CA  ARG A 527     -28.974  -3.146  40.624  1.00  2.820          C  
ATOM   8110  C   ARG A 527     -29.649  -3.571  39.296  1.00  2.010          C  
ATOM   8111  O   ARG A 527     -29.268  -4.588  38.706  1.00  2.410          O  
ATOM   8112  CB  ARG A 527     -27.797  -2.228  40.314  1.00  4.070          C  
ATOM   8113  CG  ARG A 527     -27.223  -1.509  41.534  1.00  4.070          C  
ATOM   8114  CD  ARG A 527     -26.098  -0.588  41.189  1.00  4.070          C  
ATOM   8115  NE  ARG A 527     -24.921  -1.287  40.660  1.00  4.070          N  
ATOM   8116  CZ  ARG A 527     -23.813  -0.672  40.185  1.00  4.070          C  
ATOM   8117  NH1 ARG A 527     -23.735   0.643  40.205  1.00  4.070          N  
ATOM   8118  NH2 ARG A 527     -22.810  -1.393  39.705  1.00  4.070          N  
ATOM   8119  H   ARG A 527     -27.530  -4.354  41.633  1.00  3.760          H  
ATOM   8120  HA  ARG A 527     -29.670  -2.606  41.255  1.00  3.380          H  
ATOM   8121 1HB  ARG A 527     -26.998  -2.819  39.869  1.00  4.890          H  
ATOM   8122 2HB  ARG A 527     -28.088  -1.476  39.582  1.00  4.890          H  
ATOM   8123 1HG  ARG A 527     -28.010  -0.921  42.003  1.00  4.890          H  
ATOM   8124 2HG  ARG A 527     -26.853  -2.245  42.247  1.00  4.890          H  
ATOM   8125 1HD  ARG A 527     -26.443   0.120  40.436  1.00  4.890          H  
ATOM   8126 2HD  ARG A 527     -25.798  -0.046  42.087  1.00  4.890          H  
ATOM   8127  HE  ARG A 527     -24.942  -2.298  40.636  1.00  4.890          H  
ATOM   8128 1HH1 ARG A 527     -24.499   1.182  40.594  1.00  4.890          H  
ATOM   8129 2HH1 ARG A 527     -22.913   1.114  39.844  1.00  4.890          H  
ATOM   8130 1HH2 ARG A 527     -22.872  -2.402  39.692  1.00  4.890          H  
ATOM   8131 2HH2 ARG A 527     -21.980  -0.936  39.350  1.00  4.890          H  
ATOM   8132  N   PRO A 528     -30.692  -2.839  38.838  1.00  1.340          N  
ATOM   8133  CA  PRO A 528     -31.445  -3.049  37.611  1.00  0.710          C  
ATOM   8134  C   PRO A 528     -30.743  -2.648  36.320  1.00  0.590          C  
ATOM   8135  O   PRO A 528     -29.875  -1.770  36.302  1.00  0.590          O  
ATOM   8136  CB  PRO A 528     -32.691  -2.178  37.834  1.00  1.060          C  
ATOM   8137  CG  PRO A 528     -32.229  -1.062  38.717  1.00  1.060          C  
ATOM   8138  CD  PRO A 528     -31.202  -1.694  39.643  1.00  1.060          C  
ATOM   8139  HA  PRO A 528     -31.735  -4.111  37.562  1.00  0.850          H  
ATOM   8140 1HB  PRO A 528     -33.080  -1.823  36.870  1.00  1.280          H  
ATOM   8141 2HB  PRO A 528     -33.490  -2.783  38.293  1.00  1.280          H  
ATOM   8142 1HG  PRO A 528     -31.823  -0.251  38.102  1.00  1.280          H  
ATOM   8143 2HG  PRO A 528     -33.088  -0.635  39.262  1.00  1.280          H  
ATOM   8144 1HD  PRO A 528     -30.416  -0.960  39.851  1.00  1.280          H  
ATOM   8145 2HD  PRO A 528     -31.708  -2.053  40.556  1.00  1.280          H  
ATOM   8146  N   VAL A 529     -31.247  -3.210  35.227  1.00  0.560          N  
ATOM   8147  CA  VAL A 529     -30.809  -2.922  33.867  1.00  0.500          C  
ATOM   8148  C   VAL A 529     -30.808  -1.440  33.548  1.00  0.400          C  
ATOM   8149  O   VAL A 529     -29.909  -0.955  32.878  1.00  0.390          O  
ATOM   8150  CB  VAL A 529     -31.711  -3.644  32.836  1.00  0.720          C  
ATOM   8151  CG1 VAL A 529     -31.390  -3.156  31.415  1.00  0.720          C  
ATOM   8152  CG2 VAL A 529     -31.483  -5.142  32.927  1.00  0.720          C  
ATOM   8153  H   VAL A 529     -31.967  -3.907  35.359  1.00  0.670          H  
ATOM   8154  HA  VAL A 529     -29.793  -3.299  33.756  1.00  0.600          H  
ATOM   8155  HB  VAL A 529     -32.760  -3.420  33.040  1.00  0.870          H  
ATOM   8156 1HG1 VAL A 529     -32.003  -3.676  30.706  1.00  0.870          H  
ATOM   8157 2HG1 VAL A 529     -31.569  -2.090  31.306  1.00  0.870          H  
ATOM   8158 3HG1 VAL A 529     -30.361  -3.363  31.202  1.00  0.870          H  
ATOM   8159 1HG2 VAL A 529     -32.113  -5.659  32.203  1.00  0.870          H  
ATOM   8160 2HG2 VAL A 529     -30.444  -5.347  32.711  1.00  0.870          H  
ATOM   8161 3HG2 VAL A 529     -31.725  -5.500  33.927  1.00  0.870          H  
ATOM   8162  N   LEU A 530     -31.853  -0.730  33.957  1.00  0.380          N  
ATOM   8163  CA  LEU A 530     -31.991   0.680  33.610  1.00  0.340          C  
ATOM   8164  C   LEU A 530     -31.309   1.658  34.572  1.00  0.410          C  
ATOM   8165  O   LEU A 530     -31.499   2.870  34.446  1.00  0.430          O  
ATOM   8166  CB  LEU A 530     -33.476   1.063  33.473  1.00  0.490          C  
ATOM   8167  CG  LEU A 530     -34.317   0.362  32.334  1.00  0.490          C  
ATOM   8168  CD1 LEU A 530     -35.770   0.848  32.444  1.00  0.490          C  
ATOM   8169  CD2 LEU A 530     -33.738   0.691  30.940  1.00  0.490          C  
ATOM   8170  H   LEU A 530     -32.567  -1.182  34.508  1.00  0.460          H  
ATOM   8171  HA  LEU A 530     -31.521   0.829  32.651  1.00  0.410          H  
ATOM   8172 1HB  LEU A 530     -33.968   0.855  34.422  1.00  0.590          H  
ATOM   8173 2HB  LEU A 530     -33.533   2.132  33.300  1.00  0.590          H  
ATOM   8174  HG  LEU A 530     -34.308  -0.721  32.477  1.00  0.590          H  
ATOM   8175 1HD1 LEU A 530     -36.376   0.378  31.679  1.00  0.590          H  
ATOM   8176 2HD1 LEU A 530     -36.170   0.598  33.425  1.00  0.590          H  
ATOM   8177 3HD1 LEU A 530     -35.799   1.920  32.309  1.00  0.590          H  
ATOM   8178 1HD2 LEU A 530     -34.336   0.220  30.176  1.00  0.590          H  
ATOM   8179 2HD2 LEU A 530     -33.751   1.750  30.793  1.00  0.590          H  
ATOM   8180 3HD2 LEU A 530     -32.730   0.329  30.857  1.00  0.590          H  
ATOM   8181  N   SER A 531     -30.549   1.169  35.552  1.00  0.470          N  
ATOM   8182  CA  SER A 531     -29.884   2.088  36.473  1.00  0.570          C  
ATOM   8183  C   SER A 531     -28.935   3.045  35.772  1.00  0.540          C  
ATOM   8184  O   SER A 531     -28.172   2.665  34.883  1.00  0.430          O  
ATOM   8185  CB  SER A 531     -29.087   1.363  37.529  1.00  0.760          C  
ATOM   8186  OG  SER A 531     -28.357   2.300  38.305  1.00  0.760          O  
ATOM   8187  H   SER A 531     -30.390   0.161  35.648  1.00  0.560          H  
ATOM   8188  HA  SER A 531     -30.653   2.679  36.971  1.00  0.680          H  
ATOM   8189 1HB  SER A 531     -29.750   0.799  38.167  1.00  0.910          H  
ATOM   8190 2HB  SER A 531     -28.407   0.655  37.057  1.00  0.910          H  
ATOM   8191  HG  SER A 531     -27.968   1.792  39.024  1.00  0.910          H  
ATOM   8192  N   ILE A 532     -28.936   4.292  36.226  1.00  0.680          N  
ATOM   8193  CA  ILE A 532     -28.054   5.332  35.699  1.00  0.740          C  
ATOM   8194  C   ILE A 532     -26.571   5.014  35.883  1.00  0.690          C  
ATOM   8195  O   ILE A 532     -25.727   5.521  35.155  1.00  1.330          O  
ATOM   8196  CB  ILE A 532     -28.404   6.717  36.309  1.00  1.010          C  
ATOM   8197  CG1 ILE A 532     -27.707   7.912  35.517  1.00  1.010          C  
ATOM   8198  CG2 ILE A 532     -27.996   6.771  37.794  1.00  1.010          C  
ATOM   8199  CD1 ILE A 532     -28.132   8.104  34.053  1.00  1.010          C  
ATOM   8200  H   ILE A 532     -29.597   4.518  36.953  1.00  0.820          H  
ATOM   8201  HA  ILE A 532     -28.241   5.385  34.632  1.00  0.890          H  
ATOM   8202  HB  ILE A 532     -29.480   6.863  36.237  1.00  1.210          H  
ATOM   8203 1HG1 ILE A 532     -27.939   8.833  36.044  1.00  1.210          H  
ATOM   8204 2HG1 ILE A 532     -26.627   7.774  35.536  1.00  1.210          H  
ATOM   8205 1HG2 ILE A 532     -28.279   7.735  38.211  1.00  1.210          H  
ATOM   8206 2HG2 ILE A 532     -28.495   5.981  38.347  1.00  1.210          H  
ATOM   8207 3HG2 ILE A 532     -26.913   6.651  37.899  1.00  1.210          H  
ATOM   8208 1HD1 ILE A 532     -27.600   8.962  33.634  1.00  1.210          H  
ATOM   8209 2HD1 ILE A 532     -27.883   7.229  33.464  1.00  1.210          H  
ATOM   8210 3HD1 ILE A 532     -29.187   8.282  33.992  1.00  1.210          H  
ATOM   8211  N   ASP A 533     -26.239   4.193  36.864  1.00  0.570          N  
ATOM   8212  CA  ASP A 533     -24.843   3.871  37.110  1.00  0.590          C  
ATOM   8213  C   ASP A 533     -24.385   2.634  36.343  1.00  0.470          C  
ATOM   8214  O   ASP A 533     -23.261   2.159  36.528  1.00  0.600          O  
ATOM   8215  CB  ASP A 533     -24.621   3.636  38.597  1.00  0.820          C  
ATOM   8216  CG  ASP A 533     -24.804   4.879  39.458  1.00  0.820          C  
ATOM   8217  OD1 ASP A 533     -24.537   5.968  39.010  1.00  0.820          O  
ATOM   8218  OD2 ASP A 533     -25.230   4.715  40.573  1.00  0.820          O  
ATOM   8219  H   ASP A 533     -26.972   3.778  37.438  1.00  0.680          H  
ATOM   8220  HA  ASP A 533     -24.235   4.716  36.791  1.00  0.710          H  
ATOM   8221 1HB  ASP A 533     -25.317   2.873  38.938  1.00  0.980          H  
ATOM   8222 2HB  ASP A 533     -23.614   3.257  38.750  1.00  0.980          H  
ATOM   8223  N   ARG A 534     -25.262   2.071  35.522  1.00  0.310          N  
ATOM   8224  CA  ARG A 534     -24.935   0.875  34.776  1.00  0.280          C  
ATOM   8225  C   ARG A 534     -24.749   1.210  33.297  1.00  0.180          C  
ATOM   8226  O   ARG A 534     -25.620   1.830  32.668  1.00  0.170          O  
ATOM   8227  CB  ARG A 534     -26.022  -0.165  34.988  1.00  0.400          C  
ATOM   8228  CG  ARG A 534     -25.743  -1.502  34.396  1.00  0.400          C  
ATOM   8229  CD  ARG A 534     -26.765  -2.491  34.803  1.00  0.400          C  
ATOM   8230  NE  ARG A 534     -26.463  -3.794  34.261  1.00  0.400          N  
ATOM   8231  CZ  ARG A 534     -25.624  -4.686  34.824  1.00  0.400          C  
ATOM   8232  NH1 ARG A 534     -24.999  -4.409  35.948  1.00  0.400          N  
ATOM   8233  NH2 ARG A 534     -25.420  -5.831  34.242  1.00  0.400          N  
ATOM   8234  H   ARG A 534     -26.182   2.494  35.376  1.00  0.370          H  
ATOM   8235  HA  ARG A 534     -23.999   0.467  35.156  1.00  0.340          H  
ATOM   8236 1HB  ARG A 534     -26.190  -0.299  36.055  1.00  0.480          H  
ATOM   8237 2HB  ARG A 534     -26.961   0.199  34.556  1.00  0.480          H  
ATOM   8238 1HG  ARG A 534     -25.758  -1.423  33.309  1.00  0.480          H  
ATOM   8239 2HG  ARG A 534     -24.763  -1.846  34.717  1.00  0.480          H  
ATOM   8240 1HD  ARG A 534     -26.841  -2.559  35.888  1.00  0.480          H  
ATOM   8241 2HD  ARG A 534     -27.728  -2.170  34.402  1.00  0.480          H  
ATOM   8242  HE  ARG A 534     -26.916  -4.049  33.395  1.00  0.480          H  
ATOM   8243 1HH1 ARG A 534     -25.151  -3.527  36.410  1.00  0.480          H  
ATOM   8244 2HH1 ARG A 534     -24.366  -5.086  36.358  1.00  0.480          H  
ATOM   8245 1HH2 ARG A 534     -25.903  -6.042  33.383  1.00  0.480          H  
ATOM   8246 2HH2 ARG A 534     -24.789  -6.507  34.645  1.00  0.480          H  
ATOM   8247  N   SER A 535     -23.598   0.824  32.747  1.00  0.170          N  
ATOM   8248  CA  SER A 535     -23.305   1.103  31.347  1.00  0.170          C  
ATOM   8249  C   SER A 535     -24.085   0.179  30.426  1.00  0.150          C  
ATOM   8250  O   SER A 535     -24.523  -0.907  30.829  1.00  0.190          O  
ATOM   8251  CB  SER A 535     -21.823   0.937  31.074  1.00  0.240          C  
ATOM   8252  OG  SER A 535     -21.442  -0.414  31.149  1.00  0.240          O  
ATOM   8253  H   SER A 535     -22.917   0.341  33.318  1.00  0.200          H  
ATOM   8254  HA  SER A 535     -23.589   2.134  31.131  1.00  0.200          H  
ATOM   8255 1HB  SER A 535     -21.583   1.333  30.091  1.00  0.290          H  
ATOM   8256 2HB  SER A 535     -21.261   1.513  31.805  1.00  0.290          H  
ATOM   8257  HG  SER A 535     -20.474  -0.419  31.116  1.00  0.290          H  
ATOM   8258  N   LEU A 536     -24.190   0.571  29.157  1.00  0.160          N  
ATOM   8259  CA  LEU A 536     -24.856  -0.269  28.177  1.00  0.140          C  
ATOM   8260  C   LEU A 536     -24.054  -1.535  27.959  1.00  0.130          C  
ATOM   8261  O   LEU A 536     -24.629  -2.602  27.761  1.00  0.140          O  
ATOM   8262  CB  LEU A 536     -25.082   0.497  26.864  1.00  0.200          C  
ATOM   8263  CG  LEU A 536     -25.879  -0.226  25.727  1.00  0.200          C  
ATOM   8264  CD1 LEU A 536     -27.259  -0.655  26.207  1.00  0.200          C  
ATOM   8265  CD2 LEU A 536     -26.058   0.763  24.579  1.00  0.200          C  
ATOM   8266  H   LEU A 536     -23.821   1.471  28.884  1.00  0.190          H  
ATOM   8267  HA  LEU A 536     -25.823  -0.547  28.588  1.00  0.170          H  
ATOM   8268 1HB  LEU A 536     -25.611   1.419  27.096  1.00  0.240          H  
ATOM   8269 2HB  LEU A 536     -24.105   0.757  26.451  1.00  0.240          H  
ATOM   8270  HG  LEU A 536     -25.344  -1.111  25.390  1.00  0.240          H  
ATOM   8271 1HD1 LEU A 536     -27.788  -1.125  25.386  1.00  0.240          H  
ATOM   8272 2HD1 LEU A 536     -27.182  -1.367  27.023  1.00  0.240          H  
ATOM   8273 3HD1 LEU A 536     -27.804   0.222  26.528  1.00  0.240          H  
ATOM   8274 1HD2 LEU A 536     -26.633   0.303  23.804  1.00  0.240          H  
ATOM   8275 2HD2 LEU A 536     -26.598   1.639  24.938  1.00  0.240          H  
ATOM   8276 3HD2 LEU A 536     -25.083   1.064  24.193  1.00  0.240          H  
ATOM   8277  N   GLY A 537     -22.723  -1.408  27.964  1.00  0.160          N  
ATOM   8278  CA  GLY A 537     -21.848  -2.553  27.759  1.00  0.170          C  
ATOM   8279  C   GLY A 537     -22.087  -3.607  28.840  1.00  0.160          C  
ATOM   8280  O   GLY A 537     -22.079  -4.806  28.549  1.00  0.210          O  
ATOM   8281  H   GLY A 537     -22.319  -0.500  28.128  1.00  0.190          H  
ATOM   8282 1HA  GLY A 537     -22.024  -2.978  26.770  1.00  0.200          H  
ATOM   8283 2HA  GLY A 537     -20.809  -2.225  27.778  1.00  0.200          H  
ATOM   8284  N   SER A 538     -22.325  -3.164  30.087  1.00  0.150          N  
ATOM   8285  CA  SER A 538     -22.602  -4.080  31.192  1.00  0.190          C  
ATOM   8286  C   SER A 538     -23.912  -4.821  30.951  1.00  0.150          C  
ATOM   8287  O   SER A 538     -24.001  -6.027  31.205  1.00  0.160          O  
ATOM   8288  CB  SER A 538     -22.635  -3.330  32.510  1.00  0.250          C  
ATOM   8289  OG  SER A 538     -21.359  -2.832  32.833  1.00  0.250          O  
ATOM   8290  H   SER A 538     -22.270  -2.165  30.287  1.00  0.180          H  
ATOM   8291  HA  SER A 538     -21.799  -4.814  31.240  1.00  0.230          H  
ATOM   8292 1HB  SER A 538     -23.340  -2.505  32.436  1.00  0.300          H  
ATOM   8293 2HB  SER A 538     -22.985  -3.988  33.299  1.00  0.300          H  
ATOM   8294  HG  SER A 538     -21.464  -2.324  33.635  1.00  0.300          H  
ATOM   8295  N   VAL A 539     -24.919  -4.108  30.430  1.00  0.160          N  
ATOM   8296  CA  VAL A 539     -26.209  -4.708  30.085  1.00  0.150          C  
ATOM   8297  C   VAL A 539     -26.015  -5.735  28.958  1.00  0.170          C  
ATOM   8298  O   VAL A 539     -26.627  -6.807  28.975  1.00  0.190          O  
ATOM   8299  CB  VAL A 539     -27.247  -3.633  29.705  1.00  0.210          C  
ATOM   8300  CG1 VAL A 539     -28.522  -4.278  29.175  1.00  0.210          C  
ATOM   8301  CG2 VAL A 539     -27.548  -2.790  30.937  1.00  0.210          C  
ATOM   8302  H   VAL A 539     -24.770  -3.096  30.322  1.00  0.190          H  
ATOM   8303  HA  VAL A 539     -26.588  -5.229  30.962  1.00  0.180          H  
ATOM   8304  HB  VAL A 539     -26.843  -3.003  28.918  1.00  0.260          H  
ATOM   8305 1HG1 VAL A 539     -29.240  -3.500  28.907  1.00  0.260          H  
ATOM   8306 2HG1 VAL A 539     -28.297  -4.858  28.310  1.00  0.260          H  
ATOM   8307 3HG1 VAL A 539     -28.953  -4.926  29.940  1.00  0.260          H  
ATOM   8308 1HG2 VAL A 539     -28.271  -2.020  30.693  1.00  0.260          H  
ATOM   8309 2HG2 VAL A 539     -27.954  -3.421  31.719  1.00  0.260          H  
ATOM   8310 3HG2 VAL A 539     -26.633  -2.323  31.286  1.00  0.260          H  
ATOM   8311  N   ILE A 540     -25.205  -5.391  27.967  1.00  0.170          N  
ATOM   8312  CA  ILE A 540     -24.933  -6.311  26.888  1.00  0.180          C  
ATOM   8313  C   ILE A 540     -24.279  -7.573  27.430  1.00  0.180          C  
ATOM   8314  O   ILE A 540     -24.670  -8.677  27.044  1.00  0.190          O  
ATOM   8315  CB  ILE A 540     -24.103  -5.650  25.784  1.00  0.250          C  
ATOM   8316  CG1 ILE A 540     -24.982  -4.565  25.083  1.00  0.250          C  
ATOM   8317  CG2 ILE A 540     -23.651  -6.706  24.799  1.00  0.250          C  
ATOM   8318  CD1 ILE A 540     -24.237  -3.601  24.187  1.00  0.250          C  
ATOM   8319  H   ILE A 540     -24.787  -4.454  27.972  1.00  0.200          H  
ATOM   8320  HA  ILE A 540     -25.865  -6.605  26.451  1.00  0.220          H  
ATOM   8321  HB  ILE A 540     -23.239  -5.152  26.220  1.00  0.300          H  
ATOM   8322 1HG1 ILE A 540     -25.723  -5.069  24.481  1.00  0.300          H  
ATOM   8323 2HG1 ILE A 540     -25.501  -3.989  25.846  1.00  0.300          H  
ATOM   8324 1HG2 ILE A 540     -23.074  -6.247  24.030  1.00  0.300          H  
ATOM   8325 2HG2 ILE A 540     -23.033  -7.458  25.287  1.00  0.300          H  
ATOM   8326 3HG2 ILE A 540     -24.530  -7.181  24.379  1.00  0.300          H  
ATOM   8327 1HD1 ILE A 540     -24.943  -2.906  23.765  1.00  0.300          H  
ATOM   8328 2HD1 ILE A 540     -23.502  -3.051  24.777  1.00  0.300          H  
ATOM   8329 3HD1 ILE A 540     -23.729  -4.123  23.391  1.00  0.300          H  
ATOM   8330  N   LYS A 541     -23.281  -7.433  28.310  1.00  0.180          N  
ATOM   8331  CA  LYS A 541     -22.661  -8.604  28.915  1.00  0.190          C  
ATOM   8332  C   LYS A 541     -23.696  -9.408  29.714  1.00  0.200          C  
ATOM   8333  O   LYS A 541     -23.746 -10.630  29.617  1.00  0.220          O  
ATOM   8334  CB  LYS A 541     -21.497  -8.194  29.819  1.00  0.260          C  
ATOM   8335  CG  LYS A 541     -20.266  -7.678  29.077  1.00  0.260          C  
ATOM   8336  CD  LYS A 541     -19.172  -7.237  30.052  1.00  0.260          C  
ATOM   8337  CE  LYS A 541     -17.956  -6.683  29.323  1.00  0.260          C  
ATOM   8338  NZ  LYS A 541     -16.911  -6.202  30.273  1.00  0.260          N  
ATOM   8339  H   LYS A 541     -22.952  -6.495  28.549  1.00  0.220          H  
ATOM   8340  HA  LYS A 541     -22.277  -9.241  28.121  1.00  0.230          H  
ATOM   8341 1HB  LYS A 541     -21.831  -7.404  30.490  1.00  0.310          H  
ATOM   8342 2HB  LYS A 541     -21.198  -9.042  30.433  1.00  0.310          H  
ATOM   8343 1HG  LYS A 541     -19.877  -8.470  28.437  1.00  0.310          H  
ATOM   8344 2HG  LYS A 541     -20.549  -6.839  28.446  1.00  0.310          H  
ATOM   8345 1HD  LYS A 541     -19.572  -6.461  30.710  1.00  0.310          H  
ATOM   8346 2HD  LYS A 541     -18.865  -8.085  30.663  1.00  0.310          H  
ATOM   8347 1HE  LYS A 541     -17.531  -7.463  28.694  1.00  0.310          H  
ATOM   8348 2HE  LYS A 541     -18.269  -5.850  28.691  1.00  0.310          H  
ATOM   8349 1HZ  LYS A 541     -16.122  -5.841  29.754  1.00  0.310          H  
ATOM   8350 2HZ  LYS A 541     -17.296  -5.468  30.854  1.00  0.310          H  
ATOM   8351 3HZ  LYS A 541     -16.605  -6.968  30.858  1.00  0.310          H  
ATOM   8352  N   LEU A 542     -24.593  -8.722  30.433  1.00  0.220          N  
ATOM   8353  CA  LEU A 542     -25.628  -9.370  31.240  1.00  0.260          C  
ATOM   8354  C   LEU A 542     -26.460 -10.333  30.407  1.00  0.230          C  
ATOM   8355  O   LEU A 542     -26.790 -11.432  30.852  1.00  0.270          O  
ATOM   8356  CB  LEU A 542     -26.605  -8.314  31.786  1.00  0.350          C  
ATOM   8357  CG  LEU A 542     -27.734  -8.743  32.754  1.00  0.350          C  
ATOM   8358  CD1 LEU A 542     -27.144  -9.241  34.071  1.00  0.350          C  
ATOM   8359  CD2 LEU A 542     -28.674  -7.554  32.951  1.00  0.350          C  
ATOM   8360  H   LEU A 542     -24.502  -7.706  30.490  1.00  0.260          H  
ATOM   8361  HA  LEU A 542     -25.143  -9.916  32.044  1.00  0.310          H  
ATOM   8362 1HB  LEU A 542     -26.033  -7.534  32.233  1.00  0.420          H  
ATOM   8363 2HB  LEU A 542     -27.124  -7.901  30.950  1.00  0.420          H  
ATOM   8364  HG  LEU A 542     -28.301  -9.573  32.316  1.00  0.420          H  
ATOM   8365 1HD1 LEU A 542     -27.940  -9.536  34.727  1.00  0.420          H  
ATOM   8366 2HD1 LEU A 542     -26.497 -10.089  33.897  1.00  0.420          H  
ATOM   8367 3HD1 LEU A 542     -26.574  -8.448  34.539  1.00  0.420          H  
ATOM   8368 1HD2 LEU A 542     -29.489  -7.841  33.614  1.00  0.420          H  
ATOM   8369 2HD2 LEU A 542     -28.135  -6.715  33.386  1.00  0.420          H  
ATOM   8370 3HD2 LEU A 542     -29.081  -7.262  31.980  1.00  0.420          H  
ATOM   8371  N   LEU A 543     -26.811  -9.936  29.182  1.00  0.190          N  
ATOM   8372  CA  LEU A 543     -27.651 -10.815  28.385  1.00  0.180          C  
ATOM   8373  C   LEU A 543     -26.868 -11.723  27.429  1.00  0.160          C  
ATOM   8374  O   LEU A 543     -27.466 -12.349  26.545  1.00  0.160          O  
ATOM   8375  CB  LEU A 543     -28.714 -10.053  27.565  1.00  0.260          C  
ATOM   8376  CG  LEU A 543     -29.739  -9.151  28.340  1.00  0.260          C  
ATOM   8377  CD1 LEU A 543     -30.762  -8.564  27.344  1.00  0.260          C  
ATOM   8378  CD2 LEU A 543     -30.439  -9.912  29.414  1.00  0.260          C  
ATOM   8379  H   LEU A 543     -26.540  -9.000  28.856  1.00  0.230          H  
ATOM   8380  HA  LEU A 543     -28.165 -11.456  29.072  1.00  0.220          H  
ATOM   8381 1HB  LEU A 543     -28.188  -9.417  26.874  1.00  0.310          H  
ATOM   8382 2HB  LEU A 543     -29.287 -10.777  26.990  1.00  0.310          H  
ATOM   8383  HG  LEU A 543     -29.193  -8.315  28.790  1.00  0.310          H  
ATOM   8384 1HD1 LEU A 543     -31.450  -7.910  27.876  1.00  0.310          H  
ATOM   8385 2HD1 LEU A 543     -30.273  -8.007  26.576  1.00  0.310          H  
ATOM   8386 3HD1 LEU A 543     -31.318  -9.374  26.892  1.00  0.310          H  
ATOM   8387 1HD2 LEU A 543     -31.122  -9.232  29.912  1.00  0.310          H  
ATOM   8388 2HD2 LEU A 543     -30.993 -10.740  28.981  1.00  0.310          H  
ATOM   8389 3HD2 LEU A 543     -29.720 -10.292  30.139  1.00  0.310          H  
ATOM   8390  N   THR A 544     -25.544 -11.795  27.580  1.00  0.160          N  
ATOM   8391  CA  THR A 544     -24.712 -12.635  26.725  1.00  0.150          C  
ATOM   8392  C   THR A 544     -24.339 -13.935  27.466  1.00  0.170          C  
ATOM   8393  O   THR A 544     -23.815 -13.870  28.574  1.00  0.220          O  
ATOM   8394  CB  THR A 544     -23.410 -11.893  26.318  1.00  0.210          C  
ATOM   8395  OG1 THR A 544     -23.730 -10.705  25.572  1.00  0.210          O  
ATOM   8396  CG2 THR A 544     -22.527 -12.785  25.453  1.00  0.210          C  
ATOM   8397  H   THR A 544     -25.085 -11.270  28.329  1.00  0.190          H  
ATOM   8398  HA  THR A 544     -25.259 -12.832  25.816  1.00  0.180          H  
ATOM   8399  HB  THR A 544     -22.865 -11.609  27.217  1.00  0.260          H  
ATOM   8400  HG1 THR A 544     -24.158 -10.048  26.169  1.00  0.260          H  
ATOM   8401 1HG2 THR A 544     -21.627 -12.238  25.184  1.00  0.260          H  
ATOM   8402 2HG2 THR A 544     -22.249 -13.680  25.997  1.00  0.260          H  
ATOM   8403 3HG2 THR A 544     -23.065 -13.062  24.551  1.00  0.260          H  
ATOM   8404  N   PRO A 545     -24.603 -15.138  26.908  1.00  0.180          N  
ATOM   8405  CA  PRO A 545     -24.247 -16.421  27.499  1.00  0.200          C  
ATOM   8406  C   PRO A 545     -22.754 -16.484  27.754  1.00  0.200          C  
ATOM   8407  O   PRO A 545     -21.973 -15.999  26.935  1.00  0.190          O  
ATOM   8408  CB  PRO A 545     -24.676 -17.424  26.420  1.00  0.300          C  
ATOM   8409  CG  PRO A 545     -25.781 -16.721  25.666  1.00  0.300          C  
ATOM   8410  CD  PRO A 545     -25.374 -15.254  25.650  1.00  0.300          C  
ATOM   8411  HA  PRO A 545     -24.798 -16.564  28.431  1.00  0.240          H  
ATOM   8412 1HB  PRO A 545     -23.815 -17.682  25.785  1.00  0.360          H  
ATOM   8413 2HB  PRO A 545     -25.015 -18.358  26.897  1.00  0.360          H  
ATOM   8414 1HG  PRO A 545     -25.877 -17.149  24.655  1.00  0.360          H  
ATOM   8415 2HG  PRO A 545     -26.746 -16.886  26.169  1.00  0.360          H  
ATOM   8416 1HD  PRO A 545     -24.745 -15.021  24.778  1.00  0.360          H  
ATOM   8417 2HD  PRO A 545     -26.304 -14.663  25.686  1.00  0.360          H  
ATOM   8418  N   SER A 546     -22.362 -17.097  28.864  1.00  0.250          N  
ATOM   8419  CA  SER A 546     -20.946 -17.197  29.216  1.00  0.300          C  
ATOM   8420  C   SER A 546     -20.607 -18.242  30.258  1.00  0.370          C  
ATOM   8421  O   SER A 546     -21.408 -18.554  31.140  1.00  0.380          O  
ATOM   8422  CB  SER A 546     -20.374 -15.873  29.650  1.00  0.400          C  
ATOM   8423  OG  SER A 546     -19.067 -16.064  30.149  1.00  0.400          O  
ATOM   8424  H   SER A 546     -23.079 -17.491  29.481  1.00  0.300          H  
ATOM   8425  HA  SER A 546     -20.414 -17.476  28.306  1.00  0.360          H  
ATOM   8426 1HB  SER A 546     -20.337 -15.202  28.792  1.00  0.480          H  
ATOM   8427 2HB  SER A 546     -20.996 -15.414  30.373  1.00  0.480          H  
ATOM   8428  HG  SER A 546     -18.724 -15.176  30.337  1.00  0.480          H  
ATOM   8429  N   ILE A 547     -19.381 -18.754  30.152  1.00  0.450          N  
ATOM   8430  CA  ILE A 547     -18.782 -19.749  31.048  1.00  0.540          C  
ATOM   8431  C   ILE A 547     -18.795 -19.356  32.530  1.00  0.580          C  
ATOM   8432  O   ILE A 547     -18.684 -20.217  33.399  1.00  0.660          O  
ATOM   8433  CB  ILE A 547     -17.328 -20.048  30.604  1.00  0.720          C  
ATOM   8434  CG1 ILE A 547     -16.826 -21.361  31.278  1.00  0.720          C  
ATOM   8435  CG2 ILE A 547     -16.400 -18.844  30.944  1.00  0.720          C  
ATOM   8436  CD1 ILE A 547     -15.548 -21.937  30.680  1.00  0.720          C  
ATOM   8437  H   ILE A 547     -18.823 -18.408  29.382  1.00  0.540          H  
ATOM   8438  HA  ILE A 547     -19.358 -20.668  30.950  1.00  0.650          H  
ATOM   8439  HB  ILE A 547     -17.318 -20.208  29.528  1.00  0.860          H  
ATOM   8440 1HG1 ILE A 547     -16.637 -21.171  32.334  1.00  0.860          H  
ATOM   8441 2HG1 ILE A 547     -17.610 -22.113  31.198  1.00  0.860          H  
ATOM   8442 1HG2 ILE A 547     -15.391 -19.044  30.604  1.00  0.860          H  
ATOM   8443 2HG2 ILE A 547     -16.768 -17.948  30.448  1.00  0.860          H  
ATOM   8444 3HG2 ILE A 547     -16.375 -18.674  32.018  1.00  0.860          H  
ATOM   8445 1HD1 ILE A 547     -15.285 -22.851  31.212  1.00  0.860          H  
ATOM   8446 2HD1 ILE A 547     -15.712 -22.166  29.626  1.00  0.860          H  
ATOM   8447 3HD1 ILE A 547     -14.733 -21.228  30.771  1.00  0.860          H  
ATOM   8448  N   GLN A 548     -18.911 -18.060  32.821  1.00  0.590          N  
ATOM   8449  CA  GLN A 548     -18.929 -17.578  34.205  1.00  0.720          C  
ATOM   8450  C   GLN A 548     -20.284 -17.728  34.880  1.00  0.680          C  
ATOM   8451  O   GLN A 548     -20.424 -17.462  36.075  1.00  0.770          O  
ATOM   8452  CB  GLN A 548     -18.609 -16.084  34.289  1.00  0.960          C  
ATOM   8453  CG  GLN A 548     -17.241 -15.656  33.927  1.00  0.960          C  
ATOM   8454  CD  GLN A 548     -17.145 -14.136  33.999  1.00  0.960          C  
ATOM   8455  OE1 GLN A 548     -17.165 -13.455  32.966  1.00  0.960          O  
ATOM   8456  NE2 GLN A 548     -17.074 -13.583  35.215  1.00  0.960          N  
ATOM   8457  H   GLN A 548     -18.996 -17.406  32.042  1.00  0.710          H  
ATOM   8458  HA  GLN A 548     -18.196 -18.146  34.777  1.00  0.860          H  
ATOM   8459 1HB  GLN A 548     -19.299 -15.535  33.656  1.00  1.150          H  
ATOM   8460 2HB  GLN A 548     -18.778 -15.749  35.312  1.00  1.150          H  
ATOM   8461 1HG  GLN A 548     -16.536 -16.085  34.639  1.00  1.150          H  
ATOM   8462 2HG  GLN A 548     -17.010 -15.983  32.915  1.00  1.150          H  
ATOM   8463 1HE2 GLN A 548     -17.018 -12.591  35.308  1.00  1.150          H  
ATOM   8464 2HE2 GLN A 548     -17.086 -14.156  36.079  1.00  1.150          H  
ATOM   8465  N   TYR A 549     -21.294 -18.123  34.135  1.00  0.580          N  
ATOM   8466  CA  TYR A 549     -22.636 -18.172  34.669  1.00  0.560          C  
ATOM   8467  C   TYR A 549     -23.141 -19.599  34.816  1.00  0.530          C  
ATOM   8468  O   TYR A 549     -22.663 -20.516  34.150  1.00  0.520          O  
ATOM   8469  CB  TYR A 549     -23.534 -17.379  33.754  1.00  0.790          C  
ATOM   8470  CG  TYR A 549     -23.209 -15.898  33.653  1.00  0.790          C  
ATOM   8471  CD1 TYR A 549     -22.178 -15.461  32.865  1.00  0.790          C  
ATOM   8472  CD2 TYR A 549     -23.976 -14.993  34.295  1.00  0.790          C  
ATOM   8473  CE1 TYR A 549     -21.920 -14.113  32.733  1.00  0.790          C  
ATOM   8474  CE2 TYR A 549     -23.741 -13.648  34.147  1.00  0.790          C  
ATOM   8475  CZ  TYR A 549     -22.721 -13.212  33.379  1.00  0.790          C  
ATOM   8476  OH  TYR A 549     -22.500 -11.870  33.251  1.00  0.790          O  
ATOM   8477  H   TYR A 549     -21.149 -18.371  33.152  1.00  0.700          H  
ATOM   8478  HA  TYR A 549     -22.645 -17.714  35.656  1.00  0.670          H  
ATOM   8479 1HB  TYR A 549     -23.521 -17.810  32.749  1.00  0.950          H  
ATOM   8480 2HB  TYR A 549     -24.520 -17.463  34.130  1.00  0.950          H  
ATOM   8481  HD1 TYR A 549     -21.566 -16.181  32.345  1.00  0.950          H  
ATOM   8482  HD2 TYR A 549     -24.796 -15.329  34.916  1.00  0.950          H  
ATOM   8483  HE1 TYR A 549     -21.098 -13.766  32.109  1.00  0.950          H  
ATOM   8484  HE2 TYR A 549     -24.379 -12.929  34.656  1.00  0.950          H  
ATOM   8485  HH  TYR A 549     -23.187 -11.404  33.733  1.00  0.950          H  
ATOM   8486  N   ASN A 550     -24.110 -19.801  35.713  1.00  0.560          N  
ATOM   8487  CA  ASN A 550     -24.709 -21.117  35.907  1.00  0.540          C  
ATOM   8488  C   ASN A 550     -25.418 -21.560  34.646  1.00  0.470          C  
ATOM   8489  O   ASN A 550     -25.960 -20.733  33.907  1.00  0.430          O  
ATOM   8490  CB  ASN A 550     -25.695 -21.124  37.058  1.00  0.760          C  
ATOM   8491  CG  ASN A 550     -26.117 -22.515  37.494  1.00  0.760          C  
ATOM   8492  OD1 ASN A 550     -26.989 -23.171  36.882  1.00  0.760          O  
ATOM   8493  ND2 ASN A 550     -25.511 -22.984  38.561  1.00  0.760          N  
ATOM   8494  H   ASN A 550     -24.485 -19.024  36.267  1.00  0.670          H  
ATOM   8495  HA  ASN A 550     -23.915 -21.838  36.111  1.00  0.650          H  
ATOM   8496 1HB  ASN A 550     -25.292 -20.572  37.907  1.00  0.920          H  
ATOM   8497 2HB  ASN A 550     -26.567 -20.622  36.727  1.00  0.920          H  
ATOM   8498 1HD2 ASN A 550     -25.741 -23.895  38.914  1.00  0.920          H  
ATOM   8499 2HD2 ASN A 550     -24.820 -22.431  39.032  1.00  0.920          H  
ATOM   8500  N   ASP A 551     -25.502 -22.872  34.435  1.00  0.490          N  
ATOM   8501  CA  ASP A 551     -26.208 -23.407  33.277  1.00  0.470          C  
ATOM   8502  C   ASP A 551     -27.623 -22.843  33.165  1.00  0.450          C  
ATOM   8503  O   ASP A 551     -28.093 -22.574  32.057  1.00  0.440          O  
ATOM   8504  CB  ASP A 551     -26.341 -24.928  33.386  1.00  0.670          C  
ATOM   8505  CG  ASP A 551     -25.045 -25.708  33.210  1.00  0.670          C  
ATOM   8506  OD1 ASP A 551     -24.069 -25.157  32.769  1.00  0.670          O  
ATOM   8507  OD2 ASP A 551     -25.050 -26.866  33.537  1.00  0.670          O  
ATOM   8508  H   ASP A 551     -25.032 -23.515  35.060  1.00  0.590          H  
ATOM   8509  HA  ASP A 551     -25.651 -23.146  32.377  1.00  0.560          H  
ATOM   8510 1HB  ASP A 551     -26.761 -25.176  34.363  1.00  0.800          H  
ATOM   8511 2HB  ASP A 551     -27.055 -25.277  32.640  1.00  0.800          H  
ATOM   8512  N   GLU A 552     -28.296 -22.639  34.302  1.00  0.470          N  
ATOM   8513  CA  GLU A 552     -29.654 -22.111  34.296  1.00  0.500          C  
ATOM   8514  C   GLU A 552     -29.704 -20.684  33.747  1.00  0.480          C  
ATOM   8515  O   GLU A 552     -30.717 -20.268  33.174  1.00  0.510          O  
ATOM   8516  CB  GLU A 552     -30.238 -22.163  35.697  1.00  0.690          C  
ATOM   8517  CG  GLU A 552     -30.529 -23.570  36.210  1.00  0.690          C  
ATOM   8518  CD  GLU A 552     -31.600 -24.269  35.426  1.00  0.690          C  
ATOM   8519  OE1 GLU A 552     -32.653 -23.703  35.264  1.00  0.690          O  
ATOM   8520  OE2 GLU A 552     -31.361 -25.361  34.977  1.00  0.690          O  
ATOM   8521  H   GLU A 552     -27.859 -22.880  35.195  1.00  0.560          H  
ATOM   8522  HA  GLU A 552     -30.262 -22.744  33.649  1.00  0.600          H  
ATOM   8523 1HB  GLU A 552     -29.523 -21.729  36.362  1.00  0.830          H  
ATOM   8524 2HB  GLU A 552     -31.151 -21.572  35.747  1.00  0.830          H  
ATOM   8525 1HG  GLU A 552     -29.613 -24.158  36.156  1.00  0.830          H  
ATOM   8526 2HG  GLU A 552     -30.827 -23.513  37.255  1.00  0.830          H  
ATOM   8527  N   TYR A 553     -28.646 -19.901  33.990  1.00  0.450          N  
ATOM   8528  CA  TYR A 553     -28.554 -18.527  33.541  1.00  0.470          C  
ATOM   8529  C   TYR A 553     -28.499 -18.536  32.040  1.00  0.380          C  
ATOM   8530  O   TYR A 553     -29.215 -17.796  31.356  1.00  0.360          O  
ATOM   8531  CB  TYR A 553     -27.274 -17.885  34.019  1.00  0.650          C  
ATOM   8532  CG  TYR A 553     -27.171 -16.455  33.717  1.00  0.650          C  
ATOM   8533  CD1 TYR A 553     -27.676 -15.590  34.623  1.00  0.650          C  
ATOM   8534  CD2 TYR A 553     -26.572 -15.971  32.554  1.00  0.650          C  
ATOM   8535  CE1 TYR A 553     -27.587 -14.282  34.416  1.00  0.650          C  
ATOM   8536  CE2 TYR A 553     -26.503 -14.600  32.382  1.00  0.650          C  
ATOM   8537  CZ  TYR A 553     -27.018 -13.784  33.332  1.00  0.650          C  
ATOM   8538  OH  TYR A 553     -26.970 -12.445  33.221  1.00  0.650          O  
ATOM   8539  H   TYR A 553     -27.819 -20.275  34.448  1.00  0.540          H  
ATOM   8540  HA  TYR A 553     -29.430 -17.969  33.867  1.00  0.560          H  
ATOM   8541 1HB  TYR A 553     -27.147 -18.025  35.081  1.00  0.780          H  
ATOM   8542 2HB  TYR A 553     -26.449 -18.377  33.535  1.00  0.780          H  
ATOM   8543  HD1 TYR A 553     -28.142 -15.953  35.530  1.00  0.780          H  
ATOM   8544  HD2 TYR A 553     -26.148 -16.647  31.808  1.00  0.780          H  
ATOM   8545  HE1 TYR A 553     -27.960 -13.620  35.121  1.00  0.780          H  
ATOM   8546  HE2 TYR A 553     -26.023 -14.166  31.524  1.00  0.780          H  
ATOM   8547  HH  TYR A 553     -26.708 -12.199  32.324  1.00  0.780          H  
ATOM   8548  N   ASN A 554     -27.584 -19.362  31.529  1.00  0.350          N  
ATOM   8549  CA  ASN A 554     -27.393 -19.437  30.105  1.00  0.300          C  
ATOM   8550  C   ASN A 554     -28.657 -19.949  29.440  1.00  0.310          C  
ATOM   8551  O   ASN A 554     -29.036 -19.433  28.393  1.00  0.300          O  
ATOM   8552  CB  ASN A 554     -26.190 -20.297  29.783  1.00  0.440          C  
ATOM   8553  CG  ASN A 554     -24.854 -19.594  30.080  1.00  0.440          C  
ATOM   8554  OD1 ASN A 554     -24.750 -18.353  30.120  1.00  0.440          O  
ATOM   8555  ND2 ASN A 554     -23.838 -20.380  30.306  1.00  0.440          N  
ATOM   8556  H   ASN A 554     -27.023 -19.931  32.175  1.00  0.420          H  
ATOM   8557  HA  ASN A 554     -27.210 -18.432  29.726  1.00  0.360          H  
ATOM   8558 1HB  ASN A 554     -26.241 -21.215  30.376  1.00  0.530          H  
ATOM   8559 2HB  ASN A 554     -26.218 -20.583  28.730  1.00  0.530          H  
ATOM   8560 1HD2 ASN A 554     -22.932 -19.986  30.536  1.00  0.530          H  
ATOM   8561 2HD2 ASN A 554     -23.951 -21.374  30.278  1.00  0.530          H  
ATOM   8562  N   ALA A 555     -29.346 -20.919  30.063  1.00  0.350          N  
ATOM   8563  CA  ALA A 555     -30.584 -21.432  29.494  1.00  0.380          C  
ATOM   8564  C   ALA A 555     -31.626 -20.320  29.398  1.00  0.380          C  
ATOM   8565  O   ALA A 555     -32.337 -20.209  28.389  1.00  0.410          O  
ATOM   8566  CB  ALA A 555     -31.106 -22.575  30.337  1.00  0.520          C  
ATOM   8567  H   ALA A 555     -28.971 -21.345  30.915  1.00  0.420          H  
ATOM   8568  HA  ALA A 555     -30.372 -21.796  28.486  1.00  0.460          H  
ATOM   8569 1HB  ALA A 555     -32.019 -22.966  29.894  1.00  0.620          H  
ATOM   8570 2HB  ALA A 555     -30.353 -23.361  30.384  1.00  0.620          H  
ATOM   8571 3HB  ALA A 555     -31.315 -22.214  31.344  1.00  0.620          H  
ATOM   8572  N   PHE A 556     -31.707 -19.478  30.439  1.00  0.380          N  
ATOM   8573  CA  PHE A 556     -32.629 -18.362  30.417  1.00  0.410          C  
ATOM   8574  C   PHE A 556     -32.313 -17.487  29.227  1.00  0.400          C  
ATOM   8575  O   PHE A 556     -33.208 -17.124  28.464  1.00  0.500          O  
ATOM   8576  CB  PHE A 556     -32.566 -17.523  31.694  1.00  0.560          C  
ATOM   8577  CG  PHE A 556     -33.507 -16.338  31.661  1.00  0.560          C  
ATOM   8578  CD1 PHE A 556     -34.853 -16.510  31.935  1.00  0.560          C  
ATOM   8579  CD2 PHE A 556     -33.060 -15.064  31.345  1.00  0.560          C  
ATOM   8580  CE1 PHE A 556     -35.724 -15.446  31.895  1.00  0.560          C  
ATOM   8581  CE2 PHE A 556     -33.942 -14.006  31.305  1.00  0.560          C  
ATOM   8582  CZ  PHE A 556     -35.266 -14.199  31.578  1.00  0.560          C  
ATOM   8583  H   PHE A 556     -31.158 -19.658  31.288  1.00  0.460          H  
ATOM   8584  HA  PHE A 556     -33.641 -18.748  30.303  1.00  0.490          H  
ATOM   8585 1HB  PHE A 556     -32.812 -18.146  32.552  1.00  0.670          H  
ATOM   8586 2HB  PHE A 556     -31.556 -17.155  31.841  1.00  0.670          H  
ATOM   8587  HD1 PHE A 556     -35.224 -17.505  32.184  1.00  0.670          H  
ATOM   8588  HD2 PHE A 556     -32.005 -14.911  31.125  1.00  0.670          H  
ATOM   8589  HE1 PHE A 556     -36.782 -15.596  32.113  1.00  0.670          H  
ATOM   8590  HE2 PHE A 556     -33.604 -13.016  31.058  1.00  0.670          H  
ATOM   8591  HZ  PHE A 556     -35.956 -13.355  31.548  1.00  0.670          H  
ATOM   8592  N   LEU A 557     -31.035 -17.140  29.061  1.00  0.320          N  
ATOM   8593  CA  LEU A 557     -30.660 -16.269  27.966  1.00  0.290          C  
ATOM   8594  C   LEU A 557     -30.919 -16.892  26.603  1.00  0.290          C  
ATOM   8595  O   LEU A 557     -31.344 -16.206  25.677  1.00  0.280          O  
ATOM   8596  CB  LEU A 557     -29.197 -15.908  28.020  1.00  0.420          C  
ATOM   8597  CG  LEU A 557     -28.715 -15.087  29.182  1.00  0.420          C  
ATOM   8598  CD1 LEU A 557     -27.290 -14.915  28.942  1.00  0.420          C  
ATOM   8599  CD2 LEU A 557     -29.461 -13.801  29.314  1.00  0.420          C  
ATOM   8600  H   LEU A 557     -30.336 -17.464  29.738  1.00  0.380          H  
ATOM   8601  HA  LEU A 557     -31.264 -15.380  28.027  1.00  0.350          H  
ATOM   8602 1HB  LEU A 557     -28.628 -16.838  28.023  1.00  0.500          H  
ATOM   8603 2HB  LEU A 557     -28.950 -15.364  27.109  1.00  0.500          H  
ATOM   8604  HG  LEU A 557     -28.827 -15.633  30.116  1.00  0.500          H  
ATOM   8605 1HD1 LEU A 557     -26.847 -14.342  29.692  1.00  0.500          H  
ATOM   8606 2HD1 LEU A 557     -26.832 -15.884  28.897  1.00  0.500          H  
ATOM   8607 3HD1 LEU A 557     -27.166 -14.410  28.010  1.00  0.500          H  
ATOM   8608 1HD2 LEU A 557     -29.044 -13.241  30.155  1.00  0.500          H  
ATOM   8609 2HD2 LEU A 557     -29.364 -13.233  28.394  1.00  0.500          H  
ATOM   8610 3HD2 LEU A 557     -30.498 -13.990  29.511  1.00  0.500          H  
ATOM   8611  N   GLU A 558     -30.714 -18.202  26.467  1.00  0.310          N  
ATOM   8612  CA  GLU A 558     -30.973 -18.888  25.202  1.00  0.350          C  
ATOM   8613  C   GLU A 558     -32.439 -18.728  24.815  1.00  0.360          C  
ATOM   8614  O   GLU A 558     -32.777 -18.634  23.634  1.00  0.390          O  
ATOM   8615  CB  GLU A 558     -30.603 -20.372  25.282  1.00  0.470          C  
ATOM   8616  CG  GLU A 558     -29.102 -20.667  25.322  1.00  0.470          C  
ATOM   8617  CD  GLU A 558     -28.809 -22.119  25.569  1.00  0.470          C  
ATOM   8618  OE1 GLU A 558     -29.729 -22.839  25.881  1.00  0.470          O  
ATOM   8619  OE2 GLU A 558     -27.672 -22.511  25.443  1.00  0.470          O  
ATOM   8620  H   GLU A 558     -30.310 -18.725  27.251  1.00  0.370          H  
ATOM   8621  HA  GLU A 558     -30.363 -18.424  24.427  1.00  0.420          H  
ATOM   8622 1HB  GLU A 558     -31.044 -20.798  26.180  1.00  0.570          H  
ATOM   8623 2HB  GLU A 558     -31.028 -20.899  24.430  1.00  0.570          H  
ATOM   8624 1HG  GLU A 558     -28.673 -20.386  24.361  1.00  0.570          H  
ATOM   8625 2HG  GLU A 558     -28.627 -20.062  26.079  1.00  0.570          H  
ATOM   8626  N   GLY A 559     -33.311 -18.661  25.822  1.00  0.360          N  
ATOM   8627  CA  GLY A 559     -34.738 -18.488  25.629  1.00  0.400          C  
ATOM   8628  C   GLY A 559     -35.165 -17.039  25.299  1.00  0.370          C  
ATOM   8629  O   GLY A 559     -36.363 -16.787  25.122  1.00  0.410          O  
ATOM   8630  H   GLY A 559     -32.971 -18.811  26.781  1.00  0.430          H  
ATOM   8631 1HA  GLY A 559     -35.072 -19.154  24.835  1.00  0.480          H  
ATOM   8632 2HA  GLY A 559     -35.246 -18.807  26.539  1.00  0.480          H  
ATOM   8633  N   ILE A 560     -34.219 -16.087  25.225  1.00  0.310          N  
ATOM   8634  CA  ILE A 560     -34.562 -14.702  24.906  1.00  0.280          C  
ATOM   8635  C   ILE A 560     -34.366 -14.506  23.412  1.00  0.250          C  
ATOM   8636  O   ILE A 560     -33.260 -14.651  22.889  1.00  0.240          O  
ATOM   8637  CB  ILE A 560     -33.662 -13.653  25.606  1.00  0.400          C  
ATOM   8638  CG1 ILE A 560     -33.723 -13.791  27.120  1.00  0.400          C  
ATOM   8639  CG2 ILE A 560     -34.130 -12.218  25.184  1.00  0.400          C  
ATOM   8640  CD1 ILE A 560     -32.678 -12.925  27.848  1.00  0.400          C  
ATOM   8641  H   ILE A 560     -33.237 -16.329  25.376  1.00  0.370          H  
ATOM   8642  HA  ILE A 560     -35.605 -14.518  25.155  1.00  0.340          H  
ATOM   8643  HB  ILE A 560     -32.625 -13.812  25.302  1.00  0.480          H  
ATOM   8644 1HG1 ILE A 560     -34.717 -13.551  27.462  1.00  0.480          H  
ATOM   8645 2HG1 ILE A 560     -33.531 -14.833  27.371  1.00  0.480          H  
ATOM   8646 1HG2 ILE A 560     -33.512 -11.464  25.633  1.00  0.480          H  
ATOM   8647 2HG2 ILE A 560     -34.067 -12.107  24.115  1.00  0.480          H  
ATOM   8648 3HG2 ILE A 560     -35.162 -12.068  25.499  1.00  0.480          H  
ATOM   8649 1HD1 ILE A 560     -32.749 -13.095  28.904  1.00  0.480          H  
ATOM   8650 2HD1 ILE A 560     -31.690 -13.199  27.499  1.00  0.480          H  
ATOM   8651 3HD1 ILE A 560     -32.832 -11.879  27.655  1.00  0.480          H  
ATOM   8652  N   GLU A 561     -35.422 -14.113  22.725  1.00  0.250          N  
ATOM   8653  CA  GLU A 561     -35.343 -13.940  21.291  1.00  0.240          C  
ATOM   8654  C   GLU A 561     -34.312 -12.843  20.957  1.00  0.210          C  
ATOM   8655  O   GLU A 561     -34.297 -11.808  21.626  1.00  0.200          O  
ATOM   8656  CB  GLU A 561     -36.714 -13.537  20.742  1.00  0.340          C  
ATOM   8657  CG  GLU A 561     -37.812 -14.588  20.918  1.00  0.340          C  
ATOM   8658  CD  GLU A 561     -39.136 -14.195  20.276  1.00  0.340          C  
ATOM   8659  OE1 GLU A 561     -39.174 -14.162  19.073  1.00  0.340          O  
ATOM   8660  OE2 GLU A 561     -40.095 -13.909  20.982  1.00  0.340          O  
ATOM   8661  H   GLU A 561     -36.302 -13.986  23.208  1.00  0.300          H  
ATOM   8662  HA  GLU A 561     -35.072 -14.898  20.869  1.00  0.290          H  
ATOM   8663 1HB  GLU A 561     -37.042 -12.650  21.240  1.00  0.410          H  
ATOM   8664 2HB  GLU A 561     -36.634 -13.306  19.679  1.00  0.410          H  
ATOM   8665 1HG  GLU A 561     -37.472 -15.525  20.478  1.00  0.410          H  
ATOM   8666 2HG  GLU A 561     -37.970 -14.759  21.982  1.00  0.410          H  
ATOM   8667  N   PRO A 562     -33.497 -12.994  19.892  1.00  0.220          N  
ATOM   8668  CA  PRO A 562     -32.523 -12.017  19.405  1.00  0.210          C  
ATOM   8669  C   PRO A 562     -33.092 -10.601  19.261  1.00  0.190          C  
ATOM   8670  O   PRO A 562     -32.428  -9.609  19.592  1.00  0.190          O  
ATOM   8671  CB  PRO A 562     -32.185 -12.602  18.021  1.00  0.320          C  
ATOM   8672  CG  PRO A 562     -32.347 -14.089  18.187  1.00  0.320          C  
ATOM   8673  CD  PRO A 562     -33.527 -14.256  19.105  1.00  0.320          C  
ATOM   8674  HA  PRO A 562     -31.647 -12.023  20.057  1.00  0.250          H  
ATOM   8675 1HB  PRO A 562     -32.855 -12.170  17.254  1.00  0.380          H  
ATOM   8676 2HB  PRO A 562     -31.172 -12.340  17.724  1.00  0.380          H  
ATOM   8677 1HG  PRO A 562     -32.500 -14.564  17.203  1.00  0.380          H  
ATOM   8678 2HG  PRO A 562     -31.425 -14.523  18.604  1.00  0.380          H  
ATOM   8679 1HD  PRO A 562     -34.469 -14.363  18.539  1.00  0.380          H  
ATOM   8680 2HD  PRO A 562     -33.304 -15.129  19.745  1.00  0.380          H  
ATOM   8681  N   ASP A 563     -34.363 -10.519  18.886  1.00  0.200          N  
ATOM   8682  CA  ASP A 563     -35.023  -9.246  18.689  1.00  0.190          C  
ATOM   8683  C   ASP A 563     -35.317  -8.577  20.022  1.00  0.180          C  
ATOM   8684  O   ASP A 563     -35.285  -7.354  20.134  1.00  0.190          O  
ATOM   8685  CB  ASP A 563     -36.303  -9.505  17.923  1.00  0.270          C  
ATOM   8686  CG  ASP A 563     -36.002 -10.030  16.524  1.00  0.270          C  
ATOM   8687  OD1 ASP A 563     -34.920  -9.837  16.021  1.00  0.270          O  
ATOM   8688  OD2 ASP A 563     -36.855 -10.672  15.987  1.00  0.270          O  
ATOM   8689  H   ASP A 563     -34.876 -11.351  18.624  1.00  0.240          H  
ATOM   8690  HA  ASP A 563     -34.372  -8.595  18.104  1.00  0.230          H  
ATOM   8691 1HB  ASP A 563     -36.915 -10.232  18.458  1.00  0.320          H  
ATOM   8692 2HB  ASP A 563     -36.880  -8.575  17.840  1.00  0.320          H  
ATOM   8693  N   VAL A 564     -35.618  -9.370  21.045  1.00  0.180          N  
ATOM   8694  CA  VAL A 564     -35.925  -8.807  22.340  1.00  0.170          C  
ATOM   8695  C   VAL A 564     -34.657  -8.205  22.894  1.00  0.150          C  
ATOM   8696  O   VAL A 564     -34.702  -7.133  23.493  1.00  0.130          O  
ATOM   8697  CB  VAL A 564     -36.528  -9.840  23.293  1.00  0.240          C  
ATOM   8698  CG1 VAL A 564     -36.671  -9.251  24.694  1.00  0.240          C  
ATOM   8699  CG2 VAL A 564     -37.874 -10.237  22.780  1.00  0.240          C  
ATOM   8700  H   VAL A 564     -35.567 -10.380  20.950  1.00  0.220          H  
ATOM   8701  HA  VAL A 564     -36.659  -8.011  22.210  1.00  0.200          H  
ATOM   8702  HB  VAL A 564     -35.875 -10.702  23.340  1.00  0.290          H  
ATOM   8703 1HG1 VAL A 564     -37.095  -9.993  25.365  1.00  0.290          H  
ATOM   8704 2HG1 VAL A 564     -35.705  -8.953  25.053  1.00  0.290          H  
ATOM   8705 3HG1 VAL A 564     -37.323  -8.384  24.659  1.00  0.290          H  
ATOM   8706 1HG2 VAL A 564     -38.299 -10.979  23.443  1.00  0.290          H  
ATOM   8707 2HG2 VAL A 564     -38.523  -9.362  22.743  1.00  0.290          H  
ATOM   8708 3HG2 VAL A 564     -37.790 -10.649  21.788  1.00  0.290          H  
ATOM   8709  N   LYS A 565     -33.533  -8.920  22.745  1.00  0.150          N  
ATOM   8710  CA  LYS A 565     -32.264  -8.391  23.237  1.00  0.130          C  
ATOM   8711  C   LYS A 565     -31.938  -7.064  22.541  1.00  0.120          C  
ATOM   8712  O   LYS A 565     -31.610  -6.076  23.206  1.00  0.130          O  
ATOM   8713  CB  LYS A 565     -31.131  -9.382  22.986  1.00  0.190          C  
ATOM   8714  CG  LYS A 565     -31.211 -10.633  23.836  1.00  0.190          C  
ATOM   8715  CD  LYS A 565     -29.959 -11.491  23.760  1.00  0.190          C  
ATOM   8716  CE  LYS A 565     -29.827 -12.138  22.386  1.00  0.190          C  
ATOM   8717  NZ  LYS A 565     -28.774 -13.160  22.343  1.00  0.190          N  
ATOM   8718  H   LYS A 565     -33.597  -9.830  22.274  1.00  0.180          H  
ATOM   8719  HA  LYS A 565     -32.349  -8.206  24.307  1.00  0.160          H  
ATOM   8720 1HB  LYS A 565     -31.153  -9.673  21.938  1.00  0.230          H  
ATOM   8721 2HB  LYS A 565     -30.175  -8.894  23.176  1.00  0.230          H  
ATOM   8722 1HG  LYS A 565     -31.407 -10.373  24.862  1.00  0.230          H  
ATOM   8723 2HG  LYS A 565     -32.040 -11.227  23.466  1.00  0.230          H  
ATOM   8724 1HD  LYS A 565     -29.075 -10.881  23.970  1.00  0.230          H  
ATOM   8725 2HD  LYS A 565     -30.020 -12.277  24.517  1.00  0.230          H  
ATOM   8726 1HE  LYS A 565     -30.777 -12.600  22.113  1.00  0.230          H  
ATOM   8727 2HE  LYS A 565     -29.580 -11.369  21.658  1.00  0.230          H  
ATOM   8728 1HZ  LYS A 565     -28.722 -13.540  21.407  1.00  0.230          H  
ATOM   8729 2HZ  LYS A 565     -27.884 -12.751  22.586  1.00  0.230          H  
ATOM   8730 3HZ  LYS A 565     -29.016 -13.892  22.999  1.00  0.230          H  
ATOM   8731  N   GLU A 566     -32.112  -6.996  21.202  1.00  0.130          N  
ATOM   8732  CA  GLU A 566     -31.825  -5.744  20.504  1.00  0.130          C  
ATOM   8733  C   GLU A 566     -32.665  -4.617  21.079  1.00  0.120          C  
ATOM   8734  O   GLU A 566     -32.146  -3.515  21.321  1.00  0.120          O  
ATOM   8735  CB  GLU A 566     -32.108  -5.823  18.989  1.00  0.180          C  
ATOM   8736  CG  GLU A 566     -31.726  -4.500  18.199  1.00  0.180          C  
ATOM   8737  CD  GLU A 566     -32.018  -4.536  16.697  1.00  0.180          C  
ATOM   8738  OE1 GLU A 566     -33.165  -4.756  16.349  1.00  0.180          O  
ATOM   8739  OE2 GLU A 566     -31.104  -4.336  15.908  1.00  0.180          O  
ATOM   8740  H   GLU A 566     -32.385  -7.832  20.672  1.00  0.160          H  
ATOM   8741  HA  GLU A 566     -30.777  -5.496  20.656  1.00  0.160          H  
ATOM   8742 1HB  GLU A 566     -31.566  -6.665  18.557  1.00  0.220          H  
ATOM   8743 2HB  GLU A 566     -33.174  -6.013  18.833  1.00  0.220          H  
ATOM   8744 1HG  GLU A 566     -32.287  -3.666  18.625  1.00  0.220          H  
ATOM   8745 2HG  GLU A 566     -30.669  -4.292  18.350  1.00  0.220          H  
ATOM   8746  N   LEU A 567     -33.960  -4.875  21.299  1.00  0.120          N  
ATOM   8747  CA  LEU A 567     -34.828  -3.852  21.844  1.00  0.140          C  
ATOM   8748  C   LEU A 567     -34.446  -3.488  23.271  1.00  0.140          C  
ATOM   8749  O   LEU A 567     -34.390  -2.311  23.612  1.00  0.170          O  
ATOM   8750  CB  LEU A 567     -36.277  -4.322  21.788  1.00  0.190          C  
ATOM   8751  CG  LEU A 567     -36.872  -4.470  20.367  1.00  0.190          C  
ATOM   8752  CD1 LEU A 567     -38.225  -5.143  20.475  1.00  0.190          C  
ATOM   8753  CD2 LEU A 567     -36.988  -3.114  19.673  1.00  0.190          C  
ATOM   8754  H   LEU A 567     -34.349  -5.790  21.044  1.00  0.140          H  
ATOM   8755  HA  LEU A 567     -34.714  -2.965  21.240  1.00  0.170          H  
ATOM   8756 1HB  LEU A 567     -36.334  -5.300  22.272  1.00  0.230          H  
ATOM   8757 2HB  LEU A 567     -36.892  -3.623  22.344  1.00  0.230          H  
ATOM   8758  HG  LEU A 567     -36.225  -5.110  19.768  1.00  0.230          H  
ATOM   8759 1HD1 LEU A 567     -38.628  -5.282  19.480  1.00  0.230          H  
ATOM   8760 2HD1 LEU A 567     -38.100  -6.117  20.951  1.00  0.230          H  
ATOM   8761 3HD1 LEU A 567     -38.893  -4.534  21.059  1.00  0.230          H  
ATOM   8762 1HD2 LEU A 567     -37.401  -3.282  18.679  1.00  0.230          H  
ATOM   8763 2HD2 LEU A 567     -37.642  -2.462  20.250  1.00  0.230          H  
ATOM   8764 3HD2 LEU A 567     -36.024  -2.649  19.566  1.00  0.230          H  
ATOM   8765  N   ALA A 568     -34.094  -4.464  24.106  1.00  0.140          N  
ATOM   8766  CA  ALA A 568     -33.720  -4.153  25.479  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -32.515  -3.212  25.519  1.00  0.130          C  
ATOM   8768  O   ALA A 568     -32.467  -2.285  26.342  1.00  0.130          O  
ATOM   8769  CB  ALA A 568     -33.414  -5.443  26.230  1.00  0.200          C  
ATOM   8770  H   ALA A 568     -34.156  -5.439  23.808  1.00  0.170          H  
ATOM   8771  HA  ALA A 568     -34.555  -3.644  25.951  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -33.157  -5.225  27.258  1.00  0.240          H  
ATOM   8773 2HB  ALA A 568     -34.291  -6.088  26.201  1.00  0.240          H  
ATOM   8774 3HB  ALA A 568     -32.576  -5.947  25.743  1.00  0.240          H  
ATOM   8775  N   PHE A 569     -31.560  -3.431  24.611  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -30.362  -2.613  24.530  1.00  0.120          C  
ATOM   8777  C   PHE A 569     -30.714  -1.229  23.997  1.00  0.110          C  
ATOM   8778  O   PHE A 569     -30.227  -0.221  24.516  1.00  0.100          O  
ATOM   8779  CB  PHE A 569     -29.346  -3.278  23.618  1.00  0.170          C  
ATOM   8780  CG  PHE A 569     -28.842  -4.630  24.101  1.00  0.170          C  
ATOM   8781  CD1 PHE A 569     -28.395  -5.545  23.182  1.00  0.170          C  
ATOM   8782  CD2 PHE A 569     -28.840  -5.011  25.436  1.00  0.170          C  
ATOM   8783  CE1 PHE A 569     -27.956  -6.798  23.573  1.00  0.170          C  
ATOM   8784  CE2 PHE A 569     -28.403  -6.252  25.800  1.00  0.170          C  
ATOM   8785  CZ  PHE A 569     -27.965  -7.139  24.861  1.00  0.170          C  
ATOM   8786  H   PHE A 569     -31.651  -4.255  24.002  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -29.949  -2.481  25.525  1.00  0.140          H  
ATOM   8788 1HB  PHE A 569     -29.787  -3.414  22.628  1.00  0.210          H  
ATOM   8789 2HB  PHE A 569     -28.503  -2.619  23.519  1.00  0.210          H  
ATOM   8790  HD1 PHE A 569     -28.399  -5.263  22.134  1.00  0.210          H  
ATOM   8791  HD2 PHE A 569     -29.188  -4.337  26.203  1.00  0.210          H  
ATOM   8792  HE1 PHE A 569     -27.606  -7.521  22.850  1.00  0.210          H  
ATOM   8793  HE2 PHE A 569     -28.401  -6.550  26.848  1.00  0.210          H  
ATOM   8794  HZ  PHE A 569     -27.616  -8.123  25.157  1.00  0.210          H  
ATOM   8795  N   THR A 570     -31.595  -1.186  22.995  1.00  0.130          N  
ATOM   8796  CA  THR A 570     -32.066   0.049  22.382  1.00  0.140          C  
ATOM   8797  C   THR A 570     -32.744   0.934  23.424  1.00  0.130          C  
ATOM   8798  O   THR A 570     -32.494   2.143  23.497  1.00  0.160          O  
ATOM   8799  CB  THR A 570     -33.071  -0.281  21.255  1.00  0.190          C  
ATOM   8800  OG1 THR A 570     -32.414  -1.044  20.223  1.00  0.190          O  
ATOM   8801  CG2 THR A 570     -33.637   0.950  20.681  1.00  0.190          C  
ATOM   8802  H   THR A 570     -31.928  -2.066  22.595  1.00  0.160          H  
ATOM   8803  HA  THR A 570     -31.214   0.584  21.966  1.00  0.170          H  
ATOM   8804  HB  THR A 570     -33.877  -0.864  21.656  1.00  0.230          H  
ATOM   8805  HG1 THR A 570     -32.181  -1.929  20.582  1.00  0.230          H  
ATOM   8806 1HG2 THR A 570     -34.338   0.684  19.895  1.00  0.230          H  
ATOM   8807 2HG2 THR A 570     -34.158   1.527  21.443  1.00  0.230          H  
ATOM   8808 3HG2 THR A 570     -32.826   1.535  20.276  1.00  0.230          H  
ATOM   8809  N   VAL A 571     -33.613   0.337  24.231  1.00  0.120          N  
ATOM   8810  CA  VAL A 571     -34.305   1.090  25.250  1.00  0.140          C  
ATOM   8811  C   VAL A 571     -33.309   1.638  26.250  1.00  0.160          C  
ATOM   8812  O   VAL A 571     -33.382   2.819  26.587  1.00  0.190          O  
ATOM   8813  CB  VAL A 571     -35.356   0.230  25.960  1.00  0.190          C  
ATOM   8814  CG1 VAL A 571     -35.926   0.989  27.194  1.00  0.190          C  
ATOM   8815  CG2 VAL A 571     -36.494  -0.119  24.982  1.00  0.190          C  
ATOM   8816  H   VAL A 571     -33.795  -0.660  24.104  1.00  0.140          H  
ATOM   8817  HA  VAL A 571     -34.811   1.921  24.771  1.00  0.170          H  
ATOM   8818  HB  VAL A 571     -34.884  -0.682  26.283  1.00  0.230          H  
ATOM   8819 1HG1 VAL A 571     -36.648   0.368  27.672  1.00  0.230          H  
ATOM   8820 2HG1 VAL A 571     -35.139   1.223  27.907  1.00  0.230          H  
ATOM   8821 3HG1 VAL A 571     -36.399   1.910  26.873  1.00  0.230          H  
ATOM   8822 1HG2 VAL A 571     -37.210  -0.752  25.477  1.00  0.230          H  
ATOM   8823 2HG2 VAL A 571     -36.980   0.791  24.645  1.00  0.230          H  
ATOM   8824 3HG2 VAL A 571     -36.096  -0.642  24.126  1.00  0.230          H  
ATOM   8825  N   LYS A 572     -32.366   0.809  26.712  1.00  0.150          N  
ATOM   8826  CA  LYS A 572     -31.368   1.285  27.656  1.00  0.170          C  
ATOM   8827  C   LYS A 572     -30.568   2.453  27.090  1.00  0.160          C  
ATOM   8828  O   LYS A 572     -30.284   3.415  27.804  1.00  0.200          O  
ATOM   8829  CB  LYS A 572     -30.419   0.157  28.053  1.00  0.230          C  
ATOM   8830  CG  LYS A 572     -29.273   0.579  28.995  1.00  0.230          C  
ATOM   8831  CD  LYS A 572     -29.770   0.989  30.356  1.00  0.230          C  
ATOM   8832  CE  LYS A 572     -28.616   1.198  31.340  1.00  0.230          C  
ATOM   8833  NZ  LYS A 572     -27.840   2.412  31.060  1.00  0.230          N  
ATOM   8834  H   LYS A 572     -32.361  -0.177  26.426  1.00  0.180          H  
ATOM   8835  HA  LYS A 572     -31.892   1.633  28.544  1.00  0.200          H  
ATOM   8836 1HB  LYS A 572     -30.991  -0.626  28.557  1.00  0.280          H  
ATOM   8837 2HB  LYS A 572     -30.001  -0.289  27.160  1.00  0.280          H  
ATOM   8838 1HG  LYS A 572     -28.599  -0.266  29.109  1.00  0.280          H  
ATOM   8839 2HG  LYS A 572     -28.709   1.396  28.555  1.00  0.280          H  
ATOM   8840 1HD  LYS A 572     -30.347   1.914  30.300  1.00  0.280          H  
ATOM   8841 2HD  LYS A 572     -30.404   0.202  30.726  1.00  0.280          H  
ATOM   8842 1HE  LYS A 572     -28.997   1.272  32.357  1.00  0.280          H  
ATOM   8843 2HE  LYS A 572     -27.947   0.341  31.275  1.00  0.280          H  
ATOM   8844 1HZ  LYS A 572     -27.075   2.436  31.764  1.00  0.280          H  
ATOM   8845 2HZ  LYS A 572     -27.450   2.386  30.143  1.00  0.280          H  
ATOM   8846 3HZ  LYS A 572     -28.429   3.226  31.151  1.00  0.280          H  
ATOM   8847  N   ARG A 573     -30.207   2.381  25.806  1.00  0.120          N  
ATOM   8848  CA  ARG A 573     -29.457   3.440  25.143  1.00  0.120          C  
ATOM   8849  C   ARG A 573     -30.176   4.787  25.223  1.00  0.150          C  
ATOM   8850  O   ARG A 573     -29.528   5.830  25.346  1.00  0.190          O  
ATOM   8851  CB  ARG A 573     -29.198   3.088  23.693  1.00  0.170          C  
ATOM   8852  CG  ARG A 573     -28.360   4.095  22.929  1.00  0.170          C  
ATOM   8853  CD  ARG A 573     -27.969   3.561  21.621  1.00  0.170          C  
ATOM   8854  NE  ARG A 573     -29.131   3.328  20.770  1.00  0.170          N  
ATOM   8855  CZ  ARG A 573     -29.150   2.532  19.681  1.00  0.170          C  
ATOM   8856  NH1 ARG A 573     -28.049   1.906  19.309  1.00  0.170          N  
ATOM   8857  NH2 ARG A 573     -30.267   2.394  18.995  1.00  0.170          N  
ATOM   8858  H   ARG A 573     -30.420   1.525  25.286  1.00  0.140          H  
ATOM   8859  HA  ARG A 573     -28.494   3.534  25.643  1.00  0.140          H  
ATOM   8860 1HB  ARG A 573     -28.720   2.114  23.633  1.00  0.200          H  
ATOM   8861 2HB  ARG A 573     -30.151   3.009  23.178  1.00  0.200          H  
ATOM   8862 1HG  ARG A 573     -28.941   5.005  22.764  1.00  0.200          H  
ATOM   8863 2HG  ARG A 573     -27.462   4.332  23.498  1.00  0.200          H  
ATOM   8864 1HD  ARG A 573     -27.306   4.271  21.123  1.00  0.200          H  
ATOM   8865 2HD  ARG A 573     -27.447   2.615  21.775  1.00  0.200          H  
ATOM   8866  HE  ARG A 573     -29.994   3.790  21.037  1.00  0.200          H  
ATOM   8867 1HH1 ARG A 573     -27.190   2.062  19.818  1.00  0.200          H  
ATOM   8868 2HH1 ARG A 573     -28.048   1.308  18.499  1.00  0.200          H  
ATOM   8869 1HH2 ARG A 573     -31.088   2.916  19.276  1.00  0.200          H  
ATOM   8870 2HH2 ARG A 573     -30.297   1.809  18.175  1.00  0.200          H  
ATOM   8871  N   TYR A 574     -31.510   4.770  25.132  1.00  0.150          N  
ATOM   8872  CA  TYR A 574     -32.274   6.009  25.195  1.00  0.190          C  
ATOM   8873  C   TYR A 574     -32.924   6.290  26.547  1.00  0.210          C  
ATOM   8874  O   TYR A 574     -33.419   7.392  26.773  1.00  0.230          O  
ATOM   8875  CB  TYR A 574     -33.380   6.000  24.166  1.00  0.250          C  
ATOM   8876  CG  TYR A 574     -32.911   5.942  22.784  1.00  0.250          C  
ATOM   8877  CD1 TYR A 574     -33.139   4.812  22.050  1.00  0.250          C  
ATOM   8878  CD2 TYR A 574     -32.248   7.018  22.233  1.00  0.250          C  
ATOM   8879  CE1 TYR A 574     -32.716   4.749  20.774  1.00  0.250          C  
ATOM   8880  CE2 TYR A 574     -31.819   6.954  20.941  1.00  0.250          C  
ATOM   8881  CZ  TYR A 574     -32.054   5.823  20.210  1.00  0.250          C  
ATOM   8882  OH  TYR A 574     -31.638   5.753  18.915  1.00  0.250          O  
ATOM   8883  H   TYR A 574     -31.984   3.873  24.974  1.00  0.180          H  
ATOM   8884  HA  TYR A 574     -31.595   6.833  24.988  1.00  0.230          H  
ATOM   8885 1HB  TYR A 574     -34.001   5.136  24.341  1.00  0.300          H  
ATOM   8886 2HB  TYR A 574     -33.998   6.882  24.287  1.00  0.300          H  
ATOM   8887  HD1 TYR A 574     -33.664   3.972  22.489  1.00  0.300          H  
ATOM   8888  HD2 TYR A 574     -32.070   7.916  22.826  1.00  0.300          H  
ATOM   8889  HE1 TYR A 574     -32.903   3.859  20.206  1.00  0.300          H  
ATOM   8890  HE2 TYR A 574     -31.297   7.800  20.494  1.00  0.300          H  
ATOM   8891  HH  TYR A 574     -31.220   6.576  18.665  1.00  0.300          H  
ATOM   8892  N   TYR A 575     -32.958   5.321  27.453  1.00  0.210          N  
ATOM   8893  CA  TYR A 575     -33.635   5.546  28.714  1.00  0.230          C  
ATOM   8894  C   TYR A 575     -33.097   6.718  29.502  1.00  0.260          C  
ATOM   8895  O   TYR A 575     -31.901   6.823  29.787  1.00  0.300          O  
ATOM   8896  CB  TYR A 575     -33.592   4.311  29.600  1.00  0.310          C  
ATOM   8897  CG  TYR A 575     -34.291   4.558  30.913  1.00  0.310          C  
ATOM   8898  CD1 TYR A 575     -35.659   4.565  30.948  1.00  0.310          C  
ATOM   8899  CD2 TYR A 575     -33.566   4.807  32.067  1.00  0.310          C  
ATOM   8900  CE1 TYR A 575     -36.322   4.828  32.126  1.00  0.310          C  
ATOM   8901  CE2 TYR A 575     -34.227   5.064  33.248  1.00  0.310          C  
ATOM   8902  CZ  TYR A 575     -35.608   5.077  33.271  1.00  0.310          C  
ATOM   8903  OH  TYR A 575     -36.287   5.336  34.435  1.00  0.310          O  
ATOM   8904  H   TYR A 575     -32.581   4.395  27.256  1.00  0.250          H  
ATOM   8905  HA  TYR A 575     -34.665   5.759  28.504  1.00  0.280          H  
ATOM   8906 1HB  TYR A 575     -34.082   3.479  29.092  1.00  0.380          H  
ATOM   8907 2HB  TYR A 575     -32.556   4.023  29.793  1.00  0.380          H  
ATOM   8908  HD1 TYR A 575     -36.208   4.368  30.038  1.00  0.380          H  
ATOM   8909  HD2 TYR A 575     -32.475   4.805  32.042  1.00  0.380          H  
ATOM   8910  HE1 TYR A 575     -37.402   4.843  32.157  1.00  0.380          H  
ATOM   8911  HE2 TYR A 575     -33.658   5.263  34.156  1.00  0.380          H  
ATOM   8912  HH  TYR A 575     -35.652   5.441  35.157  1.00  0.380          H  
ATOM   8913  N   LEU A 576     -34.010   7.575  29.920  1.00  0.260          N  
ATOM   8914  CA  LEU A 576     -33.656   8.715  30.721  1.00  0.290          C  
ATOM   8915  C   LEU A 576     -34.289   8.601  32.103  1.00  0.290          C  
ATOM   8916  O   LEU A 576     -35.461   8.240  32.195  1.00  0.290          O  
ATOM   8917  CB  LEU A 576     -34.175   9.993  30.057  1.00  0.390          C  
ATOM   8918  CG  LEU A 576     -33.688  10.311  28.642  1.00  0.390          C  
ATOM   8919  CD1 LEU A 576     -34.418  11.552  28.171  1.00  0.390          C  
ATOM   8920  CD2 LEU A 576     -32.161  10.523  28.624  1.00  0.390          C  
ATOM   8921  H   LEU A 576     -34.971   7.439  29.635  1.00  0.310          H  
ATOM   8922  HA  LEU A 576     -32.582   8.753  30.789  1.00  0.350          H  
ATOM   8923 1HB  LEU A 576     -35.262   9.933  30.018  1.00  0.470          H  
ATOM   8924 2HB  LEU A 576     -33.910  10.833  30.680  1.00  0.470          H  
ATOM   8925  HG  LEU A 576     -33.948   9.493  27.974  1.00  0.470          H  
ATOM   8926 1HD1 LEU A 576     -34.107  11.790  27.155  1.00  0.470          H  
ATOM   8927 2HD1 LEU A 576     -35.486  11.367  28.186  1.00  0.470          H  
ATOM   8928 3HD1 LEU A 576     -34.183  12.387  28.833  1.00  0.470          H  
ATOM   8929 1HD2 LEU A 576     -31.847  10.758  27.607  1.00  0.470          H  
ATOM   8930 2HD2 LEU A 576     -31.897  11.347  29.287  1.00  0.470          H  
ATOM   8931 3HD2 LEU A 576     -31.654   9.616  28.948  1.00  0.470          H  
ATOM   8932  N   PRO A 577     -33.584   8.949  33.203  1.00  0.310          N  
ATOM   8933  CA  PRO A 577     -34.122   9.004  34.555  1.00  0.320          C  
ATOM   8934  C   PRO A 577     -35.417   9.804  34.603  1.00  0.320          C  
ATOM   8935  O   PRO A 577     -36.345   9.448  35.334  1.00  0.330          O  
ATOM   8936  CB  PRO A 577     -32.997   9.698  35.325  1.00  0.480          C  
ATOM   8937  CG  PRO A 577     -31.749   9.282  34.599  1.00  0.480          C  
ATOM   8938  CD  PRO A 577     -32.140   9.262  33.121  1.00  0.480          C  
ATOM   8939  HA  PRO A 577     -34.284   7.979  34.921  1.00  0.380          H  
ATOM   8940 1HB  PRO A 577     -33.152  10.792  35.310  1.00  0.580          H  
ATOM   8941 2HB  PRO A 577     -33.011   9.386  36.379  1.00  0.580          H  
ATOM   8942 1HG  PRO A 577     -30.931   9.991  34.813  1.00  0.580          H  
ATOM   8943 2HG  PRO A 577     -31.418   8.298  34.964  1.00  0.580          H  
ATOM   8944 1HD  PRO A 577     -31.974  10.251  32.647  1.00  0.580          H  
ATOM   8945 2HD  PRO A 577     -31.574   8.448  32.635  1.00  0.580          H  
ATOM   8946  N   GLU A 578     -35.500  10.845  33.758  1.00  0.320          N  
ATOM   8947  CA  GLU A 578     -36.667  11.705  33.617  1.00  0.330          C  
ATOM   8948  C   GLU A 578     -37.968  10.959  33.303  1.00  0.310          C  
ATOM   8949  O   GLU A 578     -39.057  11.502  33.498  1.00  0.320          O  
ATOM   8950  CB  GLU A 578     -36.419  12.759  32.532  1.00  0.460          C  
ATOM   8951  CG  GLU A 578     -35.375  13.849  32.884  1.00  0.460          C  
ATOM   8952  CD  GLU A 578     -33.931  13.480  32.616  1.00  0.460          C  
ATOM   8953  OE1 GLU A 578     -33.632  12.316  32.502  1.00  0.460          O  
ATOM   8954  OE2 GLU A 578     -33.127  14.374  32.522  1.00  0.460          O  
ATOM   8955  H   GLU A 578     -34.678  11.125  33.212  1.00  0.380          H  
ATOM   8956  HA  GLU A 578     -36.807  12.225  34.564  1.00  0.400          H  
ATOM   8957 1HB  GLU A 578     -36.084  12.259  31.621  1.00  0.550          H  
ATOM   8958 2HB  GLU A 578     -37.357  13.260  32.297  1.00  0.550          H  
ATOM   8959 1HG  GLU A 578     -35.612  14.745  32.311  1.00  0.550          H  
ATOM   8960 2HG  GLU A 578     -35.483  14.095  33.939  1.00  0.550          H  
ATOM   8961  N   TRP A 579     -37.871   9.736  32.779  1.00  0.300          N  
ATOM   8962  CA  TRP A 579     -39.051   8.972  32.426  1.00  0.280          C  
ATOM   8963  C   TRP A 579     -39.644   8.242  33.633  1.00  0.290          C  
ATOM   8964  O   TRP A 579     -40.762   7.734  33.551  1.00  0.280          O  
ATOM   8965  CB  TRP A 579     -38.725   7.995  31.300  1.00  0.400          C  
ATOM   8966  CG  TRP A 579     -38.355   8.686  29.984  1.00  0.400          C  
ATOM   8967  CD1 TRP A 579     -38.498  10.014  29.659  1.00  0.400          C  
ATOM   8968  CD2 TRP A 579     -37.774   8.062  28.822  1.00  0.400          C  
ATOM   8969  NE1 TRP A 579     -38.049  10.237  28.380  1.00  0.400          N  
ATOM   8970  CE2 TRP A 579     -37.598   9.057  27.859  1.00  0.400          C  
ATOM   8971  CE3 TRP A 579     -37.397   6.774  28.528  1.00  0.400          C  
ATOM   8972  CZ2 TRP A 579     -37.050   8.780  26.621  1.00  0.400          C  
ATOM   8973  CZ3 TRP A 579     -36.851   6.504  27.298  1.00  0.400          C  
ATOM   8974  CH2 TRP A 579     -36.676   7.471  26.375  1.00  0.400          C  
ATOM   8975  H   TRP A 579     -36.948   9.319  32.645  1.00  0.360          H  
ATOM   8976  HA  TRP A 579     -39.810   9.662  32.063  1.00  0.340          H  
ATOM   8977 1HB  TRP A 579     -37.887   7.370  31.601  1.00  0.480          H  
ATOM   8978 2HB  TRP A 579     -39.580   7.347  31.118  1.00  0.480          H  
ATOM   8979  HD1 TRP A 579     -38.909  10.784  30.307  1.00  0.480          H  
ATOM   8980  HE1 TRP A 579     -38.052  11.129  27.900  1.00  0.480          H  
ATOM   8981  HE3 TRP A 579     -37.524   6.001  29.256  1.00  0.480          H  
ATOM   8982  HZ2 TRP A 579     -36.904   9.552  25.863  1.00  0.480          H  
ATOM   8983  HZ3 TRP A 579     -36.545   5.490  27.088  1.00  0.480          H  
ATOM   8984  HH2 TRP A 579     -36.225   7.207  25.423  1.00  0.480          H  
ATOM   8985  N   GLY A 580     -38.896   8.112  34.738  1.00  0.300          N  
ATOM   8986  CA  GLY A 580     -39.452   7.493  35.945  1.00  0.300          C  
ATOM   8987  C   GLY A 580     -39.834   6.027  35.791  1.00  0.290          C  
ATOM   8988  O   GLY A 580     -40.819   5.585  36.382  1.00  0.290          O  
ATOM   8989  H   GLY A 580     -37.961   8.529  34.789  1.00  0.360          H  
ATOM   8990 1HA  GLY A 580     -38.720   7.585  36.747  1.00  0.360          H  
ATOM   8991 2HA  GLY A 580     -40.326   8.062  36.261  1.00  0.360          H  
ATOM   8992  N   GLU A 581     -39.114   5.301  34.945  1.00  0.280          N  
ATOM   8993  CA  GLU A 581     -39.384   3.903  34.604  1.00  0.280          C  
ATOM   8994  C   GLU A 581     -40.770   3.693  33.971  1.00  0.260          C  
ATOM   8995  O   GLU A 581     -41.272   2.571  33.927  1.00  0.250          O  
ATOM   8996  CB  GLU A 581     -39.214   2.967  35.815  1.00  0.390          C  
ATOM   8997  CG  GLU A 581     -37.796   2.930  36.394  1.00  0.390          C  
ATOM   8998  CD  GLU A 581     -37.600   1.897  37.511  1.00  0.390          C  
ATOM   8999  OE1 GLU A 581     -38.566   1.333  37.970  1.00  0.390          O  
ATOM   9000  OE2 GLU A 581     -36.470   1.677  37.886  1.00  0.390          O  
ATOM   9001  H   GLU A 581     -38.293   5.734  34.531  1.00  0.340          H  
ATOM   9002  HA  GLU A 581     -38.640   3.598  33.870  1.00  0.340          H  
ATOM   9003 1HB  GLU A 581     -39.898   3.252  36.611  1.00  0.470          H  
ATOM   9004 2HB  GLU A 581     -39.470   1.950  35.521  1.00  0.470          H  
ATOM   9005 1HG  GLU A 581     -37.102   2.705  35.584  1.00  0.470          H  
ATOM   9006 2HG  GLU A 581     -37.556   3.919  36.774  1.00  0.470          H  
ATOM   9007  N   ASP A 582     -41.329   4.743  33.350  1.00  0.250          N  
ATOM   9008  CA  ASP A 582     -42.587   4.639  32.609  1.00  0.250          C  
ATOM   9009  C   ASP A 582     -42.265   4.745  31.123  1.00  0.230          C  
ATOM   9010  O   ASP A 582     -43.124   5.069  30.294  1.00  0.240          O  
ATOM   9011  CB  ASP A 582     -43.569   5.740  33.022  1.00  0.350          C  
ATOM   9012  CG  ASP A 582     -45.039   5.403  32.676  1.00  0.350          C  
ATOM   9013  OD1 ASP A 582     -45.394   4.247  32.786  1.00  0.350          O  
ATOM   9014  OD2 ASP A 582     -45.780   6.288  32.294  1.00  0.350          O  
ATOM   9015  H   ASP A 582     -40.915   5.677  33.448  1.00  0.300          H  
ATOM   9016  HA  ASP A 582     -43.040   3.667  32.805  1.00  0.300          H  
ATOM   9017 1HB  ASP A 582     -43.484   5.905  34.099  1.00  0.420          H  
ATOM   9018 2HB  ASP A 582     -43.287   6.675  32.534  1.00  0.420          H  
ATOM   9019  N   TRP A 583     -41.012   4.397  30.815  1.00  0.230          N  
ATOM   9020  CA  TRP A 583     -40.366   4.416  29.504  1.00  0.220          C  
ATOM   9021  C   TRP A 583     -41.188   3.811  28.385  1.00  0.220          C  
ATOM   9022  O   TRP A 583     -41.067   4.217  27.234  1.00  0.230          O  
ATOM   9023  CB  TRP A 583     -39.038   3.655  29.598  1.00  0.310          C  
ATOM   9024  CG  TRP A 583     -39.181   2.174  29.860  1.00  0.310          C  
ATOM   9025  CD1 TRP A 583     -39.212   1.555  31.069  1.00  0.310          C  
ATOM   9026  CD2 TRP A 583     -39.315   1.120  28.881  1.00  0.310          C  
ATOM   9027  NE1 TRP A 583     -39.376   0.216  30.897  1.00  0.310          N  
ATOM   9028  CE2 TRP A 583     -39.432  -0.065  29.571  1.00  0.310          C  
ATOM   9029  CE3 TRP A 583     -39.352   1.098  27.516  1.00  0.310          C  
ATOM   9030  CZ2 TRP A 583     -39.588  -1.284  28.919  1.00  0.310          C  
ATOM   9031  CZ3 TRP A 583     -39.504  -0.087  26.861  1.00  0.310          C  
ATOM   9032  CH2 TRP A 583     -39.617  -1.264  27.540  1.00  0.310          C  
ATOM   9033  H   TRP A 583     -40.446   4.125  31.604  1.00  0.280          H  
ATOM   9034  HA  TRP A 583     -40.154   5.452  29.250  1.00  0.260          H  
ATOM   9035 1HB  TRP A 583     -38.468   3.789  28.684  1.00  0.370          H  
ATOM   9036 2HB  TRP A 583     -38.478   4.064  30.399  1.00  0.370          H  
ATOM   9037  HD1 TRP A 583     -39.139   2.046  32.033  1.00  0.370          H  
ATOM   9038  HE1 TRP A 583     -39.467  -0.509  31.620  1.00  0.370          H  
ATOM   9039  HE3 TRP A 583     -39.266   2.007  26.980  1.00  0.370          H  
ATOM   9040  HZ2 TRP A 583     -39.681  -2.224  29.461  1.00  0.370          H  
ATOM   9041  HZ3 TRP A 583     -39.526  -0.054  25.780  1.00  0.370          H  
ATOM   9042  HH2 TRP A 583     -39.737  -2.196  26.991  1.00  0.370          H  
ATOM   9043  N   ARG A 584     -42.062   2.866  28.700  1.00  0.210          N  
ATOM   9044  CA  ARG A 584     -42.842   2.204  27.676  1.00  0.210          C  
ATOM   9045  C   ARG A 584     -43.707   3.186  26.897  1.00  0.220          C  
ATOM   9046  O   ARG A 584     -43.966   2.964  25.717  1.00  0.230          O  
ATOM   9047  CB  ARG A 584     -43.703   1.112  28.297  1.00  0.290          C  
ATOM   9048  CG  ARG A 584     -42.899  -0.081  28.776  1.00  0.290          C  
ATOM   9049  CD  ARG A 584     -43.690  -1.148  29.424  1.00  0.290          C  
ATOM   9050  NE  ARG A 584     -44.151  -0.763  30.761  1.00  0.290          N  
ATOM   9051  CZ  ARG A 584     -44.956  -1.507  31.551  1.00  0.290          C  
ATOM   9052  NH1 ARG A 584     -45.400  -2.680  31.140  1.00  0.290          N  
ATOM   9053  NH2 ARG A 584     -45.298  -1.051  32.747  1.00  0.290          N  
ATOM   9054  H   ARG A 584     -42.176   2.609  29.668  1.00  0.250          H  
ATOM   9055  HA  ARG A 584     -42.154   1.728  26.978  1.00  0.250          H  
ATOM   9056 1HB  ARG A 584     -44.250   1.517  29.147  1.00  0.350          H  
ATOM   9057 2HB  ARG A 584     -44.432   0.759  27.568  1.00  0.350          H  
ATOM   9058 1HG  ARG A 584     -42.382  -0.517  27.929  1.00  0.350          H  
ATOM   9059 2HG  ARG A 584     -42.180   0.267  29.506  1.00  0.350          H  
ATOM   9060 1HD  ARG A 584     -44.558  -1.379  28.808  1.00  0.350          H  
ATOM   9061 2HD  ARG A 584     -43.061  -2.034  29.519  1.00  0.350          H  
ATOM   9062  HE  ARG A 584     -43.833   0.126  31.130  1.00  0.350          H  
ATOM   9063 1HH1 ARG A 584     -45.144  -3.035  30.227  1.00  0.350          H  
ATOM   9064 2HH1 ARG A 584     -46.004  -3.233  31.733  1.00  0.350          H  
ATOM   9065 1HH2 ARG A 584     -44.955  -0.148  33.063  1.00  0.350          H  
ATOM   9066 2HH2 ARG A 584     -45.898  -1.598  33.347  1.00  0.350          H  
ATOM   9067  N   SER A 585     -44.092   4.313  27.516  1.00  0.220          N  
ATOM   9068  CA  SER A 585     -44.960   5.303  26.885  1.00  0.240          C  
ATOM   9069  C   SER A 585     -44.249   6.080  25.781  1.00  0.240          C  
ATOM   9070  O   SER A 585     -44.887   6.812  25.020  1.00  0.250          O  
ATOM   9071  CB  SER A 585     -45.499   6.273  27.924  1.00  0.330          C  
ATOM   9072  OG  SER A 585     -44.493   7.117  28.402  1.00  0.330          O  
ATOM   9073  H   SER A 585     -43.816   4.498  28.490  1.00  0.260          H  
ATOM   9074  HA  SER A 585     -45.802   4.776  26.436  1.00  0.290          H  
ATOM   9075 1HB  SER A 585     -46.302   6.865  27.494  1.00  0.390          H  
ATOM   9076 2HB  SER A 585     -45.916   5.707  28.758  1.00  0.390          H  
ATOM   9077  HG  SER A 585     -44.866   7.585  29.162  1.00  0.390          H  
ATOM   9078  N   HIS A 586     -42.927   5.929  25.697  1.00  0.230          N  
ATOM   9079  CA  HIS A 586     -42.112   6.616  24.716  1.00  0.240          C  
ATOM   9080  C   HIS A 586     -41.729   5.725  23.523  1.00  0.220          C  
ATOM   9081  O   HIS A 586     -41.239   6.229  22.503  1.00  0.230          O  
ATOM   9082  CB  HIS A 586     -40.847   7.142  25.415  1.00  0.330          C  
ATOM   9083  CG  HIS A 586     -41.123   8.213  26.422  1.00  0.330          C  
ATOM   9084  ND1 HIS A 586     -41.352   9.519  26.053  1.00  0.330          N  
ATOM   9085  CD2 HIS A 586     -41.242   8.180  27.774  1.00  0.330          C  
ATOM   9086  CE1 HIS A 586     -41.580  10.248  27.127  1.00  0.330          C  
ATOM   9087  NE2 HIS A 586     -41.523   9.464  28.190  1.00  0.330          N  
ATOM   9088  H   HIS A 586     -42.457   5.302  26.352  1.00  0.280          H  
ATOM   9089  HA  HIS A 586     -42.660   7.475  24.329  1.00  0.290          H  
ATOM   9090 1HB  HIS A 586     -40.325   6.322  25.908  1.00  0.400          H  
ATOM   9091 2HB  HIS A 586     -40.181   7.564  24.682  1.00  0.400          H  
ATOM   9092  HD1 HIS A 586     -41.306   9.888  25.087  1.00  0.400          H  
ATOM   9093  HD2 HIS A 586     -41.163   7.382  28.503  1.00  0.400          H  
ATOM   9094  HE1 HIS A 586     -41.777  11.315  27.031  1.00  0.400          H  
ATOM   9095  N   PHE A 587     -41.981   4.404  23.598  1.00  0.210          N  
ATOM   9096  CA  PHE A 587     -41.558   3.523  22.501  1.00  0.200          C  
ATOM   9097  C   PHE A 587     -42.741   2.904  21.794  1.00  0.210          C  
ATOM   9098  O   PHE A 587     -43.606   2.273  22.404  1.00  0.230          O  
ATOM   9099  CB  PHE A 587     -40.610   2.421  22.981  1.00  0.280          C  
ATOM   9100  CG  PHE A 587     -39.267   2.919  23.442  1.00  0.280          C  
ATOM   9101  CD1 PHE A 587     -39.125   3.328  24.714  1.00  0.280          C  
ATOM   9102  CD2 PHE A 587     -38.155   2.958  22.603  1.00  0.280          C  
ATOM   9103  CE1 PHE A 587     -37.943   3.770  25.198  1.00  0.280          C  
ATOM   9104  CE2 PHE A 587     -36.931   3.408  23.081  1.00  0.280          C  
ATOM   9105  CZ  PHE A 587     -36.834   3.817  24.396  1.00  0.280          C  
ATOM   9106  H   PHE A 587     -42.478   3.992  24.395  1.00  0.250          H  
ATOM   9107  HA  PHE A 587     -41.013   4.118  21.772  1.00  0.240          H  
ATOM   9108 1HB  PHE A 587     -41.078   1.884  23.810  1.00  0.340          H  
ATOM   9109 2HB  PHE A 587     -40.454   1.704  22.176  1.00  0.340          H  
ATOM   9110  HD1 PHE A 587     -39.994   3.297  25.357  1.00  0.340          H  
ATOM   9111  HD2 PHE A 587     -38.254   2.630  21.569  1.00  0.340          H  
ATOM   9112  HE1 PHE A 587     -37.894   4.078  26.230  1.00  0.340          H  
ATOM   9113  HE2 PHE A 587     -36.059   3.438  22.430  1.00  0.340          H  
ATOM   9114  HZ  PHE A 587     -35.895   4.169  24.800  1.00  0.340          H  
ATOM   9115  N   THR A 588     -42.786   3.096  20.494  1.00  0.210          N  
ATOM   9116  CA  THR A 588     -43.897   2.573  19.724  1.00  0.240          C  
ATOM   9117  C   THR A 588     -43.503   2.110  18.344  1.00  0.220          C  
ATOM   9118  O   THR A 588     -42.332   2.081  17.998  1.00  0.290          O  
ATOM   9119  CB  THR A 588     -45.003   3.625  19.621  1.00  0.320          C  
ATOM   9120  OG1 THR A 588     -46.170   3.006  19.070  1.00  0.320          O  
ATOM   9121  CG2 THR A 588     -44.541   4.800  18.739  1.00  0.320          C  
ATOM   9122  H   THR A 588     -42.027   3.625  20.055  1.00  0.250          H  
ATOM   9123  HA  THR A 588     -44.304   1.713  20.253  1.00  0.290          H  
ATOM   9124  HB  THR A 588     -45.239   3.994  20.620  1.00  0.390          H  
ATOM   9125  HG1 THR A 588     -46.927   3.601  19.173  1.00  0.390          H  
ATOM   9126 1HG2 THR A 588     -45.333   5.541  18.681  1.00  0.390          H  
ATOM   9127 2HG2 THR A 588     -43.651   5.254  19.180  1.00  0.390          H  
ATOM   9128 3HG2 THR A 588     -44.304   4.460  17.742  1.00  0.390          H  
ATOM   9129  N   VAL A 589     -44.496   1.747  17.563  1.00  0.200          N  
ATOM   9130  CA  VAL A 589     -44.328   1.297  16.185  1.00  0.180          C  
ATOM   9131  C   VAL A 589     -45.306   2.100  15.333  1.00  0.210          C  
ATOM   9132  O   VAL A 589     -46.382   2.464  15.806  1.00  0.380          O  
ATOM   9133  CB  VAL A 589     -44.482  -0.242  16.070  1.00  0.260          C  
ATOM   9134  CG1 VAL A 589     -44.427  -0.699  14.678  1.00  0.260          C  
ATOM   9135  CG2 VAL A 589     -43.321  -0.889  16.755  1.00  0.260          C  
ATOM   9136  H   VAL A 589     -45.436   1.833  17.958  1.00  0.240          H  
ATOM   9137  HA  VAL A 589     -43.316   1.540  15.854  1.00  0.220          H  
ATOM   9138  HB  VAL A 589     -45.429  -0.556  16.512  1.00  0.310          H  
ATOM   9139 1HG1 VAL A 589     -44.511  -1.768  14.673  1.00  0.310          H  
ATOM   9140 2HG1 VAL A 589     -45.242  -0.276  14.117  1.00  0.310          H  
ATOM   9141 3HG1 VAL A 589     -43.479  -0.406  14.231  1.00  0.310          H  
ATOM   9142 1HG2 VAL A 589     -43.398  -1.969  16.676  1.00  0.310          H  
ATOM   9143 2HG2 VAL A 589     -42.405  -0.564  16.278  1.00  0.310          H  
ATOM   9144 3HG2 VAL A 589     -43.315  -0.595  17.780  1.00  0.310          H  
ATOM   9145  N   GLY A 590     -44.898   2.506  14.136  1.00  0.260          N  
ATOM   9146  CA  GLY A 590     -45.814   3.275  13.305  1.00  0.300          C  
ATOM   9147  C   GLY A 590     -46.802   2.366  12.633  1.00  0.370          C  
ATOM   9148  O   GLY A 590     -46.656   1.139  12.673  1.00  0.440          O  
ATOM   9149  H   GLY A 590     -43.989   2.225  13.786  1.00  0.310          H  
ATOM   9150 1HA  GLY A 590     -46.361   3.988  13.905  1.00  0.360          H  
ATOM   9151 2HA  GLY A 590     -45.255   3.836  12.556  1.00  0.360          H  
ATOM   9152  N   ILE A 591     -47.801   2.968  12.004  1.00  0.470          N  
ATOM   9153  CA  ILE A 591     -48.791   2.189  11.300  1.00  0.610          C  
ATOM   9154  C   ILE A 591     -48.616   2.431   9.806  1.00  0.730          C  
ATOM   9155  O   ILE A 591     -48.658   3.569   9.333  1.00  0.990          O  
ATOM   9156  CB  ILE A 591     -50.199   2.526  11.820  1.00  0.800          C  
ATOM   9157  CG1 ILE A 591     -50.267   2.336  13.391  1.00  0.800          C  
ATOM   9158  CG2 ILE A 591     -51.206   1.666  11.151  1.00  0.800          C  
ATOM   9159  CD1 ILE A 591     -49.957   0.911  13.926  1.00  0.800          C  
ATOM   9160  H   ILE A 591     -47.862   3.976  12.005  1.00  0.560          H  
ATOM   9161  HA  ILE A 591     -48.607   1.136  11.476  1.00  0.730          H  
ATOM   9162  HB  ILE A 591     -50.423   3.569  11.608  1.00  0.960          H  
ATOM   9163 1HG1 ILE A 591     -49.559   3.023  13.853  1.00  0.960          H  
ATOM   9164 2HG1 ILE A 591     -51.269   2.603  13.721  1.00  0.960          H  
ATOM   9165 1HG2 ILE A 591     -52.201   1.915  11.511  1.00  0.960          H  
ATOM   9166 2HG2 ILE A 591     -51.149   1.840  10.094  1.00  0.960          H  
ATOM   9167 3HG2 ILE A 591     -51.002   0.624  11.351  1.00  0.960          H  
ATOM   9168 1HD1 ILE A 591     -50.039   0.918  15.010  1.00  0.960          H  
ATOM   9169 2HD1 ILE A 591     -50.660   0.188  13.525  1.00  0.960          H  
ATOM   9170 3HD1 ILE A 591     -48.952   0.619  13.659  1.00  0.960          H  
ATOM   9171  N   MET A 592     -48.372   1.347   9.092  1.00  0.630          N  
ATOM   9172  CA  MET A 592     -48.086   1.310   7.669  1.00  0.710          C  
ATOM   9173  C   MET A 592     -49.328   1.004   6.853  1.00  0.800          C  
ATOM   9174  O   MET A 592     -49.717  -0.153   6.734  1.00  0.850          O  
ATOM   9175  CB  MET A 592     -46.990   0.275   7.385  1.00  0.960          C  
ATOM   9176  CG  MET A 592     -45.609   0.602   8.000  1.00  0.960          C  
ATOM   9177  SD  MET A 592     -44.347  -0.665   7.621  1.00  0.960          S  
ATOM   9178  CE  MET A 592     -42.849  -0.021   8.410  1.00  0.960          C  
ATOM   9179  H   MET A 592     -48.420   0.463   9.593  1.00  0.760          H  
ATOM   9180  HA  MET A 592     -47.727   2.292   7.365  1.00  0.850          H  
ATOM   9181 1HB  MET A 592     -47.306  -0.693   7.785  1.00  1.150          H  
ATOM   9182 2HB  MET A 592     -46.867   0.162   6.309  1.00  1.150          H  
ATOM   9183 1HG  MET A 592     -45.265   1.564   7.626  1.00  1.150          H  
ATOM   9184 2HG  MET A 592     -45.715   0.678   9.082  1.00  1.150          H  
ATOM   9185 1HE  MET A 592     -42.019  -0.712   8.241  1.00  1.150          H  
ATOM   9186 2HE  MET A 592     -42.599   0.949   7.980  1.00  1.150          H  
ATOM   9187 3HE  MET A 592     -43.011   0.093   9.476  1.00  1.150          H  
ATOM   9188  N   ASN A 593     -50.023   2.025   6.367  1.00  0.850          N  
ATOM   9189  CA  ASN A 593     -51.269   1.817   5.621  1.00  0.940          C  
ATOM   9190  C   ASN A 593     -52.276   0.965   6.400  1.00  0.900          C  
ATOM   9191  O   ASN A 593     -52.932   0.067   5.860  1.00  0.980          O  
ATOM   9192  CB  ASN A 593     -50.973   1.205   4.264  1.00  1.280          C  
ATOM   9193  CG  ASN A 593     -50.117   2.101   3.423  1.00  1.280          C  
ATOM   9194  OD1 ASN A 593     -50.275   3.330   3.432  1.00  1.280          O  
ATOM   9195  ND2 ASN A 593     -49.204   1.513   2.693  1.00  1.280          N  
ATOM   9196  H   ASN A 593     -49.672   2.969   6.494  1.00  1.020          H  
ATOM   9197  HA  ASN A 593     -51.734   2.790   5.460  1.00  1.130          H  
ATOM   9198 1HB  ASN A 593     -50.479   0.240   4.378  1.00  1.540          H  
ATOM   9199 2HB  ASN A 593     -51.909   1.027   3.737  1.00  1.540          H  
ATOM   9200 1HD2 ASN A 593     -48.602   2.059   2.108  1.00  1.540          H  
ATOM   9201 2HD2 ASN A 593     -49.110   0.517   2.718  1.00  1.540          H  
ATOM   9202  N   GLY A 594     -52.373   1.253   7.685  1.00  0.820          N  
ATOM   9203  CA  GLY A 594     -53.278   0.560   8.596  1.00  0.810          C  
ATOM   9204  C   GLY A 594     -52.672  -0.668   9.289  1.00  0.780          C  
ATOM   9205  O   GLY A 594     -53.282  -1.217  10.207  1.00  0.810          O  
ATOM   9206  H   GLY A 594     -51.801   2.024   8.005  1.00  0.980          H  
ATOM   9207 1HA  GLY A 594     -53.626   1.264   9.352  1.00  0.970          H  
ATOM   9208 2HA  GLY A 594     -54.162   0.250   8.041  1.00  0.970          H  
ATOM   9209  N   ARG A 595     -51.471  -1.089   8.894  1.00  0.760          N  
ATOM   9210  CA  ARG A 595     -50.875  -2.268   9.500  1.00  0.740          C  
ATOM   9211  C   ARG A 595     -49.795  -1.946  10.526  1.00  0.600          C  
ATOM   9212  O   ARG A 595     -49.050  -0.978  10.414  1.00  0.510          O  
ATOM   9213  CB  ARG A 595     -50.256  -3.146   8.421  1.00  1.040          C  
ATOM   9214  CG  ARG A 595     -51.231  -4.054   7.652  1.00  1.040          C  
ATOM   9215  CD  ARG A 595     -52.111  -3.276   6.708  1.00  1.040          C  
ATOM   9216  NE  ARG A 595     -52.891  -4.147   5.850  1.00  1.040          N  
ATOM   9217  CZ  ARG A 595     -53.833  -3.740   4.963  1.00  1.040          C  
ATOM   9218  NH1 ARG A 595     -54.125  -2.454   4.795  1.00  1.040          N  
ATOM   9219  NH2 ARG A 595     -54.477  -4.653   4.247  1.00  1.040          N  
ATOM   9220  H   ARG A 595     -50.990  -0.627   8.120  1.00  0.910          H  
ATOM   9221  HA  ARG A 595     -51.662  -2.833   9.998  1.00  0.890          H  
ATOM   9222 1HB  ARG A 595     -49.755  -2.515   7.691  1.00  1.250          H  
ATOM   9223 2HB  ARG A 595     -49.492  -3.783   8.872  1.00  1.250          H  
ATOM   9224 1HG  ARG A 595     -50.667  -4.782   7.071  1.00  1.250          H  
ATOM   9225 2HG  ARG A 595     -51.874  -4.573   8.361  1.00  1.250          H  
ATOM   9226 1HD  ARG A 595     -52.816  -2.686   7.276  1.00  1.250          H  
ATOM   9227 2HD  ARG A 595     -51.502  -2.616   6.084  1.00  1.250          H  
ATOM   9228  HE  ARG A 595     -52.721  -5.140   5.925  1.00  1.250          H  
ATOM   9229 1HH1 ARG A 595     -53.643  -1.703   5.327  1.00  1.250          H  
ATOM   9230 2HH1 ARG A 595     -54.831  -2.184   4.127  1.00  1.250          H  
ATOM   9231 1HH2 ARG A 595     -54.263  -5.634   4.366  1.00  1.250          H  
ATOM   9232 2HH2 ARG A 595     -55.182  -4.371   3.581  1.00  1.250          H  
ATOM   9233  N   HIS A 596     -49.662  -2.787  11.527  1.00  0.610          N  
ATOM   9234  CA  HIS A 596     -48.564  -2.601  12.461  1.00  0.520          C  
ATOM   9235  C   HIS A 596     -47.246  -2.668  11.689  1.00  0.470          C  
ATOM   9236  O   HIS A 596     -47.010  -3.635  10.965  1.00  0.540          O  
ATOM   9237  CB  HIS A 596     -48.662  -3.717  13.515  1.00  0.760          C  
ATOM   9238  CG  HIS A 596     -47.629  -3.761  14.583  1.00  0.760          C  
ATOM   9239  ND1 HIS A 596     -46.361  -4.235  14.351  1.00  0.760          N  
ATOM   9240  CD2 HIS A 596     -47.673  -3.435  15.882  1.00  0.760          C  
ATOM   9241  CE1 HIS A 596     -45.676  -4.212  15.463  1.00  0.760          C  
ATOM   9242  NE2 HIS A 596     -46.440  -3.732  16.410  1.00  0.760          N  
ATOM   9243  H   HIS A 596     -50.299  -3.566  11.630  1.00  0.730          H  
ATOM   9244  HA  HIS A 596     -48.632  -1.632  12.949  1.00  0.620          H  
ATOM   9245 1HB  HIS A 596     -49.631  -3.647  14.008  1.00  0.920          H  
ATOM   9246 2HB  HIS A 596     -48.637  -4.680  13.006  1.00  0.920          H  
ATOM   9247  HD1 HIS A 596     -45.849  -4.025  13.501  1.00  0.920          H  
ATOM   9248  HD2 HIS A 596     -48.459  -3.031  16.522  1.00  0.920          H  
ATOM   9249  HE1 HIS A 596     -44.636  -4.556  15.471  1.00  0.920          H  
ATOM   9250  N   GLY A 597     -46.367  -1.689  11.880  1.00  0.370          N  
ATOM   9251  CA  GLY A 597     -45.082  -1.701  11.195  1.00  0.360          C  
ATOM   9252  C   GLY A 597     -44.085  -2.574  11.940  1.00  0.360          C  
ATOM   9253  O   GLY A 597     -44.454  -3.345  12.817  1.00  0.430          O  
ATOM   9254  H   GLY A 597     -46.643  -0.868  12.425  1.00  0.440          H  
ATOM   9255 1HA  GLY A 597     -45.213  -2.070  10.179  1.00  0.430          H  
ATOM   9256 2HA  GLY A 597     -44.707  -0.681  11.127  1.00  0.430          H  
ATOM   9257  N   ASN A 598     -42.813  -2.486  11.602  1.00  0.350          N  
ATOM   9258  CA  ASN A 598     -41.841  -3.319  12.287  1.00  0.320          C  
ATOM   9259  C   ASN A 598     -40.647  -2.528  12.790  1.00  0.300          C  
ATOM   9260  O   ASN A 598     -39.667  -3.087  13.290  1.00  0.470          O  
ATOM   9261  CB  ASN A 598     -41.438  -4.417  11.349  1.00  0.460          C  
ATOM   9262  CG  ASN A 598     -40.874  -3.855  10.087  1.00  0.460          C  
ATOM   9263  OD1 ASN A 598     -41.032  -2.649   9.824  1.00  0.460          O  
ATOM   9264  ND2 ASN A 598     -40.241  -4.676   9.293  1.00  0.460          N  
ATOM   9265  H   ASN A 598     -42.499  -1.885  10.847  1.00  0.420          H  
ATOM   9266  HA  ASN A 598     -42.314  -3.762  13.163  1.00  0.380          H  
ATOM   9267 1HB  ASN A 598     -40.706  -5.025  11.835  1.00  0.550          H  
ATOM   9268 2HB  ASN A 598     -42.300  -5.045  11.123  1.00  0.550          H  
ATOM   9269 1HD2 ASN A 598     -39.852  -4.341   8.433  1.00  0.550          H  
ATOM   9270 2HD2 ASN A 598     -40.149  -5.641   9.534  1.00  0.550          H  
ATOM   9271  N   MET A 599     -40.737  -1.210  12.678  1.00  0.290          N  
ATOM   9272  CA  MET A 599     -39.659  -0.345  13.113  1.00  0.300          C  
ATOM   9273  C   MET A 599     -40.075   0.315  14.396  1.00  0.250          C  
ATOM   9274  O   MET A 599     -41.137   0.938  14.454  1.00  0.280          O  
ATOM   9275  CB  MET A 599     -39.367   0.685  12.034  1.00  0.420          C  
ATOM   9276  CG  MET A 599     -38.898   0.060  10.749  1.00  0.420          C  
ATOM   9277  SD  MET A 599     -38.621   1.227   9.445  1.00  0.420          S  
ATOM   9278  CE  MET A 599     -38.168   0.076   8.156  1.00  0.420          C  
ATOM   9279  H   MET A 599     -41.581  -0.813  12.301  1.00  0.350          H  
ATOM   9280  HA  MET A 599     -38.764  -0.939  13.309  1.00  0.360          H  
ATOM   9281 1HB  MET A 599     -40.258   1.272  11.831  1.00  0.500          H  
ATOM   9282 2HB  MET A 599     -38.589   1.371  12.389  1.00  0.500          H  
ATOM   9283 1HG  MET A 599     -37.976  -0.484  10.935  1.00  0.500          H  
ATOM   9284 2HG  MET A 599     -39.636  -0.649  10.411  1.00  0.500          H  
ATOM   9285 1HE  MET A 599     -37.952   0.621   7.237  1.00  0.500          H  
ATOM   9286 2HE  MET A 599     -37.284  -0.484   8.463  1.00  0.500          H  
ATOM   9287 3HE  MET A 599     -38.993  -0.618   7.982  1.00  0.500          H  
ATOM   9288  N   VAL A 600     -39.207   0.256  15.387  1.00  0.200          N  
ATOM   9289  CA  VAL A 600     -39.522   0.872  16.663  1.00  0.170          C  
ATOM   9290  C   VAL A 600     -39.087   2.329  16.628  1.00  0.170          C  
ATOM   9291  O   VAL A 600     -38.036   2.658  16.071  1.00  0.180          O  
ATOM   9292  CB  VAL A 600     -38.935   0.075  17.835  1.00  0.250          C  
ATOM   9293  CG1 VAL A 600     -39.262   0.763  19.201  1.00  0.250          C  
ATOM   9294  CG2 VAL A 600     -39.531  -1.308  17.769  1.00  0.250          C  
ATOM   9295  H   VAL A 600     -38.337  -0.271  15.237  1.00  0.240          H  
ATOM   9296  HA  VAL A 600     -40.601   0.856  16.793  1.00  0.200          H  
ATOM   9297  HB  VAL A 600     -37.854   0.023  17.746  1.00  0.300          H  
ATOM   9298 1HG1 VAL A 600     -38.845   0.172  20.013  1.00  0.300          H  
ATOM   9299 2HG1 VAL A 600     -38.847   1.758  19.239  1.00  0.300          H  
ATOM   9300 3HG1 VAL A 600     -40.349   0.829  19.322  1.00  0.300          H  
ATOM   9301 1HG2 VAL A 600     -39.169  -1.900  18.569  1.00  0.300          H  
ATOM   9302 2HG2 VAL A 600     -40.601  -1.226  17.845  1.00  0.300          H  
ATOM   9303 3HG2 VAL A 600     -39.273  -1.780  16.818  1.00  0.300          H  
ATOM   9304  N   ARG A 601     -39.973   3.183  17.110  1.00  0.180          N  
ATOM   9305  CA  ARG A 601     -39.819   4.617  17.129  1.00  0.200          C  
ATOM   9306  C   ARG A 601     -39.752   5.158  18.553  1.00  0.200          C  
ATOM   9307  O   ARG A 601     -40.411   4.642  19.462  1.00  0.200          O  
ATOM   9308  CB  ARG A 601     -41.036   5.254  16.473  1.00  0.270          C  
ATOM   9309  CG  ARG A 601     -41.305   4.868  15.026  1.00  0.270          C  
ATOM   9310  CD  ARG A 601     -42.408   5.662  14.457  1.00  0.270          C  
ATOM   9311  NE  ARG A 601     -43.711   5.357  15.053  1.00  0.270          N  
ATOM   9312  CZ  ARG A 601     -44.758   6.219  15.143  1.00  0.270          C  
ATOM   9313  NH1 ARG A 601     -44.634   7.482  14.720  1.00  0.270          N  
ATOM   9314  NH2 ARG A 601     -45.929   5.798  15.657  1.00  0.270          N  
ATOM   9315  H   ARG A 601     -40.811   2.785  17.509  1.00  0.220          H  
ATOM   9316  HA  ARG A 601     -38.911   4.879  16.599  1.00  0.240          H  
ATOM   9317 1HB  ARG A 601     -41.921   4.998  17.047  1.00  0.330          H  
ATOM   9318 2HB  ARG A 601     -40.927   6.327  16.510  1.00  0.330          H  
ATOM   9319 1HG  ARG A 601     -40.439   5.037  14.430  1.00  0.330          H  
ATOM   9320 2HG  ARG A 601     -41.579   3.810  14.979  1.00  0.330          H  
ATOM   9321 1HD  ARG A 601     -42.194   6.679  14.610  1.00  0.330          H  
ATOM   9322 2HD  ARG A 601     -42.468   5.465  13.388  1.00  0.330          H  
ATOM   9323  HE  ARG A 601     -43.856   4.411  15.390  1.00  0.330          H  
ATOM   9324 1HH1 ARG A 601     -43.725   7.845  14.353  1.00  0.330          H  
ATOM   9325 2HH1 ARG A 601     -45.419   8.116  14.786  1.00  0.330          H  
ATOM   9326 1HH2 ARG A 601     -46.067   4.797  15.952  1.00  0.330          H  
ATOM   9327 2HH2 ARG A 601     -46.708   6.438  15.726  1.00  0.330          H  
ATOM   9328  N   LEU A 602     -38.990   6.236  18.739  1.00  0.200          N  
ATOM   9329  CA  LEU A 602     -38.911   6.933  20.019  1.00  0.210          C  
ATOM   9330  C   LEU A 602     -39.576   8.295  19.904  1.00  0.230          C  
ATOM   9331  O   LEU A 602     -39.148   9.144  19.117  1.00  0.230          O  
ATOM   9332  CB  LEU A 602     -37.457   7.067  20.476  1.00  0.290          C  
ATOM   9333  CG  LEU A 602     -37.216   7.863  21.767  1.00  0.290          C  
ATOM   9334  CD1 LEU A 602     -37.915   7.200  22.932  1.00  0.290          C  
ATOM   9335  CD2 LEU A 602     -35.744   7.897  22.023  1.00  0.290          C  
ATOM   9336  H   LEU A 602     -38.471   6.599  17.937  1.00  0.240          H  
ATOM   9337  HA  LEU A 602     -39.455   6.344  20.753  1.00  0.250          H  
ATOM   9338 1HB  LEU A 602     -37.062   6.082  20.640  1.00  0.350          H  
ATOM   9339 2HB  LEU A 602     -36.887   7.537  19.674  1.00  0.350          H  
ATOM   9340  HG  LEU A 602     -37.605   8.882  21.664  1.00  0.350          H  
ATOM   9341 1HD1 LEU A 602     -37.730   7.774  23.819  1.00  0.350          H  
ATOM   9342 2HD1 LEU A 602     -38.971   7.172  22.762  1.00  0.350          H  
ATOM   9343 3HD1 LEU A 602     -37.550   6.199  23.058  1.00  0.350          H  
ATOM   9344 1HD2 LEU A 602     -35.541   8.452  22.940  1.00  0.350          H  
ATOM   9345 2HD2 LEU A 602     -35.402   6.879  22.123  1.00  0.350          H  
ATOM   9346 3HD2 LEU A 602     -35.232   8.375  21.188  1.00  0.350          H  
ATOM   9347  N   ASP A 603     -40.663   8.492  20.645  1.00  0.250          N  
ATOM   9348  CA  ASP A 603     -41.447   9.729  20.566  1.00  0.270          C  
ATOM   9349  C   ASP A 603     -41.812  10.055  19.111  1.00  0.280          C  
ATOM   9350  O   ASP A 603     -41.804  11.211  18.686  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -40.693  10.913  21.197  1.00  0.370          C  
ATOM   9352  CG  ASP A 603     -40.492  10.784  22.718  1.00  0.370          C  
ATOM   9353  OD1 ASP A 603     -41.365  10.250  23.374  1.00  0.370          O  
ATOM   9354  OD2 ASP A 603     -39.489  11.239  23.218  1.00  0.370          O  
ATOM   9355  H   ASP A 603     -40.942   7.749  21.299  1.00  0.300          H  
ATOM   9356  HA  ASP A 603     -42.373   9.583  21.123  1.00  0.320          H  
ATOM   9357 1HB  ASP A 603     -39.716  11.021  20.723  1.00  0.440          H  
ATOM   9358 2HB  ASP A 603     -41.245  11.833  21.002  1.00  0.440          H  
ATOM   9359  N   GLY A 604     -42.124   9.016  18.347  1.00  0.280          N  
ATOM   9360  CA  GLY A 604     -42.511   9.123  16.951  1.00  0.300          C  
ATOM   9361  C   GLY A 604     -41.365   9.084  15.915  1.00  0.310          C  
ATOM   9362  O   GLY A 604     -41.649   8.958  14.715  1.00  0.360          O  
ATOM   9363  H   GLY A 604     -42.135   8.105  18.783  1.00  0.340          H  
ATOM   9364 1HA  GLY A 604     -43.198   8.312  16.746  1.00  0.360          H  
ATOM   9365 2HA  GLY A 604     -43.076  10.043  16.816  1.00  0.360          H  
ATOM   9366  N   LYS A 605     -40.094   9.162  16.354  1.00  0.270          N  
ATOM   9367  CA  LYS A 605     -38.934   9.150  15.449  1.00  0.270          C  
ATOM   9368  C   LYS A 605     -38.340   7.756  15.287  1.00  0.250          C  
ATOM   9369  O   LYS A 605     -37.997   7.088  16.260  1.00  0.220          O  
ATOM   9370  CB  LYS A 605     -37.835  10.123  15.945  1.00  0.380          C  
ATOM   9371  CG  LYS A 605     -36.543  10.234  15.026  1.00  0.380          C  
ATOM   9372  CD  LYS A 605     -35.494  11.280  15.576  1.00  0.380          C  
ATOM   9373  CE  LYS A 605     -34.166  11.328  14.714  1.00  0.380          C  
ATOM   9374  NZ  LYS A 605     -33.139  12.348  15.260  1.00  0.380          N  
ATOM   9375  H   LYS A 605     -39.911   9.250  17.359  1.00  0.320          H  
ATOM   9376  HA  LYS A 605     -39.264   9.484  14.466  1.00  0.320          H  
ATOM   9377 1HB  LYS A 605     -38.261  11.121  16.044  1.00  0.450          H  
ATOM   9378 2HB  LYS A 605     -37.512   9.812  16.942  1.00  0.450          H  
ATOM   9379 1HG  LYS A 605     -36.055   9.256  14.970  1.00  0.450          H  
ATOM   9380 2HG  LYS A 605     -36.840  10.524  14.019  1.00  0.450          H  
ATOM   9381 1HD  LYS A 605     -35.946  12.273  15.582  1.00  0.450          H  
ATOM   9382 2HD  LYS A 605     -35.236  11.012  16.600  1.00  0.450          H  
ATOM   9383 1HE  LYS A 605     -33.712  10.337  14.720  1.00  0.450          H  
ATOM   9384 2HE  LYS A 605     -34.415  11.594  13.688  1.00  0.450          H  
ATOM   9385 1HZ  LYS A 605     -32.242  12.378  14.697  1.00  0.450          H  
ATOM   9386 2HZ  LYS A 605     -33.543  13.270  15.251  1.00  0.450          H  
ATOM   9387 3HZ  LYS A 605     -32.899  12.103  16.205  1.00  0.450          H  
ATOM   9388  N   LYS A 606     -38.178   7.303  14.057  1.00  0.290          N  
ATOM   9389  CA  LYS A 606     -37.619   5.968  13.853  1.00  0.300          C  
ATOM   9390  C   LYS A 606     -36.255   5.829  14.508  1.00  0.260          C  
ATOM   9391  O   LYS A 606     -35.384   6.686  14.330  1.00  0.290          O  
ATOM   9392  CB  LYS A 606     -37.514   5.659  12.361  1.00  0.420          C  
ATOM   9393  CG  LYS A 606     -38.855   5.494  11.657  1.00  0.420          C  
ATOM   9394  CD  LYS A 606     -38.666   5.201  10.173  1.00  0.420          C  
ATOM   9395  CE  LYS A 606     -40.008   5.037   9.460  1.00  0.420          C  
ATOM   9396  NZ  LYS A 606     -39.839   4.823   7.995  1.00  0.420          N  
ATOM   9397  H   LYS A 606     -38.453   7.877  13.272  1.00  0.350          H  
ATOM   9398  HA  LYS A 606     -38.264   5.230  14.316  1.00  0.360          H  
ATOM   9399 1HB  LYS A 606     -36.957   6.453  11.863  1.00  0.500          H  
ATOM   9400 2HB  LYS A 606     -36.949   4.733  12.230  1.00  0.500          H  
ATOM   9401 1HG  LYS A 606     -39.395   4.662  12.115  1.00  0.500          H  
ATOM   9402 2HG  LYS A 606     -39.449   6.398  11.777  1.00  0.500          H  
ATOM   9403 1HD  LYS A 606     -38.114   6.018   9.708  1.00  0.500          H  
ATOM   9404 2HD  LYS A 606     -38.086   4.283  10.058  1.00  0.500          H  
ATOM   9405 1HE  LYS A 606     -40.530   4.178   9.883  1.00  0.500          H  
ATOM   9406 2HE  LYS A 606     -40.610   5.931   9.619  1.00  0.500          H  
ATOM   9407 1HZ  LYS A 606     -40.746   4.715   7.562  1.00  0.500          H  
ATOM   9408 2HZ  LYS A 606     -39.365   5.616   7.587  1.00  0.500          H  
ATOM   9409 3HZ  LYS A 606     -39.291   3.985   7.840  1.00  0.500          H  
ATOM   9410  N   ILE A 607     -36.059   4.734  15.242  1.00  0.200          N  
ATOM   9411  CA  ILE A 607     -34.778   4.480  15.867  1.00  0.170          C  
ATOM   9412  C   ILE A 607     -33.845   3.831  14.892  1.00  0.170          C  
ATOM   9413  O   ILE A 607     -34.092   2.713  14.441  1.00  0.180          O  
ATOM   9414  CB  ILE A 607     -34.922   3.566  17.086  1.00  0.250          C  
ATOM   9415  CG1 ILE A 607     -35.788   4.281  18.153  1.00  0.250          C  
ATOM   9416  CG2 ILE A 607     -33.544   3.132  17.581  1.00  0.250          C  
ATOM   9417  CD1 ILE A 607     -36.225   3.402  19.286  1.00  0.250          C  
ATOM   9418  H   ILE A 607     -36.819   4.064  15.387  1.00  0.240          H  
ATOM   9419  HA  ILE A 607     -34.347   5.429  16.184  1.00  0.200          H  
ATOM   9420  HB  ILE A 607     -35.484   2.676  16.793  1.00  0.300          H  
ATOM   9421 1HG1 ILE A 607     -35.236   5.129  18.559  1.00  0.300          H  
ATOM   9422 2HG1 ILE A 607     -36.679   4.658  17.663  1.00  0.300          H  
ATOM   9423 1HG2 ILE A 607     -33.660   2.486  18.403  1.00  0.300          H  
ATOM   9424 2HG2 ILE A 607     -32.996   2.599  16.809  1.00  0.300          H  
ATOM   9425 3HG2 ILE A 607     -32.984   4.000  17.870  1.00  0.300          H  
ATOM   9426 1HD1 ILE A 607     -36.848   3.964  19.962  1.00  0.300          H  
ATOM   9427 2HD1 ILE A 607     -36.788   2.574  18.880  1.00  0.300          H  
ATOM   9428 3HD1 ILE A 607     -35.374   3.030  19.822  1.00  0.300          H  
ATOM   9429  N   ILE A 608     -32.757   4.520  14.612  1.00  0.190          N  
ATOM   9430  CA  ILE A 608     -31.789   4.079  13.639  1.00  0.210          C  
ATOM   9431  C   ILE A 608     -30.613   3.363  14.259  1.00  0.210          C  
ATOM   9432  O   ILE A 608     -30.035   3.821  15.249  1.00  0.230          O  
ATOM   9433  CB  ILE A 608     -31.357   5.252  12.764  1.00  0.290          C  
ATOM   9434  CG1 ILE A 608     -32.605   5.735  11.978  1.00  0.290          C  
ATOM   9435  CG2 ILE A 608     -30.196   4.840  11.844  1.00  0.290          C  
ATOM   9436  CD1 ILE A 608     -32.448   7.056  11.275  1.00  0.290          C  
ATOM   9437  H   ILE A 608     -32.635   5.418  15.061  1.00  0.230          H  
ATOM   9438  HA  ILE A 608     -32.296   3.381  12.991  1.00  0.250          H  
ATOM   9439  HB  ILE A 608     -31.059   6.064  13.390  1.00  0.340          H  
ATOM   9440 1HG1 ILE A 608     -32.862   4.969  11.239  1.00  0.340          H  
ATOM   9441 2HG1 ILE A 608     -33.441   5.831  12.669  1.00  0.340          H  
ATOM   9442 1HG2 ILE A 608     -29.913   5.669  11.230  1.00  0.340          H  
ATOM   9443 2HG2 ILE A 608     -29.330   4.529  12.425  1.00  0.340          H  
ATOM   9444 3HG2 ILE A 608     -30.515   4.017  11.205  1.00  0.340          H  
ATOM   9445 1HD1 ILE A 608     -33.380   7.299  10.765  1.00  0.340          H  
ATOM   9446 2HD1 ILE A 608     -32.224   7.833  12.006  1.00  0.340          H  
ATOM   9447 3HD1 ILE A 608     -31.648   7.005  10.546  1.00  0.340          H  
ATOM   9448  N   THR A 609     -30.271   2.222  13.679  1.00  0.200          N  
ATOM   9449  CA  THR A 609     -29.185   1.393  14.183  1.00  0.200          C  
ATOM   9450  C   THR A 609     -27.987   1.344  13.232  1.00  0.160          C  
ATOM   9451  O   THR A 609     -28.122   1.458  12.010  1.00  0.140          O  
ATOM   9452  CB  THR A 609     -29.698  -0.046  14.407  1.00  0.280          C  
ATOM   9453  OG1 THR A 609     -30.120  -0.593  13.146  1.00  0.280          O  
ATOM   9454  CG2 THR A 609     -30.896  -0.021  15.364  1.00  0.280          C  
ATOM   9455  H   THR A 609     -30.809   1.941  12.856  1.00  0.240          H  
ATOM   9456  HA  THR A 609     -28.847   1.800  15.133  1.00  0.240          H  
ATOM   9457  HB  THR A 609     -28.900  -0.664  14.818  1.00  0.340          H  
ATOM   9458  HG1 THR A 609     -30.253  -1.550  13.229  1.00  0.340          H  
ATOM   9459 1HG2 THR A 609     -31.265  -1.039  15.510  1.00  0.340          H  
ATOM   9460 2HG2 THR A 609     -30.591   0.394  16.319  1.00  0.340          H  
ATOM   9461 3HG2 THR A 609     -31.685   0.592  14.944  1.00  0.340          H  
ATOM   9462  N   ASN A 610     -26.802   1.092  13.799  1.00  0.180          N  
ATOM   9463  CA  ASN A 610     -25.585   0.971  12.996  1.00  0.120          C  
ATOM   9464  C   ASN A 610     -25.423  -0.475  12.563  1.00  0.090          C  
ATOM   9465  O   ASN A 610     -25.399  -1.364  13.424  1.00  0.140          O  
ATOM   9466  CB  ASN A 610     -24.348   1.394  13.777  1.00  0.190          C  
ATOM   9467  CG  ASN A 610     -24.321   2.855  14.229  1.00  0.190          C  
ATOM   9468  OD1 ASN A 610     -24.899   3.789  13.645  1.00  0.190          O  
ATOM   9469  ND2 ASN A 610     -23.629   3.060  15.314  1.00  0.190          N  
ATOM   9470  H   ASN A 610     -26.748   0.985  14.802  1.00  0.220          H  
ATOM   9471  HA  ASN A 610     -25.679   1.579  12.090  1.00  0.140          H  
ATOM   9472 1HB  ASN A 610     -24.248   0.756  14.657  1.00  0.230          H  
ATOM   9473 2HB  ASN A 610     -23.469   1.217  13.155  1.00  0.230          H  
ATOM   9474 1HD2 ASN A 610     -23.535   3.981  15.693  1.00  0.230          H  
ATOM   9475 2HD2 ASN A 610     -23.176   2.296  15.779  1.00  0.230          H  
ATOM   9476  N   MET A 611     -25.335  -0.703  11.252  1.00  0.160          N  
ATOM   9477  CA  MET A 611     -25.206  -2.036  10.696  1.00  0.160          C  
ATOM   9478  C   MET A 611     -24.040  -2.094   9.708  1.00  0.150          C  
ATOM   9479  O   MET A 611     -23.646  -1.087   9.113  1.00  0.170          O  
ATOM   9480  CB  MET A 611     -26.472  -2.427   9.933  1.00  0.220          C  
ATOM   9481  CG  MET A 611     -27.765  -2.344  10.723  1.00  0.220          C  
ATOM   9482  SD  MET A 611     -29.162  -2.961   9.794  1.00  0.220          S  
ATOM   9483  CE  MET A 611     -28.980  -4.707  10.089  1.00  0.220          C  
ATOM   9484  H   MET A 611     -25.410   0.075  10.591  1.00  0.190          H  
ATOM   9485  HA  MET A 611     -25.029  -2.750  11.494  1.00  0.190          H  
ATOM   9486 1HB  MET A 611     -26.586  -1.768   9.080  1.00  0.270          H  
ATOM   9487 2HB  MET A 611     -26.353  -3.438   9.547  1.00  0.270          H  
ATOM   9488 1HG  MET A 611     -27.685  -2.902  11.632  1.00  0.270          H  
ATOM   9489 2HG  MET A 611     -27.960  -1.300  10.986  1.00  0.270          H  
ATOM   9490 1HE  MET A 611     -29.762  -5.256   9.563  1.00  0.270          H  
ATOM   9491 2HE  MET A 611     -28.028  -5.030   9.747  1.00  0.270          H  
ATOM   9492 3HE  MET A 611     -29.059  -4.903  11.160  1.00  0.270          H  
ATOM   9493  N   LEU A 612     -23.505  -3.282   9.513  1.00  0.170          N  
ATOM   9494  CA  LEU A 612     -22.520  -3.493   8.459  1.00  0.140          C  
ATOM   9495  C   LEU A 612     -22.941  -4.642   7.596  1.00  0.130          C  
ATOM   9496  O   LEU A 612     -23.596  -5.586   8.053  1.00  0.210          O  
ATOM   9497  CB  LEU A 612     -21.080  -3.721   8.980  1.00  0.210          C  
ATOM   9498  CG  LEU A 612     -20.347  -2.510   9.662  1.00  0.210          C  
ATOM   9499  CD1 LEU A 612     -19.079  -3.008  10.354  1.00  0.210          C  
ATOM   9500  CD2 LEU A 612     -19.966  -1.484   8.606  1.00  0.210          C  
ATOM   9501  H   LEU A 612     -23.858  -4.060  10.082  1.00  0.200          H  
ATOM   9502  HA  LEU A 612     -22.508  -2.615   7.819  1.00  0.170          H  
ATOM   9503 1HB  LEU A 612     -21.107  -4.528   9.696  1.00  0.250          H  
ATOM   9504 2HB  LEU A 612     -20.465  -4.048   8.137  1.00  0.250          H  
ATOM   9505  HG  LEU A 612     -20.994  -2.040  10.374  1.00  0.250          H  
ATOM   9506 1HD1 LEU A 612     -18.569  -2.168  10.825  1.00  0.250          H  
ATOM   9507 2HD1 LEU A 612     -19.331  -3.740  11.108  1.00  0.250          H  
ATOM   9508 3HD1 LEU A 612     -18.421  -3.465   9.620  1.00  0.250          H  
ATOM   9509 1HD2 LEU A 612     -19.454  -0.638   9.069  1.00  0.250          H  
ATOM   9510 2HD2 LEU A 612     -19.306  -1.941   7.871  1.00  0.250          H  
ATOM   9511 3HD2 LEU A 612     -20.847  -1.136   8.113  1.00  0.250          H  
ATOM   9512  N   ARG A 613     -22.614  -4.533   6.324  1.00  0.140          N  
ATOM   9513  CA  ARG A 613     -22.884  -5.600   5.402  1.00  0.190          C  
ATOM   9514  C   ARG A 613     -21.772  -6.590   5.512  1.00  0.140          C  
ATOM   9515  O   ARG A 613     -20.605  -6.206   5.614  1.00  0.120          O  
ATOM   9516  CB  ARG A 613     -22.962  -5.084   3.974  1.00  0.250          C  
ATOM   9517  CG  ARG A 613     -23.426  -6.103   2.926  1.00  0.250          C  
ATOM   9518  CD  ARG A 613     -23.444  -5.503   1.582  1.00  0.250          C  
ATOM   9519  NE  ARG A 613     -22.091  -5.170   1.197  1.00  0.250          N  
ATOM   9520  CZ  ARG A 613     -21.716  -4.286   0.255  1.00  0.250          C  
ATOM   9521  NH1 ARG A 613     -22.611  -3.625  -0.468  1.00  0.250          N  
ATOM   9522  NH2 ARG A 613     -20.417  -4.083   0.079  1.00  0.250          N  
ATOM   9523  H   ARG A 613     -22.115  -3.715   5.993  1.00  0.170          H  
ATOM   9524  HA  ARG A 613     -23.800  -6.105   5.671  1.00  0.230          H  
ATOM   9525 1HB  ARG A 613     -23.628  -4.228   3.925  1.00  0.300          H  
ATOM   9526 2HB  ARG A 613     -21.971  -4.743   3.677  1.00  0.300          H  
ATOM   9527 1HG  ARG A 613     -22.724  -6.935   2.893  1.00  0.300          H  
ATOM   9528 2HG  ARG A 613     -24.421  -6.475   3.172  1.00  0.300          H  
ATOM   9529 1HD  ARG A 613     -23.848  -6.220   0.861  1.00  0.300          H  
ATOM   9530 2HD  ARG A 613     -24.039  -4.598   1.593  1.00  0.300          H  
ATOM   9531  HE  ARG A 613     -21.326  -5.671   1.696  1.00  0.300          H  
ATOM   9532 1HH1 ARG A 613     -23.602  -3.798  -0.330  1.00  0.300          H  
ATOM   9533 2HH1 ARG A 613     -22.306  -2.964  -1.167  1.00  0.300          H  
ATOM   9534 1HH2 ARG A 613     -19.740  -4.591   0.695  1.00  0.300          H  
ATOM   9535 2HH2 ARG A 613     -20.085  -3.433  -0.612  1.00  0.300          H  
ATOM   9536  N   VAL A 614     -22.128  -7.857   5.552  1.00  0.170          N  
ATOM   9537  CA  VAL A 614     -21.121  -8.882   5.528  1.00  0.170          C  
ATOM   9538  C   VAL A 614     -21.481  -9.828   4.406  1.00  0.220          C  
ATOM   9539  O   VAL A 614     -22.062 -10.890   4.624  1.00  0.400          O  
ATOM   9540  CB  VAL A 614     -21.029  -9.608   6.890  1.00  0.240          C  
ATOM   9541  CG1 VAL A 614     -19.895 -10.621   6.875  1.00  0.240          C  
ATOM   9542  CG2 VAL A 614     -20.806  -8.561   8.018  1.00  0.240          C  
ATOM   9543  H   VAL A 614     -23.125  -8.090   5.510  1.00  0.200          H  
ATOM   9544  HA  VAL A 614     -20.158  -8.437   5.309  1.00  0.200          H  
ATOM   9545  HB  VAL A 614     -21.943 -10.156   7.071  1.00  0.290          H  
ATOM   9546 1HG1 VAL A 614     -19.871 -11.114   7.832  1.00  0.290          H  
ATOM   9547 2HG1 VAL A 614     -20.057 -11.367   6.096  1.00  0.290          H  
ATOM   9548 3HG1 VAL A 614     -18.949 -10.113   6.698  1.00  0.290          H  
ATOM   9549 1HG2 VAL A 614     -20.737  -9.058   8.973  1.00  0.290          H  
ATOM   9550 2HG2 VAL A 614     -19.881  -8.020   7.824  1.00  0.290          H  
ATOM   9551 3HG2 VAL A 614     -21.634  -7.853   8.046  1.00  0.290          H  
ATOM   9552  N   GLY A 615     -21.107  -9.432   3.207  1.00  0.350          N  
ATOM   9553  CA  GLY A 615     -21.399 -10.159   2.002  1.00  0.210          C  
ATOM   9554  C   GLY A 615     -22.813  -9.999   1.489  1.00  0.150          C  
ATOM   9555  O   GLY A 615     -23.636  -9.241   2.027  1.00  0.200          O  
ATOM   9556  H   GLY A 615     -20.622  -8.533   3.099  1.00  0.420          H  
ATOM   9557 1HA  GLY A 615     -20.747  -9.781   1.233  1.00  0.250          H  
ATOM   9558 2HA  GLY A 615     -21.174 -11.214   2.133  1.00  0.250          H  
ATOM   9559  N   PHE A 616     -23.061 -10.751   0.438  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -24.296 -10.786  -0.304  1.00  0.150          C  
ATOM   9561  C   PHE A 616     -24.827 -12.204  -0.330  1.00  0.130          C  
ATOM   9562  O   PHE A 616     -24.084 -13.160  -0.078  1.00  0.140          O  
ATOM   9563  CB  PHE A 616     -24.047 -10.360  -1.742  1.00  0.200          C  
ATOM   9564  CG  PHE A 616     -23.510  -8.969  -1.945  1.00  0.200          C  
ATOM   9565  CD1 PHE A 616     -22.149  -8.693  -1.810  1.00  0.200          C  
ATOM   9566  CD2 PHE A 616     -24.339  -7.954  -2.332  1.00  0.200          C  
ATOM   9567  CE1 PHE A 616     -21.651  -7.450  -2.051  1.00  0.200          C  
ATOM   9568  CE2 PHE A 616     -23.834  -6.698  -2.580  1.00  0.200          C  
ATOM   9569  CZ  PHE A 616     -22.489  -6.452  -2.440  1.00  0.200          C  
ATOM   9570  H   PHE A 616     -22.278 -11.308   0.087  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -25.027 -10.134   0.172  1.00  0.180          H  
ATOM   9572 1HB  PHE A 616     -23.369 -11.056  -2.186  1.00  0.240          H  
ATOM   9573 2HB  PHE A 616     -24.987 -10.439  -2.293  1.00  0.240          H  
ATOM   9574  HD1 PHE A 616     -21.478  -9.470  -1.513  1.00  0.240          H  
ATOM   9575  HD2 PHE A 616     -25.408  -8.152  -2.460  1.00  0.240          H  
ATOM   9576  HE1 PHE A 616     -20.576  -7.249  -1.944  1.00  0.240          H  
ATOM   9577  HE2 PHE A 616     -24.497  -5.905  -2.898  1.00  0.240          H  
ATOM   9578  HZ  PHE A 616     -22.083  -5.462  -2.646  1.00  0.240          H  
ATOM   9579  N   ARG A 617     -26.122 -12.333  -0.563  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -26.776 -13.623  -0.700  1.00  0.140          C  
ATOM   9581  C   ARG A 617     -26.641 -14.125  -2.117  1.00  0.160          C  
ATOM   9582  O   ARG A 617     -26.230 -13.393  -3.021  1.00  0.180          O  
ATOM   9583  CB  ARG A 617     -28.237 -13.569  -0.312  1.00  0.200          C  
ATOM   9584  CG  ARG A 617     -28.462 -13.241   1.119  1.00  0.200          C  
ATOM   9585  CD  ARG A 617     -29.895 -13.332   1.523  1.00  0.200          C  
ATOM   9586  NE  ARG A 617     -30.030 -12.984   2.912  1.00  0.200          N  
ATOM   9587  CZ  ARG A 617     -30.060 -11.715   3.359  1.00  0.200          C  
ATOM   9588  NH1 ARG A 617     -29.986 -10.717   2.494  1.00  0.200          N  
ATOM   9589  NH2 ARG A 617     -30.143 -11.472   4.659  1.00  0.200          N  
ATOM   9590  H   ARG A 617     -26.668 -11.476  -0.694  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -26.285 -14.335  -0.048  1.00  0.170          H  
ATOM   9592 1HB  ARG A 617     -28.738 -12.806  -0.908  1.00  0.240          H  
ATOM   9593 2HB  ARG A 617     -28.718 -14.521  -0.522  1.00  0.240          H  
ATOM   9594 1HG  ARG A 617     -27.899 -13.928   1.735  1.00  0.240          H  
ATOM   9595 2HG  ARG A 617     -28.102 -12.229   1.291  1.00  0.240          H  
ATOM   9596 1HD  ARG A 617     -30.523 -12.684   0.928  1.00  0.240          H  
ATOM   9597 2HD  ARG A 617     -30.232 -14.361   1.399  1.00  0.240          H  
ATOM   9598  HE  ARG A 617     -30.086 -13.734   3.590  1.00  0.240          H  
ATOM   9599 1HH1 ARG A 617     -29.942 -10.896   1.489  1.00  0.240          H  
ATOM   9600 2HH1 ARG A 617     -29.937  -9.746   2.816  1.00  0.240          H  
ATOM   9601 1HH2 ARG A 617     -30.196 -12.239   5.314  1.00  0.240          H  
ATOM   9602 2HH2 ARG A 617     -30.162 -10.520   4.993  1.00  0.240          H  
ATOM   9603  N   GLU A 618     -27.030 -15.368  -2.333  1.00  0.180          N  
ATOM   9604  CA  GLU A 618     -26.956 -15.987  -3.647  1.00  0.220          C  
ATOM   9605  C   GLU A 618     -27.782 -15.222  -4.693  1.00  0.250          C  
ATOM   9606  O   GLU A 618     -27.450 -15.218  -5.879  1.00  0.320          O  
ATOM   9607  CB  GLU A 618     -27.430 -17.438  -3.530  1.00  0.290          C  
ATOM   9608  CG  GLU A 618     -26.549 -18.307  -2.594  1.00  0.290          C  
ATOM   9609  CD  GLU A 618     -26.907 -18.159  -1.101  1.00  0.290          C  
ATOM   9610  OE1 GLU A 618     -27.795 -17.381  -0.791  1.00  0.290          O  
ATOM   9611  OE2 GLU A 618     -26.290 -18.801  -0.287  1.00  0.290          O  
ATOM   9612  H   GLU A 618     -27.369 -15.933  -1.554  1.00  0.220          H  
ATOM   9613  HA  GLU A 618     -25.911 -15.986  -3.965  1.00  0.260          H  
ATOM   9614 1HB  GLU A 618     -28.455 -17.463  -3.162  1.00  0.350          H  
ATOM   9615 2HB  GLU A 618     -27.423 -17.901  -4.517  1.00  0.350          H  
ATOM   9616 1HG  GLU A 618     -26.655 -19.353  -2.880  1.00  0.350          H  
ATOM   9617 2HG  GLU A 618     -25.506 -18.026  -2.739  1.00  0.350          H  
ATOM   9618  N   ASP A 619     -28.859 -14.558  -4.249  1.00  0.230          N  
ATOM   9619  CA  ASP A 619     -29.729 -13.780  -5.124  1.00  0.260          C  
ATOM   9620  C   ASP A 619     -29.263 -12.324  -5.309  1.00  0.270          C  
ATOM   9621  O   ASP A 619     -29.948 -11.527  -5.956  1.00  0.290          O  
ATOM   9622  CB  ASP A 619     -31.161 -13.811  -4.574  1.00  0.350          C  
ATOM   9623  CG  ASP A 619     -31.347 -13.102  -3.195  1.00  0.350          C  
ATOM   9624  OD1 ASP A 619     -30.461 -12.367  -2.755  1.00  0.350          O  
ATOM   9625  OD2 ASP A 619     -32.359 -13.333  -2.580  1.00  0.350          O  
ATOM   9626  H   ASP A 619     -29.113 -14.626  -3.273  1.00  0.280          H  
ATOM   9627  HA  ASP A 619     -29.731 -14.255  -6.105  1.00  0.310          H  
ATOM   9628 1HB  ASP A 619     -31.827 -13.333  -5.295  1.00  0.420          H  
ATOM   9629 2HB  ASP A 619     -31.485 -14.848  -4.477  1.00  0.420          H  
ATOM   9630  N   GLY A 620     -28.100 -11.974  -4.755  1.00  0.270          N  
ATOM   9631  CA  GLY A 620     -27.533 -10.638  -4.864  1.00  0.320          C  
ATOM   9632  C   GLY A 620     -27.949  -9.643  -3.773  1.00  0.330          C  
ATOM   9633  O   GLY A 620     -27.450  -8.513  -3.761  1.00  0.390          O  
ATOM   9634  H   GLY A 620     -27.563 -12.666  -4.230  1.00  0.320          H  
ATOM   9635 1HA  GLY A 620     -26.447 -10.731  -4.855  1.00  0.380          H  
ATOM   9636 2HA  GLY A 620     -27.795 -10.228  -5.837  1.00  0.380          H  
ATOM   9637  N   SER A 621     -28.873 -10.017  -2.885  1.00  0.290          N  
ATOM   9638  CA  SER A 621     -29.293  -9.081  -1.846  1.00  0.350          C  
ATOM   9639  C   SER A 621     -28.225  -8.927  -0.767  1.00  0.280          C  
ATOM   9640  O   SER A 621     -27.359  -9.787  -0.589  1.00  0.260          O  
ATOM   9641  CB  SER A 621     -30.612  -9.515  -1.242  1.00  0.470          C  
ATOM   9642  OG  SER A 621     -30.465 -10.702  -0.540  1.00  0.470          O  
ATOM   9643  H   SER A 621     -29.305 -10.949  -2.942  1.00  0.350          H  
ATOM   9644  HA  SER A 621     -29.446  -8.105  -2.309  1.00  0.420          H  
ATOM   9645 1HB  SER A 621     -30.979  -8.739  -0.576  1.00  0.560          H  
ATOM   9646 2HB  SER A 621     -31.350  -9.652  -2.034  1.00  0.560          H  
ATOM   9647  HG  SER A 621     -30.486 -11.408  -1.238  1.00  0.560          H  
ATOM   9648  N   TRP A 622     -28.302  -7.842   0.001  1.00  0.270          N  
ATOM   9649  CA  TRP A 622     -27.324  -7.596   1.064  1.00  0.250          C  
ATOM   9650  C   TRP A 622     -27.551  -8.382   2.348  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -28.672  -8.421   2.872  1.00  0.240          O  
ATOM   9652  CB  TRP A 622     -27.373  -6.122   1.478  1.00  0.360          C  
ATOM   9653  CG  TRP A 622     -26.866  -5.131   0.488  1.00  0.360          C  
ATOM   9654  CD1 TRP A 622     -26.476  -5.335  -0.794  1.00  0.360          C  
ATOM   9655  CD2 TRP A 622     -26.701  -3.720   0.737  1.00  0.360          C  
ATOM   9656  NE1 TRP A 622     -26.068  -4.148  -1.355  1.00  0.360          N  
ATOM   9657  CE2 TRP A 622     -26.196  -3.154  -0.426  1.00  0.360          C  
ATOM   9658  CE3 TRP A 622     -26.940  -2.910   1.838  1.00  0.360          C  
ATOM   9659  CZ2 TRP A 622     -25.912  -1.802  -0.515  1.00  0.360          C  
ATOM   9660  CZ3 TRP A 622     -26.659  -1.563   1.764  1.00  0.360          C  
ATOM   9661  CH2 TRP A 622     -26.154  -1.018   0.619  1.00  0.360          C  
ATOM   9662  H   TRP A 622     -29.036  -7.168  -0.167  1.00  0.320          H  
ATOM   9663  HA  TRP A 622     -26.331  -7.844   0.683  1.00  0.300          H  
ATOM   9664 1HB  TRP A 622     -28.398  -5.853   1.725  1.00  0.430          H  
ATOM   9665 2HB  TRP A 622     -26.788  -6.001   2.389  1.00  0.430          H  
ATOM   9666  HD1 TRP A 622     -26.482  -6.293  -1.308  1.00  0.430          H  
ATOM   9667  HE1 TRP A 622     -25.735  -4.031  -2.303  1.00  0.430          H  
ATOM   9668  HE3 TRP A 622     -27.347  -3.335   2.731  1.00  0.430          H  
ATOM   9669  HZ2 TRP A 622     -25.515  -1.350  -1.424  1.00  0.430          H  
ATOM   9670  HZ3 TRP A 622     -26.853  -0.946   2.639  1.00  0.430          H  
ATOM   9671  HH2 TRP A 622     -25.943   0.051   0.587  1.00  0.430          H  
ATOM   9672  N   ARG A 623     -26.467  -8.886   2.936  1.00  0.210          N  
ATOM   9673  CA  ARG A 623     -26.534  -9.521   4.246  1.00  0.200          C  
ATOM   9674  C   ARG A 623     -26.167  -8.491   5.327  1.00  0.230          C  
ATOM   9675  O   ARG A 623     -24.985  -8.228   5.561  1.00  0.510          O  
ATOM   9676  CB  ARG A 623     -25.550 -10.682   4.318  1.00  0.280          C  
ATOM   9677  CG  ARG A 623     -25.793 -11.853   3.373  1.00  0.280          C  
ATOM   9678  CD  ARG A 623     -24.661 -12.856   3.473  1.00  0.280          C  
ATOM   9679  NE  ARG A 623     -24.791 -13.994   2.533  1.00  0.280          N  
ATOM   9680  CZ  ARG A 623     -25.456 -15.152   2.783  1.00  0.280          C  
ATOM   9681  NH1 ARG A 623     -26.070 -15.341   3.938  1.00  0.280          N  
ATOM   9682  NH2 ARG A 623     -25.498 -16.112   1.865  1.00  0.280          N  
ATOM   9683  H   ARG A 623     -25.559  -8.881   2.455  1.00  0.250          H  
ATOM   9684  HA  ARG A 623     -27.545  -9.883   4.422  1.00  0.240          H  
ATOM   9685 1HB  ARG A 623     -24.544 -10.321   4.150  1.00  0.340          H  
ATOM   9686 2HB  ARG A 623     -25.578 -11.099   5.303  1.00  0.340          H  
ATOM   9687 1HG  ARG A 623     -26.727 -12.343   3.628  1.00  0.340          H  
ATOM   9688 2HG  ARG A 623     -25.842 -11.484   2.353  1.00  0.340          H  
ATOM   9689 1HD  ARG A 623     -23.733 -12.338   3.228  1.00  0.340          H  
ATOM   9690 2HD  ARG A 623     -24.584 -13.239   4.487  1.00  0.340          H  
ATOM   9691  HE  ARG A 623     -24.336 -13.890   1.607  1.00  0.340          H  
ATOM   9692 1HH1 ARG A 623     -26.048 -14.628   4.651  1.00  0.340          H  
ATOM   9693 2HH1 ARG A 623     -26.576 -16.201   4.102  1.00  0.340          H  
ATOM   9694 1HH2 ARG A 623     -25.034 -16.004   0.967  1.00  0.340          H  
ATOM   9695 2HH2 ARG A 623     -25.988 -16.978   2.058  1.00  0.340          H  
ATOM   9696  N   LEU A 624     -27.159  -7.871   5.969  1.00  0.170          N  
ATOM   9697  CA  LEU A 624     -26.850  -6.826   6.953  1.00  0.180          C  
ATOM   9698  C   LEU A 624     -27.020  -7.275   8.378  1.00  0.160          C  
ATOM   9699  O   LEU A 624     -28.043  -7.873   8.725  1.00  0.190          O  
ATOM   9700  CB  LEU A 624     -27.763  -5.615   6.766  1.00  0.250          C  
ATOM   9701  CG  LEU A 624     -27.696  -4.864   5.474  1.00  0.250          C  
ATOM   9702  CD1 LEU A 624     -28.785  -3.815   5.485  1.00  0.250          C  
ATOM   9703  CD2 LEU A 624     -26.322  -4.225   5.368  1.00  0.250          C  
ATOM   9704  H   LEU A 624     -28.124  -8.109   5.778  1.00  0.200          H  
ATOM   9705  HA  LEU A 624     -25.810  -6.540   6.850  1.00  0.220          H  
ATOM   9706 1HB  LEU A 624     -28.792  -5.932   6.919  1.00  0.300          H  
ATOM   9707 2HB  LEU A 624     -27.512  -4.900   7.539  1.00  0.300          H  
ATOM   9708  HG  LEU A 624     -27.864  -5.531   4.627  1.00  0.300          H  
ATOM   9709 1HD1 LEU A 624     -28.761  -3.242   4.564  1.00  0.300          H  
ATOM   9710 2HD1 LEU A 624     -29.755  -4.305   5.577  1.00  0.300          H  
ATOM   9711 3HD1 LEU A 624     -28.638  -3.147   6.334  1.00  0.300          H  
ATOM   9712 1HD2 LEU A 624     -26.228  -3.660   4.475  1.00  0.300          H  
ATOM   9713 2HD2 LEU A 624     -26.154  -3.568   6.222  1.00  0.300          H  
ATOM   9714 3HD2 LEU A 624     -25.601  -4.977   5.359  1.00  0.300          H  
ATOM   9715  N   PHE A 625     -26.058  -6.897   9.227  1.00  0.150          N  
ATOM   9716  CA  PHE A 625     -26.148  -7.263  10.627  1.00  0.130          C  
ATOM   9717  C   PHE A 625     -25.908  -6.079  11.554  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -25.020  -5.249  11.316  1.00  0.170          O  
ATOM   9719  CB  PHE A 625     -25.120  -8.347  10.898  1.00  0.190          C  
ATOM   9720  CG  PHE A 625     -25.327  -9.499   9.994  1.00  0.190          C  
ATOM   9721  CD1 PHE A 625     -24.578  -9.585   8.828  1.00  0.190          C  
ATOM   9722  CD2 PHE A 625     -26.280 -10.464  10.250  1.00  0.190          C  
ATOM   9723  CE1 PHE A 625     -24.768 -10.608   7.959  1.00  0.190          C  
ATOM   9724  CE2 PHE A 625     -26.478 -11.486   9.363  1.00  0.190          C  
ATOM   9725  CZ  PHE A 625     -25.719 -11.558   8.219  1.00  0.190          C  
ATOM   9726  H   PHE A 625     -25.232  -6.411   8.864  1.00  0.180          H  
ATOM   9727  HA  PHE A 625     -27.147  -7.653  10.822  1.00  0.160          H  
ATOM   9728 1HB  PHE A 625     -24.122  -7.961  10.735  1.00  0.230          H  
ATOM   9729 2HB  PHE A 625     -25.191  -8.688  11.930  1.00  0.230          H  
ATOM   9730  HD1 PHE A 625     -23.830  -8.821   8.610  1.00  0.230          H  
ATOM   9731  HD2 PHE A 625     -26.883 -10.405  11.155  1.00  0.230          H  
ATOM   9732  HE1 PHE A 625     -24.167 -10.668   7.052  1.00  0.230          H  
ATOM   9733  HE2 PHE A 625     -27.229 -12.253   9.565  1.00  0.230          H  
ATOM   9734  HZ  PHE A 625     -25.868 -12.379   7.525  1.00  0.230          H  
ATOM   9735  N   THR A 626     -26.690  -6.031  12.634  1.00  0.130          N  
ATOM   9736  CA  THR A 626     -26.587  -4.992  13.658  1.00  0.120          C  
ATOM   9737  C   THR A 626     -25.289  -5.093  14.451  1.00  0.110          C  
ATOM   9738  O   THR A 626     -24.903  -6.182  14.903  1.00  0.140          O  
ATOM   9739  CB  THR A 626     -27.815  -5.021  14.631  1.00  0.170          C  
ATOM   9740  OG1 THR A 626     -29.047  -4.833  13.898  1.00  0.170          O  
ATOM   9741  CG2 THR A 626     -27.705  -3.886  15.636  1.00  0.170          C  
ATOM   9742  H   THR A 626     -27.413  -6.729  12.744  1.00  0.160          H  
ATOM   9743  HA  THR A 626     -26.578  -4.022  13.170  1.00  0.140          H  
ATOM   9744  HB  THR A 626     -27.851  -5.972  15.153  1.00  0.210          H  
ATOM   9745  HG1 THR A 626     -29.818  -4.787  14.546  1.00  0.210          H  
ATOM   9746 1HG2 THR A 626     -28.573  -3.907  16.293  1.00  0.210          H  
ATOM   9747 2HG2 THR A 626     -26.817  -3.997  16.233  1.00  0.210          H  
ATOM   9748 3HG2 THR A 626     -27.676  -2.934  15.108  1.00  0.210          H  
ATOM   9749  N   LEU A 627     -24.636  -3.950  14.643  1.00  0.100          N  
ATOM   9750  CA  LEU A 627     -23.407  -3.880  15.419  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -23.733  -3.666  16.855  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -24.759  -3.072  17.186  1.00  0.130          O  
ATOM   9753  CB  LEU A 627     -22.494  -2.724  14.982  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -21.562  -2.930  13.790  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -20.579  -3.972  14.084  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -22.329  -3.300  12.619  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -25.000  -3.088  14.221  1.00  0.120          H  
ATOM   9758  HA  LEU A 627     -22.892  -4.818  15.336  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -23.127  -1.867  14.756  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -21.872  -2.454  15.840  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -21.021  -2.021  13.610  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -19.911  -4.085  13.248  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -20.009  -3.682  14.962  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -21.054  -4.917  14.268  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -21.681  -3.446  11.817  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -22.868  -4.222  12.779  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -23.011  -2.504  12.413  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -22.863  -4.132  17.730  1.00  0.110          N  
ATOM   9769  CA  ARG A 628     -23.124  -3.899  19.118  1.00  0.130          C  
ATOM   9770  C   ARG A 628     -23.394  -2.413  19.323  1.00  0.110          C  
ATOM   9771  O   ARG A 628     -22.651  -1.575  18.804  1.00  0.110          O  
ATOM   9772  CB  ARG A 628     -21.950  -4.306  20.001  1.00  0.170          C  
ATOM   9773  CG  ARG A 628     -21.640  -5.776  20.072  1.00  0.170          C  
ATOM   9774  CD  ARG A 628     -22.588  -6.461  20.950  1.00  0.170          C  
ATOM   9775  NE  ARG A 628     -22.233  -7.841  21.146  1.00  0.170          N  
ATOM   9776  CZ  ARG A 628     -23.001  -8.796  21.678  1.00  0.170          C  
ATOM   9777  NH1 ARG A 628     -24.223  -8.572  22.072  1.00  0.170          N  
ATOM   9778  NH2 ARG A 628     -22.468  -9.970  21.788  1.00  0.170          N  
ATOM   9779  H   ARG A 628     -22.020  -4.637  17.435  1.00  0.130          H  
ATOM   9780  HA  ARG A 628     -23.964  -4.516  19.381  1.00  0.160          H  
ATOM   9781 1HB  ARG A 628     -21.057  -3.828  19.644  1.00  0.210          H  
ATOM   9782 2HB  ARG A 628     -22.119  -3.950  21.019  1.00  0.210          H  
ATOM   9783 1HG  ARG A 628     -21.724  -6.212  19.092  1.00  0.210          H  
ATOM   9784 2HG  ARG A 628     -20.629  -5.934  20.451  1.00  0.210          H  
ATOM   9785 1HD  ARG A 628     -22.563  -5.969  21.903  1.00  0.210          H  
ATOM   9786 2HD  ARG A 628     -23.581  -6.410  20.550  1.00  0.210          H  
ATOM   9787  HE  ARG A 628     -21.287  -8.145  20.877  1.00  0.210          H  
ATOM   9788 1HH1 ARG A 628     -24.613  -7.656  21.979  1.00  0.210          H  
ATOM   9789 2HH1 ARG A 628     -24.769  -9.325  22.468  1.00  0.210          H  
ATOM   9790 1HH2 ARG A 628     -21.497 -10.054  21.477  1.00  0.210          H  
ATOM   9791 2HH2 ARG A 628     -22.984 -10.744  22.172  1.00  0.210          H  
ATOM   9792  N   PRO A 629     -24.429  -2.057  20.092  1.00  0.140          N  
ATOM   9793  CA  PRO A 629     -24.798  -0.711  20.456  1.00  0.180          C  
ATOM   9794  C   PRO A 629     -23.621   0.093  21.002  1.00  0.180          C  
ATOM   9795  O   PRO A 629     -23.625   1.318  20.893  1.00  0.230          O  
ATOM   9796  CB  PRO A 629     -25.871  -0.961  21.506  1.00  0.270          C  
ATOM   9797  CG  PRO A 629     -26.508  -2.262  21.099  1.00  0.270          C  
ATOM   9798  CD  PRO A 629     -25.404  -3.083  20.545  1.00  0.270          C  
ATOM   9799  HA  PRO A 629     -25.223  -0.214  19.572  1.00  0.220          H  
ATOM   9800 1HB  PRO A 629     -25.395  -1.019  22.483  1.00  0.320          H  
ATOM   9801 2HB  PRO A 629     -26.582  -0.123  21.525  1.00  0.320          H  
ATOM   9802 1HG  PRO A 629     -26.954  -2.746  21.960  1.00  0.320          H  
ATOM   9803 2HG  PRO A 629     -27.318  -2.090  20.373  1.00  0.320          H  
ATOM   9804 1HD  PRO A 629     -24.983  -3.758  21.302  1.00  0.320          H  
ATOM   9805 2HD  PRO A 629     -25.837  -3.613  19.672  1.00  0.320          H  
ATOM   9806  N   ASP A 630     -22.613  -0.555  21.611  1.00  0.160          N  
ATOM   9807  CA  ASP A 630     -21.518   0.226  22.114  1.00  0.160          C  
ATOM   9808  C   ASP A 630     -20.230  -0.054  21.332  1.00  0.120          C  
ATOM   9809  O   ASP A 630     -19.128   0.157  21.826  1.00  0.110          O  
ATOM   9810  CB  ASP A 630     -21.325  -0.102  23.591  1.00  0.220          C  
ATOM   9811  CG  ASP A 630     -21.074  -1.578  23.791  1.00  0.220          C  
ATOM   9812  OD1 ASP A 630     -21.344  -2.319  22.852  1.00  0.220          O  
ATOM   9813  OD2 ASP A 630     -20.608  -1.971  24.842  1.00  0.220          O  
ATOM   9814  H   ASP A 630     -22.558  -1.564  21.782  1.00  0.190          H  
ATOM   9815  HA  ASP A 630     -21.778   1.263  22.051  1.00  0.190          H  
ATOM   9816 1HB  ASP A 630     -20.487   0.474  23.992  1.00  0.270          H  
ATOM   9817 2HB  ASP A 630     -22.218   0.189  24.145  1.00  0.270          H  
ATOM   9818  N   TYR A 631     -20.364  -0.282  20.033  1.00  0.120          N  
ATOM   9819  CA  TYR A 631     -19.234  -0.468  19.132  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -18.880   0.796  18.390  1.00  0.130          C  
ATOM   9821  O   TYR A 631     -19.755   1.468  17.841  1.00  0.180          O  
ATOM   9822  CB  TYR A 631     -19.548  -1.554  18.092  1.00  0.160          C  
ATOM   9823  CG  TYR A 631     -18.542  -1.648  16.974  1.00  0.160          C  
ATOM   9824  CD1 TYR A 631     -17.333  -2.270  17.170  1.00  0.160          C  
ATOM   9825  CD2 TYR A 631     -18.853  -1.094  15.724  1.00  0.160          C  
ATOM   9826  CE1 TYR A 631     -16.438  -2.333  16.139  1.00  0.160          C  
ATOM   9827  CE2 TYR A 631     -17.953  -1.169  14.695  1.00  0.160          C  
ATOM   9828  CZ  TYR A 631     -16.755  -1.781  14.903  1.00  0.160          C  
ATOM   9829  OH  TYR A 631     -15.856  -1.871  13.901  1.00  0.160          O  
ATOM   9830  H   TYR A 631     -21.303  -0.437  19.655  1.00  0.140          H  
ATOM   9831  HA  TYR A 631     -18.364  -0.769  19.717  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -19.593  -2.517  18.577  1.00  0.190          H  
ATOM   9833 2HB  TYR A 631     -20.517  -1.364  17.649  1.00  0.190          H  
ATOM   9834  HD1 TYR A 631     -17.082  -2.705  18.140  1.00  0.190          H  
ATOM   9835  HD2 TYR A 631     -19.815  -0.603  15.572  1.00  0.190          H  
ATOM   9836  HE1 TYR A 631     -15.473  -2.822  16.287  1.00  0.190          H  
ATOM   9837  HE2 TYR A 631     -18.186  -0.745  13.721  1.00  0.190          H  
ATOM   9838  HH  TYR A 631     -15.011  -2.201  14.273  1.00  0.190          H  
ATOM   9839  N   SER A 632     -17.594   1.090  18.305  1.00  0.110          N  
ATOM   9840  CA  SER A 632     -17.149   2.216  17.520  1.00  0.110          C  
ATOM   9841  C   SER A 632     -15.897   1.726  16.803  1.00  0.100          C  
ATOM   9842  O   SER A 632     -15.164   0.923  17.369  1.00  0.100          O  
ATOM   9843  CB  SER A 632     -16.869   3.422  18.401  1.00  0.150          C  
ATOM   9844  OG  SER A 632     -16.420   4.514  17.654  1.00  0.150          O  
ATOM   9845  H   SER A 632     -16.887   0.558  18.829  1.00  0.130          H  
ATOM   9846  HA  SER A 632     -17.937   2.482  16.833  1.00  0.130          H  
ATOM   9847 1HB  SER A 632     -17.776   3.696  18.940  1.00  0.180          H  
ATOM   9848 2HB  SER A 632     -16.130   3.169  19.128  1.00  0.180          H  
ATOM   9849  HG  SER A 632     -16.252   5.216  18.285  1.00  0.180          H  
ATOM   9850  N   PRO A 633     -15.689   2.054  15.526  1.00  0.100          N  
ATOM   9851  CA  PRO A 633     -14.521   1.677  14.764  1.00  0.090          C  
ATOM   9852  C   PRO A 633     -13.242   2.030  15.467  1.00  0.070          C  
ATOM   9853  O   PRO A 633     -13.138   3.115  16.041  1.00  0.070          O  
ATOM   9854  CB  PRO A 633     -14.665   2.537  13.526  1.00  0.140          C  
ATOM   9855  CG  PRO A 633     -16.167   2.721  13.364  1.00  0.140          C  
ATOM   9856  CD  PRO A 633     -16.690   2.834  14.763  1.00  0.140          C  
ATOM   9857  HA  PRO A 633     -14.558   0.597  14.522  1.00  0.110          H  
ATOM   9858 1HB  PRO A 633     -14.157   3.501  13.705  1.00  0.160          H  
ATOM   9859 2HB  PRO A 633     -14.121   2.071  12.733  1.00  0.160          H  
ATOM   9860 1HG  PRO A 633     -16.384   3.609  12.760  1.00  0.160          H  
ATOM   9861 2HG  PRO A 633     -16.610   1.866  12.841  1.00  0.160          H  
ATOM   9862 1HD  PRO A 633     -16.728   3.883  15.104  1.00  0.160          H  
ATOM   9863 2HD  PRO A 633     -17.670   2.347  14.767  1.00  0.160          H  
ATOM   9864  N   ALA A 634     -12.270   1.134  15.413  1.00  0.070          N  
ATOM   9865  CA  ALA A 634     -11.010   1.366  16.062  1.00  0.060          C  
ATOM   9866  C   ALA A 634     -10.324   2.527  15.387  1.00  0.060          C  
ATOM   9867  O   ALA A 634     -10.471   2.734  14.178  1.00  0.070          O  
ATOM   9868  CB  ALA A 634     -10.172   0.122  16.001  1.00  0.090          C  
ATOM   9869  H   ALA A 634     -12.389   0.257  14.886  1.00  0.080          H  
ATOM   9870  HA  ALA A 634     -11.193   1.636  17.101  1.00  0.070          H  
ATOM   9871 1HB  ALA A 634      -9.233   0.307  16.478  1.00  0.110          H  
ATOM   9872 2HB  ALA A 634     -10.686  -0.698  16.495  1.00  0.110          H  
ATOM   9873 3HB  ALA A 634     -10.020  -0.127  14.957  1.00  0.110          H  
ATOM   9874  N   VAL A 635      -9.549   3.274  16.144  1.00  0.060          N  
ATOM   9875  CA  VAL A 635      -8.824   4.372  15.550  1.00  0.060          C  
ATOM   9876  C   VAL A 635      -7.625   3.767  14.868  1.00  0.060          C  
ATOM   9877  O   VAL A 635      -6.925   2.938  15.449  1.00  0.070          O  
ATOM   9878  CB  VAL A 635      -8.416   5.417  16.610  1.00  0.080          C  
ATOM   9879  CG1 VAL A 635      -7.570   6.547  15.973  1.00  0.080          C  
ATOM   9880  CG2 VAL A 635      -9.684   5.945  17.276  1.00  0.080          C  
ATOM   9881  H   VAL A 635      -9.446   3.029  17.130  1.00  0.070          H  
ATOM   9882  HA  VAL A 635      -9.453   4.856  14.802  1.00  0.070          H  
ATOM   9883  HB  VAL A 635      -7.808   4.963  17.343  1.00  0.100          H  
ATOM   9884 1HG1 VAL A 635      -7.284   7.265  16.739  1.00  0.100          H  
ATOM   9885 2HG1 VAL A 635      -6.664   6.135  15.522  1.00  0.100          H  
ATOM   9886 3HG1 VAL A 635      -8.156   7.053  15.204  1.00  0.100          H  
ATOM   9887 1HG2 VAL A 635      -9.429   6.663  18.043  1.00  0.100          H  
ATOM   9888 2HG2 VAL A 635     -10.316   6.419  16.527  1.00  0.100          H  
ATOM   9889 3HG2 VAL A 635     -10.232   5.118  17.735  1.00  0.100          H  
ATOM   9890  N   LYS A 636      -7.421   4.098  13.606  1.00  0.070          N  
ATOM   9891  CA  LYS A 636      -6.305   3.503  12.909  1.00  0.080          C  
ATOM   9892  C   LYS A 636      -5.257   4.510  12.527  1.00  0.070          C  
ATOM   9893  O   LYS A 636      -5.570   5.598  12.037  1.00  0.110          O  
ATOM   9894  CB  LYS A 636      -6.783   2.827  11.640  1.00  0.110          C  
ATOM   9895  CG  LYS A 636      -7.722   1.687  11.849  1.00  0.110          C  
ATOM   9896  CD  LYS A 636      -8.034   1.075  10.522  1.00  0.110          C  
ATOM   9897  CE  LYS A 636      -8.955  -0.100  10.618  1.00  0.110          C  
ATOM   9898  NZ  LYS A 636      -9.238  -0.617   9.263  1.00  0.110          N  
ATOM   9899  H   LYS A 636      -8.029   4.762  13.147  1.00  0.080          H  
ATOM   9900  HA  LYS A 636      -5.839   2.765  13.552  1.00  0.100          H  
ATOM   9901 1HB  LYS A 636      -7.282   3.559  11.006  1.00  0.130          H  
ATOM   9902 2HB  LYS A 636      -5.922   2.453  11.089  1.00  0.130          H  
ATOM   9903 1HG  LYS A 636      -7.284   0.967  12.516  1.00  0.130          H  
ATOM   9904 2HG  LYS A 636      -8.645   2.054  12.303  1.00  0.130          H  
ATOM   9905 1HD  LYS A 636      -8.492   1.822   9.867  1.00  0.130          H  
ATOM   9906 2HD  LYS A 636      -7.109   0.737  10.057  1.00  0.130          H  
ATOM   9907 1HE  LYS A 636      -8.479  -0.883  11.205  1.00  0.130          H  
ATOM   9908 2HE  LYS A 636      -9.892   0.187  11.099  1.00  0.130          H  
ATOM   9909 1HZ  LYS A 636      -9.842  -1.415   9.305  1.00  0.130          H  
ATOM   9910 2HZ  LYS A 636      -9.696   0.135   8.695  1.00  0.130          H  
ATOM   9911 3HZ  LYS A 636      -8.330  -0.882   8.822  1.00  0.130          H  
ATOM   9912  N   VAL A 637      -4.010   4.110  12.673  1.00  0.060          N  
ATOM   9913  CA  VAL A 637      -2.912   4.930  12.208  1.00  0.060          C  
ATOM   9914  C   VAL A 637      -2.162   4.134  11.160  1.00  0.060          C  
ATOM   9915  O   VAL A 637      -1.549   3.116  11.473  1.00  0.060          O  
ATOM   9916  CB  VAL A 637      -1.997   5.325  13.391  1.00  0.080          C  
ATOM   9917  CG1 VAL A 637      -0.829   6.183  12.909  1.00  0.080          C  
ATOM   9918  CG2 VAL A 637      -2.827   6.090  14.445  1.00  0.080          C  
ATOM   9919  H   VAL A 637      -3.850   3.213  13.149  1.00  0.070          H  
ATOM   9920  HA  VAL A 637      -3.304   5.837  11.747  1.00  0.070          H  
ATOM   9921  HB  VAL A 637      -1.579   4.425  13.834  1.00  0.100          H  
ATOM   9922 1HG1 VAL A 637      -0.194   6.439  13.758  1.00  0.100          H  
ATOM   9923 2HG1 VAL A 637      -0.236   5.633  12.169  1.00  0.100          H  
ATOM   9924 3HG1 VAL A 637      -1.215   7.096  12.463  1.00  0.100          H  
ATOM   9925 1HG2 VAL A 637      -2.186   6.356  15.276  1.00  0.100          H  
ATOM   9926 2HG2 VAL A 637      -3.241   6.994  13.999  1.00  0.100          H  
ATOM   9927 3HG2 VAL A 637      -3.641   5.461  14.807  1.00  0.100          H  
ATOM   9928  N   GLN A 638      -2.210   4.591   9.915  1.00  0.060          N  
ATOM   9929  CA  GLN A 638      -1.591   3.838   8.831  1.00  0.060          C  
ATOM   9930  C   GLN A 638      -0.116   3.686   9.086  1.00  0.060          C  
ATOM   9931  O   GLN A 638       0.560   4.656   9.418  1.00  0.070          O  
ATOM   9932  CB  GLN A 638      -1.777   4.529   7.475  1.00  0.080          C  
ATOM   9933  CG  GLN A 638      -1.252   3.690   6.303  1.00  0.080          C  
ATOM   9934  CD  GLN A 638      -1.383   4.344   4.965  1.00  0.080          C  
ATOM   9935  OE1 GLN A 638      -0.668   5.313   4.688  1.00  0.080          O  
ATOM   9936  NE2 GLN A 638      -2.293   3.855   4.135  1.00  0.080          N  
ATOM   9937  H   GLN A 638      -2.714   5.448   9.729  1.00  0.070          H  
ATOM   9938  HA  GLN A 638      -2.031   2.845   8.785  1.00  0.070          H  
ATOM   9939 1HB  GLN A 638      -2.832   4.729   7.303  1.00  0.100          H  
ATOM   9940 2HB  GLN A 638      -1.252   5.483   7.472  1.00  0.100          H  
ATOM   9941 1HG  GLN A 638      -0.192   3.502   6.442  1.00  0.100          H  
ATOM   9942 2HG  GLN A 638      -1.785   2.737   6.271  1.00  0.100          H  
ATOM   9943 1HE2 GLN A 638      -2.417   4.257   3.222  1.00  0.100          H  
ATOM   9944 2HE2 GLN A 638      -2.874   3.065   4.408  1.00  0.100          H  
ATOM   9945  N   THR A 639       0.400   2.489   8.906  1.00  0.060          N  
ATOM   9946  CA  THR A 639       1.821   2.293   9.059  1.00  0.070          C  
ATOM   9947  C   THR A 639       2.438   1.859   7.733  1.00  0.090          C  
ATOM   9948  O   THR A 639       3.593   2.197   7.452  1.00  0.120          O  
ATOM   9949  CB  THR A 639       2.111   1.267  10.158  1.00  0.090          C  
ATOM   9950  OG1 THR A 639       1.463   0.056   9.824  1.00  0.090          O  
ATOM   9951  CG2 THR A 639       1.621   1.736  11.514  1.00  0.090          C  
ATOM   9952  H   THR A 639      -0.191   1.706   8.637  1.00  0.070          H  
ATOM   9953  HA  THR A 639       2.281   3.235   9.348  1.00  0.080          H  
ATOM   9954  HB  THR A 639       3.184   1.094  10.194  1.00  0.110          H  
ATOM   9955  HG1 THR A 639       2.133  -0.658   9.836  1.00  0.110          H  
ATOM   9956 1HG2 THR A 639       1.842   0.978  12.264  1.00  0.110          H  
ATOM   9957 2HG2 THR A 639       2.117   2.668  11.777  1.00  0.110          H  
ATOM   9958 3HG2 THR A 639       0.563   1.897  11.476  1.00  0.110          H  
ATOM   9959  N   GLU A 640       1.642   1.184   6.886  1.00  0.090          N  
ATOM   9960  CA  GLU A 640       2.105   0.726   5.578  1.00  0.110          C  
ATOM   9961  C   GLU A 640       1.029   0.884   4.493  1.00  0.100          C  
ATOM   9962  O   GLU A 640      -0.176   0.780   4.759  1.00  0.090          O  
ATOM   9963  CB  GLU A 640       2.581  -0.724   5.619  1.00  0.150          C  
ATOM   9964  CG  GLU A 640       3.666  -1.037   6.589  1.00  0.150          C  
ATOM   9965  CD  GLU A 640       3.165  -1.508   7.907  1.00  0.150          C  
ATOM   9966  OE1 GLU A 640       2.343  -2.383   7.928  1.00  0.150          O  
ATOM   9967  OE2 GLU A 640       3.541  -0.979   8.907  1.00  0.150          O  
ATOM   9968  H   GLU A 640       0.702   0.950   7.199  1.00  0.110          H  
ATOM   9969  HA  GLU A 640       2.956   1.339   5.286  1.00  0.130          H  
ATOM   9970 1HB  GLU A 640       1.781  -1.339   5.911  1.00  0.180          H  
ATOM   9971 2HB  GLU A 640       2.886  -1.043   4.623  1.00  0.180          H  
ATOM   9972 1HG  GLU A 640       4.224  -1.815   6.154  1.00  0.180          H  
ATOM   9973 2HG  GLU A 640       4.327  -0.184   6.715  1.00  0.180          H  
ATOM   9974  N   ASP A 641       1.482   1.031   3.245  1.00  0.130          N  
ATOM   9975  CA  ASP A 641       0.606   1.133   2.068  1.00  0.120          C  
ATOM   9976  C   ASP A 641       1.073   0.228   0.921  1.00  0.130          C  
ATOM   9977  O   ASP A 641       0.386  -0.713   0.524  1.00  0.240          O  
ATOM   9978  CB  ASP A 641       0.501   2.585   1.578  1.00  0.170          C  
ATOM   9979  CG  ASP A 641      -0.463   2.764   0.373  1.00  0.170          C  
ATOM   9980  OD1 ASP A 641      -1.628   2.464   0.513  1.00  0.170          O  
ATOM   9981  OD2 ASP A 641      -0.009   3.189  -0.675  1.00  0.170          O  
ATOM   9982  H   ASP A 641       2.485   1.065   3.120  1.00  0.160          H  
ATOM   9983  HA  ASP A 641      -0.393   0.807   2.357  1.00  0.140          H  
ATOM   9984 1HB  ASP A 641       0.153   3.217   2.398  1.00  0.210          H  
ATOM   9985 2HB  ASP A 641       1.483   2.945   1.292  1.00  0.210          H  
ATOM   9986  N   ASP A 642       2.211   0.587   0.323  1.00  0.110          N  
ATOM   9987  CA  ASP A 642       2.762  -0.122  -0.821  1.00  0.090          C  
ATOM   9988  C   ASP A 642       4.227  -0.489  -0.570  1.00  0.070          C  
ATOM   9989  O   ASP A 642       4.516  -1.644  -0.214  1.00  0.090          O  
ATOM   9990  CB  ASP A 642       2.577   0.717  -2.091  1.00  0.130          C  
ATOM   9991  CG  ASP A 642       3.063   0.059  -3.395  1.00  0.130          C  
ATOM   9992  OD1 ASP A 642       3.574  -1.027  -3.349  1.00  0.130          O  
ATOM   9993  OD2 ASP A 642       2.893   0.677  -4.435  1.00  0.130          O  
ATOM   9994  H   ASP A 642       2.728   1.376   0.675  1.00  0.130          H  
ATOM   9995  HA  ASP A 642       2.204  -1.048  -0.948  1.00  0.110          H  
ATOM   9996 1HB  ASP A 642       1.515   0.958  -2.195  1.00  0.160          H  
ATOM   9997 2HB  ASP A 642       3.092   1.662  -1.969  1.00  0.160          H  
ATOM   9998  N   ILE A 643       5.174   0.471  -0.720  1.00  0.080          N  
ATOM   9999  CA  ILE A 643       6.568   0.071  -0.491  1.00  0.100          C  
ATOM  10000  C   ILE A 643       6.902   0.102   0.990  1.00  0.110          C  
ATOM  10001  O   ILE A 643       6.958   1.180   1.600  1.00  0.130          O  
ATOM  10002  CB  ILE A 643       7.610   1.008  -1.149  1.00  0.130          C  
ATOM  10003  CG1 ILE A 643       7.437   1.078  -2.645  1.00  0.130          C  
ATOM  10004  CG2 ILE A 643       9.028   0.476  -0.819  1.00  0.130          C  
ATOM  10005  CD1 ILE A 643       8.298   2.154  -3.357  1.00  0.130          C  
ATOM  10006  H   ILE A 643       4.937   1.436  -0.998  1.00  0.100          H  
ATOM  10007  HA  ILE A 643       6.712  -0.948  -0.857  1.00  0.120          H  
ATOM  10008  HB  ILE A 643       7.492   2.004  -0.756  1.00  0.160          H  
ATOM  10009 1HG1 ILE A 643       7.662   0.141  -3.038  1.00  0.160          H  
ATOM  10010 2HG1 ILE A 643       6.387   1.296  -2.856  1.00  0.160          H  
ATOM  10011 1HG2 ILE A 643       9.746   1.115  -1.237  1.00  0.160          H  
ATOM  10012 2HG2 ILE A 643       9.197   0.435   0.248  1.00  0.160          H  
ATOM  10013 3HG2 ILE A 643       9.152  -0.531  -1.229  1.00  0.160          H  
ATOM  10014 1HD1 ILE A 643       8.082   2.143  -4.426  1.00  0.160          H  
ATOM  10015 2HD1 ILE A 643       8.041   3.120  -2.959  1.00  0.160          H  
ATOM  10016 3HD1 ILE A 643       9.353   1.981  -3.217  1.00  0.160          H  
ATOM  10017  N   THR A 644       7.182  -1.069   1.555  1.00  0.090          N  
ATOM  10018  CA  THR A 644       7.483  -1.171   2.971  1.00  0.120          C  
ATOM  10019  C   THR A 644       8.856  -1.742   3.255  1.00  0.100          C  
ATOM  10020  O   THR A 644       9.249  -2.782   2.723  1.00  0.190          O  
ATOM  10021  CB  THR A 644       6.455  -2.072   3.678  1.00  0.160          C  
ATOM  10022  OG1 THR A 644       5.153  -1.506   3.525  1.00  0.160          O  
ATOM  10023  CG2 THR A 644       6.797  -2.229   5.168  1.00  0.160          C  
ATOM  10024  H   THR A 644       7.090  -1.941   1.020  1.00  0.110          H  
ATOM  10025  HA  THR A 644       7.440  -0.174   3.410  1.00  0.140          H  
ATOM  10026  HB  THR A 644       6.458  -3.060   3.210  1.00  0.190          H  
ATOM  10027  HG1 THR A 644       4.846  -1.686   2.622  1.00  0.190          H  
ATOM  10028 1HG2 THR A 644       6.078  -2.863   5.619  1.00  0.190          H  
ATOM  10029 2HG2 THR A 644       7.769  -2.687   5.298  1.00  0.190          H  
ATOM  10030 3HG2 THR A 644       6.787  -1.254   5.655  1.00  0.190          H  
ATOM  10031  N   ALA A 645       9.574  -1.086   4.151  1.00  0.090          N  
ATOM  10032  CA  ALA A 645      10.856  -1.601   4.606  1.00  0.100          C  
ATOM  10033  C   ALA A 645      10.636  -2.229   5.976  1.00  0.090          C  
ATOM  10034  O   ALA A 645       9.900  -1.679   6.806  1.00  0.090          O  
ATOM  10035  CB  ALA A 645      11.906  -0.512   4.651  1.00  0.140          C  
ATOM  10036  H   ALA A 645       9.172  -0.227   4.542  1.00  0.110          H  
ATOM  10037  HA  ALA A 645      11.193  -2.386   3.928  1.00  0.120          H  
ATOM  10038 1HB  ALA A 645      12.802  -0.944   4.999  1.00  0.160          H  
ATOM  10039 2HB  ALA A 645      12.065  -0.111   3.662  1.00  0.160          H  
ATOM  10040 3HB  ALA A 645      11.603   0.273   5.313  1.00  0.160          H  
ATOM  10041  N   SER A 646      11.316  -3.341   6.255  1.00  0.080          N  
ATOM  10042  CA  SER A 646      11.154  -3.997   7.548  1.00  0.070          C  
ATOM  10043  C   SER A 646      12.433  -4.576   8.111  1.00  0.060          C  
ATOM  10044  O   SER A 646      13.352  -4.944   7.375  1.00  0.100          O  
ATOM  10045  CB  SER A 646      10.205  -5.158   7.394  1.00  0.100          C  
ATOM  10046  OG  SER A 646      10.771  -6.146   6.614  1.00  0.100          O  
ATOM  10047  H   SER A 646      11.883  -3.785   5.531  1.00  0.100          H  
ATOM  10048  HA  SER A 646      10.762  -3.278   8.254  1.00  0.080          H  
ATOM  10049 1HB  SER A 646       9.943  -5.551   8.375  1.00  0.120          H  
ATOM  10050 2HB  SER A 646       9.303  -4.830   6.902  1.00  0.120          H  
ATOM  10051  HG  SER A 646      10.707  -5.811   5.706  1.00  0.120          H  
ATOM  10052  N   THR A 647      12.458  -4.753   9.431  1.00  0.110          N  
ATOM  10053  CA  THR A 647      13.604  -5.399  10.070  1.00  0.160          C  
ATOM  10054  C   THR A 647      13.189  -6.248  11.250  1.00  0.110          C  
ATOM  10055  O   THR A 647      12.177  -5.991  11.910  1.00  0.120          O  
ATOM  10056  CB  THR A 647      14.656  -4.382  10.537  1.00  0.200          C  
ATOM  10057  OG1 THR A 647      15.831  -5.096  10.953  1.00  0.200          O  
ATOM  10058  CG2 THR A 647      14.146  -3.536  11.731  1.00  0.200          C  
ATOM  10059  H   THR A 647      11.659  -4.418   9.976  1.00  0.130          H  
ATOM  10060  HA  THR A 647      14.078  -6.061   9.350  1.00  0.190          H  
ATOM  10061  HB  THR A 647      14.889  -3.743   9.716  1.00  0.240          H  
ATOM  10062  HG1 THR A 647      16.254  -5.507  10.153  1.00  0.240          H  
ATOM  10063 1HG2 THR A 647      14.916  -2.821  12.024  1.00  0.240          H  
ATOM  10064 2HG2 THR A 647      13.254  -3.007  11.448  1.00  0.240          H  
ATOM  10065 3HG2 THR A 647      13.919  -4.177  12.576  1.00  0.240          H  
ATOM  10066  N   VAL A 648      13.987  -7.270  11.528  1.00  0.120          N  
ATOM  10067  CA  VAL A 648      13.703  -8.138  12.672  1.00  0.130          C  
ATOM  10068  C   VAL A 648      14.758  -8.001  13.742  1.00  0.160          C  
ATOM  10069  O   VAL A 648      15.956  -8.199  13.483  1.00  0.500          O  
ATOM  10070  CB  VAL A 648      13.550  -9.608  12.233  1.00  0.180          C  
ATOM  10071  CG1 VAL A 648      13.313 -10.522  13.452  1.00  0.180          C  
ATOM  10072  CG2 VAL A 648      12.361  -9.703  11.274  1.00  0.180          C  
ATOM  10073  H   VAL A 648      14.821  -7.387  10.935  1.00  0.140          H  
ATOM  10074  HA  VAL A 648      12.755  -7.831  13.106  1.00  0.160          H  
ATOM  10075  HB  VAL A 648      14.457  -9.939  11.745  1.00  0.210          H  
ATOM  10076 1HG1 VAL A 648      13.205 -11.556  13.120  1.00  0.210          H  
ATOM  10077 2HG1 VAL A 648      14.158 -10.465  14.142  1.00  0.210          H  
ATOM  10078 3HG1 VAL A 648      12.407 -10.208  13.971  1.00  0.210          H  
ATOM  10079 1HG2 VAL A 648      12.231 -10.723  10.951  1.00  0.210          H  
ATOM  10080 2HG2 VAL A 648      11.462  -9.370  11.789  1.00  0.210          H  
ATOM  10081 3HG2 VAL A 648      12.532  -9.072  10.404  1.00  0.210          H  
ATOM  10082  N   THR A 649      14.304  -7.664  14.951  1.00  0.180          N  
ATOM  10083  CA  THR A 649      15.226  -7.437  16.043  1.00  0.220          C  
ATOM  10084  C   THR A 649      15.014  -8.518  17.110  1.00  0.240          C  
ATOM  10085  O   THR A 649      13.898  -9.015  17.259  1.00  0.390          O  
ATOM  10086  CB  THR A 649      14.984  -6.033  16.635  1.00  0.290          C  
ATOM  10087  OG1 THR A 649      13.711  -5.993  17.233  1.00  0.290          O  
ATOM  10088  CG2 THR A 649      15.004  -4.996  15.504  1.00  0.290          C  
ATOM  10089  H   THR A 649      13.292  -7.540  15.077  1.00  0.220          H  
ATOM  10090  HA  THR A 649      16.235  -7.489  15.650  1.00  0.260          H  
ATOM  10091  HB  THR A 649      15.731  -5.785  17.365  1.00  0.350          H  
ATOM  10092  HG1 THR A 649      13.709  -5.332  17.943  1.00  0.350          H  
ATOM  10093 1HG2 THR A 649      14.826  -4.029  15.927  1.00  0.350          H  
ATOM  10094 2HG2 THR A 649      15.959  -5.002  15.001  1.00  0.350          H  
ATOM  10095 3HG2 THR A 649      14.224  -5.220  14.781  1.00  0.350          H  
ATOM  10096  N   PRO A 650      16.056  -8.867  17.901  1.00  0.210          N  
ATOM  10097  CA  PRO A 650      16.069  -9.873  18.957  1.00  0.230          C  
ATOM  10098  C   PRO A 650      15.191  -9.491  20.159  1.00  0.220          C  
ATOM  10099  O   PRO A 650      14.971  -8.313  20.399  1.00  0.310          O  
ATOM  10100  CB  PRO A 650      17.555  -9.954  19.306  1.00  0.350          C  
ATOM  10101  CG  PRO A 650      18.141  -8.659  18.912  1.00  0.350          C  
ATOM  10102  CD  PRO A 650      17.378  -8.223  17.703  1.00  0.350          C  
ATOM  10103  HA  PRO A 650      15.732 -10.814  18.502  1.00  0.280          H  
ATOM  10104 1HB  PRO A 650      17.659 -10.095  20.368  1.00  0.410          H  
ATOM  10105 2HB  PRO A 650      18.032 -10.819  18.806  1.00  0.410          H  
ATOM  10106 1HG  PRO A 650      18.053  -7.956  19.751  1.00  0.410          H  
ATOM  10107 2HG  PRO A 650      19.222  -8.779  18.717  1.00  0.410          H  
ATOM  10108 1HD  PRO A 650      17.336  -7.142  17.747  1.00  0.410          H  
ATOM  10109 2HD  PRO A 650      17.871  -8.597  16.790  1.00  0.410          H  
ATOM  10110  N   PRO A 651      14.739 -10.482  20.957  1.00  0.280          N  
ATOM  10111  CA  PRO A 651      13.831 -10.399  22.102  1.00  0.380          C  
ATOM  10112  C   PRO A 651      14.223  -9.657  23.368  1.00  0.480          C  
ATOM  10113  O   PRO A 651      13.378  -9.420  24.221  1.00  1.430          O  
ATOM  10114  CB  PRO A 651      13.669 -11.867  22.479  1.00  0.570          C  
ATOM  10115  CG  PRO A 651      14.875 -12.556  22.001  1.00  0.570          C  
ATOM  10116  CD  PRO A 651      15.240 -11.856  20.736  1.00  0.570          C  
ATOM  10117  HA  PRO A 651      12.865 -10.013  21.739  1.00  0.460          H  
ATOM  10118 1HB  PRO A 651      13.523 -11.955  23.567  1.00  0.680          H  
ATOM  10119 2HB  PRO A 651      12.811 -12.244  22.038  1.00  0.680          H  
ATOM  10120 1HG  PRO A 651      15.640 -12.532  22.762  1.00  0.680          H  
ATOM  10121 2HG  PRO A 651      14.634 -13.620  21.841  1.00  0.680          H  
ATOM  10122 1HD  PRO A 651      16.313 -11.915  20.613  1.00  0.680          H  
ATOM  10123 2HD  PRO A 651      14.716 -12.301  19.928  1.00  0.680          H  
ATOM  10124  N   TRP A 652      15.428  -9.195  23.515  1.00  0.960          N  
ATOM  10125  CA  TRP A 652      15.750  -8.588  24.797  1.00  1.160          C  
ATOM  10126  C   TRP A 652      15.872  -7.123  24.637  1.00  0.890          C  
ATOM  10127  O   TRP A 652      16.724  -6.463  25.220  1.00  1.180          O  
ATOM  10128  CB  TRP A 652      17.094  -9.143  25.286  1.00  1.540          C  
ATOM  10129  CG  TRP A 652      18.192  -9.033  24.211  1.00  1.540          C  
ATOM  10130  CD1 TRP A 652      18.973  -7.952  23.924  1.00  1.540          C  
ATOM  10131  CD2 TRP A 652      18.621 -10.076  23.302  1.00  1.540          C  
ATOM  10132  NE1 TRP A 652      19.828  -8.246  22.891  1.00  1.540          N  
ATOM  10133  CE2 TRP A 652      19.629  -9.534  22.502  1.00  1.540          C  
ATOM  10134  CE3 TRP A 652      18.240 -11.395  23.107  1.00  1.540          C  
ATOM  10135  CZ2 TRP A 652      20.253 -10.267  21.514  1.00  1.540          C  
ATOM  10136  CZ3 TRP A 652      18.869 -12.141  22.114  1.00  1.540          C  
ATOM  10137  CH2 TRP A 652      19.853 -11.588  21.333  1.00  1.540          C  
ATOM  10138  H   TRP A 652      16.139  -9.293  22.802  1.00  1.150          H  
ATOM  10139  HA  TRP A 652      14.970  -8.806  25.523  1.00  1.390          H  
ATOM  10140 1HB  TRP A 652      17.418  -8.596  26.171  1.00  1.850          H  
ATOM  10141 2HB  TRP A 652      16.982 -10.187  25.565  1.00  1.850          H  
ATOM  10142  HD1 TRP A 652      18.923  -6.987  24.426  1.00  1.850          H  
ATOM  10143  HE1 TRP A 652      20.493  -7.602  22.486  1.00  1.850          H  
ATOM  10144  HE3 TRP A 652      17.468 -11.833  23.724  1.00  1.850          H  
ATOM  10145  HZ2 TRP A 652      21.018  -9.838  20.894  1.00  1.850          H  
ATOM  10146  HZ3 TRP A 652      18.558 -13.175  21.969  1.00  1.850          H  
ATOM  10147  HH2 TRP A 652      20.328 -12.193  20.551  1.00  1.850          H  
ATOM  10148  N   GLU A 653      14.959  -6.612  23.869  1.00  0.910          N  
ATOM  10149  CA  GLU A 653      14.896  -5.239  23.573  1.00  1.150          C  
ATOM  10150  C   GLU A 653      13.547  -4.682  23.887  1.00  1.190          C  
ATOM  10151  O   GLU A 653      13.434  -3.468  24.033  1.00  2.120          O  
ATOM  10152  CB  GLU A 653      15.274  -5.034  22.113  1.00  1.510          C  
ATOM  10153  CG  GLU A 653      16.708  -5.473  21.809  1.00  1.510          C  
ATOM  10154  CD  GLU A 653      17.087  -5.306  20.411  1.00  1.510          C  
ATOM  10155  OE1 GLU A 653      16.247  -4.927  19.633  1.00  1.510          O  
ATOM  10156  OE2 GLU A 653      18.231  -5.554  20.096  1.00  1.510          O  
ATOM  10157  H   GLU A 653      14.268  -7.233  23.468  1.00  1.090          H  
ATOM  10158  HA  GLU A 653      15.624  -4.715  24.193  1.00  1.380          H  
ATOM  10159 1HB  GLU A 653      14.604  -5.620  21.480  1.00  1.820          H  
ATOM  10160 2HB  GLU A 653      15.166  -3.986  21.840  1.00  1.820          H  
ATOM  10161 1HG  GLU A 653      17.396  -4.916  22.441  1.00  1.820          H  
ATOM  10162 2HG  GLU A 653      16.810  -6.530  22.052  1.00  1.820          H  
ATOM  10163  N   ASP A 654      12.523  -5.534  23.872  1.00  1.120          N  
ATOM  10164  CA  ASP A 654      11.109  -5.859  23.935  1.00  1.670          C  
ATOM  10165  C   ASP A 654      10.601  -6.153  25.347  1.00  1.250          C  
ATOM  10166  O   ASP A 654      10.947  -5.300  26.128  1.00  1.790          O  
ATOM  10167  CB  ASP A 654      10.748  -7.012  22.992  1.00  2.120          C  
ATOM  10168  CG  ASP A 654       9.271  -6.886  22.505  1.00  2.120          C  
ATOM  10169  OD1 ASP A 654       8.710  -5.838  22.700  1.00  2.120          O  
ATOM  10170  OD2 ASP A 654       8.710  -7.843  22.040  1.00  2.120          O  
ATOM  10171  H   ASP A 654      12.088  -4.631  24.015  1.00  1.340          H  
ATOM  10172  HA  ASP A 654      10.567  -4.985  23.580  1.00  2.000          H  
ATOM  10173 1HB  ASP A 654      11.418  -7.004  22.123  1.00  2.540          H  
ATOM  10174 2HB  ASP A 654      10.901  -7.967  23.498  1.00  2.540          H  
ATOM  10175  N   ALA A 655       9.306  -6.443  25.360  1.00  0.930          N  
ATOM  10176  CA  ALA A 655       8.761  -7.193  26.484  1.00  1.030          C  
ATOM  10177  C   ALA A 655       8.504  -8.674  26.219  1.00  0.810          C  
ATOM  10178  O   ALA A 655       8.058  -9.373  27.121  1.00  1.150          O  
ATOM  10179  CB  ALA A 655       7.458  -6.553  26.923  1.00  1.400          C  
ATOM  10180  H   ALA A 655       8.720  -5.638  25.152  1.00  1.120          H  
ATOM  10181  HA  ALA A 655       9.484  -7.129  27.299  1.00  1.240          H  
ATOM  10182 1HB  ALA A 655       7.073  -7.078  27.797  1.00  1.680          H  
ATOM  10183 2HB  ALA A 655       7.632  -5.507  27.174  1.00  1.680          H  
ATOM  10184 3HB  ALA A 655       6.732  -6.620  26.111  1.00  1.680          H  
ATOM  10185  N   GLU A 656       8.752  -9.168  25.020  1.00  0.750          N  
ATOM  10186  CA  GLU A 656       8.483 -10.574  24.751  1.00  0.690          C  
ATOM  10187  C   GLU A 656       9.734 -11.445  24.781  1.00  0.730          C  
ATOM  10188  O   GLU A 656      10.856 -10.999  25.003  1.00  1.630          O  
ATOM  10189  CB  GLU A 656       7.767 -10.750  23.403  1.00  0.990          C  
ATOM  10190  CG  GLU A 656       6.366 -10.138  23.339  1.00  0.990          C  
ATOM  10191  CD  GLU A 656       5.384 -10.844  24.211  1.00  0.990          C  
ATOM  10192  OE1 GLU A 656       5.595 -12.008  24.472  1.00  0.990          O  
ATOM  10193  OE2 GLU A 656       4.422 -10.237  24.613  1.00  0.990          O  
ATOM  10194  H   GLU A 656       9.093  -8.574  24.271  1.00  0.900          H  
ATOM  10195  HA  GLU A 656       7.809 -10.943  25.525  1.00  0.830          H  
ATOM  10196 1HB  GLU A 656       8.372 -10.298  22.610  1.00  1.190          H  
ATOM  10197 2HB  GLU A 656       7.667 -11.805  23.165  1.00  1.190          H  
ATOM  10198 1HG  GLU A 656       6.426  -9.089  23.639  1.00  1.190          H  
ATOM  10199 2HG  GLU A 656       6.020 -10.169  22.307  1.00  1.190          H  
ATOM  10200  N   GLY A 657       9.532 -12.741  24.610  1.00  0.370          N  
ATOM  10201  CA  GLY A 657      10.653 -13.677  24.561  1.00  0.470          C  
ATOM  10202  C   GLY A 657      11.036 -13.984  23.122  1.00  0.420          C  
ATOM  10203  O   GLY A 657      11.883 -14.834  22.851  1.00  0.610          O  
ATOM  10204  H   GLY A 657       8.585 -13.088  24.492  1.00  0.440          H  
ATOM  10205 1HA  GLY A 657      11.508 -13.257  25.091  1.00  0.560          H  
ATOM  10206 2HA  GLY A 657      10.379 -14.599  25.072  1.00  0.560          H  
ATOM  10207  N   LEU A 658      10.375 -13.301  22.203  1.00  0.240          N  
ATOM  10208  CA  LEU A 658      10.538 -13.493  20.778  1.00  0.210          C  
ATOM  10209  C   LEU A 658      11.105 -12.273  20.062  1.00  0.140          C  
ATOM  10210  O   LEU A 658      10.874 -11.156  20.512  1.00  0.190          O  
ATOM  10211  CB  LEU A 658       9.172 -13.777  20.189  1.00  0.310          C  
ATOM  10212  CG  LEU A 658       8.468 -15.006  20.692  1.00  0.310          C  
ATOM  10213  CD1 LEU A 658       7.091 -14.961  20.170  1.00  0.310          C  
ATOM  10214  CD2 LEU A 658       9.202 -16.265  20.170  1.00  0.310          C  
ATOM  10215  H   LEU A 658       9.723 -12.602  22.529  1.00  0.290          H  
ATOM  10216  HA  LEU A 658      11.176 -14.349  20.658  1.00  0.250          H  
ATOM  10217 1HB  LEU A 658       8.531 -12.919  20.394  1.00  0.370          H  
ATOM  10218 2HB  LEU A 658       9.271 -13.868  19.103  1.00  0.370          H  
ATOM  10219  HG  LEU A 658       8.429 -15.024  21.778  1.00  0.370          H  
ATOM  10220 1HD1 LEU A 658       6.539 -15.846  20.490  1.00  0.370          H  
ATOM  10221 2HD1 LEU A 658       6.587 -14.069  20.539  1.00  0.370          H  
ATOM  10222 3HD1 LEU A 658       7.131 -14.920  19.097  1.00  0.370          H  
ATOM  10223 1HD2 LEU A 658       8.669 -17.157  20.498  1.00  0.370          H  
ATOM  10224 2HD2 LEU A 658       9.234 -16.241  19.078  1.00  0.370          H  
ATOM  10225 3HD2 LEU A 658      10.214 -16.306  20.552  1.00  0.370          H  
ATOM  10226  N   PRO A 659      11.854 -12.465  18.970  1.00  0.090          N  
ATOM  10227  CA  PRO A 659      12.276 -11.445  18.036  1.00  0.090          C  
ATOM  10228  C   PRO A 659      11.010 -10.814  17.483  1.00  0.090          C  
ATOM  10229  O   PRO A 659       9.985 -11.488  17.417  1.00  0.110          O  
ATOM  10230  CB  PRO A 659      13.018 -12.256  16.957  1.00  0.140          C  
ATOM  10231  CG  PRO A 659      13.507 -13.475  17.664  1.00  0.140          C  
ATOM  10232  CD  PRO A 659      12.464 -13.757  18.751  1.00  0.140          C  
ATOM  10233  HA  PRO A 659      12.907 -10.713  18.543  1.00  0.110          H  
ATOM  10234 1HB  PRO A 659      12.353 -12.498  16.130  1.00  0.160          H  
ATOM  10235 2HB  PRO A 659      13.836 -11.645  16.535  1.00  0.160          H  
ATOM  10236 1HG  PRO A 659      13.564 -14.298  16.941  1.00  0.160          H  
ATOM  10237 2HG  PRO A 659      14.525 -13.330  18.016  1.00  0.160          H  
ATOM  10238 1HD  PRO A 659      11.714 -14.470  18.471  1.00  0.160          H  
ATOM  10239 2HD  PRO A 659      13.014 -14.064  19.646  1.00  0.160          H  
ATOM  10240  N   ARG A 660      11.072  -9.540  17.116  1.00  0.100          N  
ATOM  10241  CA  ARG A 660       9.889  -8.852  16.590  1.00  0.090          C  
ATOM  10242  C   ARG A 660      10.182  -8.129  15.283  1.00  0.070          C  
ATOM  10243  O   ARG A 660      11.307  -7.683  15.049  1.00  0.090          O  
ATOM  10244  CB  ARG A 660       9.395  -7.796  17.565  1.00  0.130          C  
ATOM  10245  CG  ARG A 660       9.079  -8.243  18.991  1.00  0.130          C  
ATOM  10246  CD  ARG A 660       7.963  -9.217  19.110  1.00  0.130          C  
ATOM  10247  NE  ARG A 660       6.680  -8.726  18.588  1.00  0.130          N  
ATOM  10248  CZ  ARG A 660       5.772  -7.977  19.266  1.00  0.130          C  
ATOM  10249  NH1 ARG A 660       6.010  -7.562  20.509  1.00  0.130          N  
ATOM  10250  NH2 ARG A 660       4.621  -7.664  18.656  1.00  0.130          N  
ATOM  10251  H   ARG A 660      11.979  -9.071  17.200  1.00  0.120          H  
ATOM  10252  HA  ARG A 660       9.104  -9.585  16.407  1.00  0.110          H  
ATOM  10253 1HB  ARG A 660      10.136  -7.009  17.640  1.00  0.160          H  
ATOM  10254 2HB  ARG A 660       8.503  -7.358  17.162  1.00  0.160          H  
ATOM  10255 1HG  ARG A 660       9.967  -8.695  19.439  1.00  0.160          H  
ATOM  10256 2HG  ARG A 660       8.810  -7.358  19.564  1.00  0.160          H  
ATOM  10257 1HD  ARG A 660       8.213 -10.127  18.578  1.00  0.160          H  
ATOM  10258 2HD  ARG A 660       7.838  -9.464  20.163  1.00  0.160          H  
ATOM  10259  HE  ARG A 660       6.439  -9.007  17.645  1.00  0.160          H  
ATOM  10260 1HH1 ARG A 660       6.920  -7.766  20.983  1.00  0.160          H  
ATOM  10261 2HH1 ARG A 660       5.319  -6.997  20.982  1.00  0.160          H  
ATOM  10262 1HH2 ARG A 660       4.440  -7.965  17.687  1.00  0.160          H  
ATOM  10263 2HH2 ARG A 660       3.874  -7.121  19.117  1.00  0.160          H  
ATOM  10264  N   LYS A 661       9.154  -7.989  14.439  1.00  0.060          N  
ATOM  10265  CA  LYS A 661       9.291  -7.254  13.186  1.00  0.070          C  
ATOM  10266  C   LYS A 661       8.819  -5.794  13.279  1.00  0.070          C  
ATOM  10267  O   LYS A 661       7.699  -5.504  13.719  1.00  0.080          O  
ATOM  10268  CB  LYS A 661       8.534  -8.003  12.097  1.00  0.090          C  
ATOM  10269  CG  LYS A 661       8.630  -7.460  10.700  1.00  0.090          C  
ATOM  10270  CD  LYS A 661       7.828  -8.375   9.773  1.00  0.090          C  
ATOM  10271  CE  LYS A 661       7.765  -7.856   8.364  1.00  0.090          C  
ATOM  10272  NZ  LYS A 661       6.977  -8.756   7.496  1.00  0.090          N  
ATOM  10273  H   LYS A 661       8.245  -8.400  14.660  1.00  0.070          H  
ATOM  10274  HA  LYS A 661      10.344  -7.239  12.917  1.00  0.080          H  
ATOM  10275 1HB  LYS A 661       8.894  -9.029  12.065  1.00  0.110          H  
ATOM  10276 2HB  LYS A 661       7.480  -8.030  12.356  1.00  0.110          H  
ATOM  10277 1HG  LYS A 661       8.246  -6.442  10.653  1.00  0.110          H  
ATOM  10278 2HG  LYS A 661       9.678  -7.447  10.387  1.00  0.110          H  
ATOM  10279 1HD  LYS A 661       8.295  -9.361   9.757  1.00  0.110          H  
ATOM  10280 2HD  LYS A 661       6.811  -8.483  10.155  1.00  0.110          H  
ATOM  10281 1HE  LYS A 661       7.300  -6.869   8.362  1.00  0.110          H  
ATOM  10282 2HE  LYS A 661       8.772  -7.778   7.958  1.00  0.110          H  
ATOM  10283 1HZ  LYS A 661       6.964  -8.365   6.552  1.00  0.110          H  
ATOM  10284 2HZ  LYS A 661       7.405  -9.665   7.460  1.00  0.110          H  
ATOM  10285 3HZ  LYS A 661       6.035  -8.840   7.829  1.00  0.110          H  
ATOM  10286  N   TYR A 662       9.685  -4.884  12.848  1.00  0.070          N  
ATOM  10287  CA  TYR A 662       9.409  -3.447  12.825  1.00  0.090          C  
ATOM  10288  C   TYR A 662       9.368  -2.978  11.385  1.00  0.100          C  
ATOM  10289  O   TYR A 662      10.080  -3.509  10.532  1.00  0.120          O  
ATOM  10290  CB  TYR A 662      10.472  -2.679  13.606  1.00  0.120          C  
ATOM  10291  CG  TYR A 662      10.449  -2.935  15.083  1.00  0.120          C  
ATOM  10292  CD1 TYR A 662      11.101  -4.033  15.598  1.00  0.120          C  
ATOM  10293  CD2 TYR A 662       9.789  -2.051  15.936  1.00  0.120          C  
ATOM  10294  CE1 TYR A 662      11.089  -4.251  16.943  1.00  0.120          C  
ATOM  10295  CE2 TYR A 662       9.795  -2.282  17.290  1.00  0.120          C  
ATOM  10296  CZ  TYR A 662      10.447  -3.380  17.788  1.00  0.120          C  
ATOM  10297  OH  TYR A 662      10.470  -3.633  19.139  1.00  0.120          O  
ATOM  10298  H   TYR A 662      10.589  -5.235  12.522  1.00  0.080          H  
ATOM  10299  HA  TYR A 662       8.431  -3.260  13.268  1.00  0.110          H  
ATOM  10300 1HB  TYR A 662      11.458  -2.953  13.231  1.00  0.140          H  
ATOM  10301 2HB  TYR A 662      10.347  -1.610  13.441  1.00  0.140          H  
ATOM  10302  HD1 TYR A 662      11.620  -4.734  14.938  1.00  0.140          H  
ATOM  10303  HD2 TYR A 662       9.272  -1.181  15.534  1.00  0.140          H  
ATOM  10304  HE1 TYR A 662      11.583  -5.109  17.350  1.00  0.140          H  
ATOM  10305  HE2 TYR A 662       9.283  -1.603  17.963  1.00  0.140          H  
ATOM  10306  HH  TYR A 662       9.961  -2.962  19.603  1.00  0.140          H  
ATOM  10307  N   VAL A 663       8.489  -2.028  11.093  1.00  0.090          N  
ATOM  10308  CA  VAL A 663       8.331  -1.530   9.728  1.00  0.100          C  
ATOM  10309  C   VAL A 663       8.220  -0.024   9.536  1.00  0.100          C  
ATOM  10310  O   VAL A 663       7.855   0.708  10.460  1.00  0.100          O  
ATOM  10311  CB  VAL A 663       7.105  -2.221   9.097  1.00  0.140          C  
ATOM  10312  CG1 VAL A 663       7.322  -3.673   8.935  1.00  0.140          C  
ATOM  10313  CG2 VAL A 663       5.941  -2.080  10.018  1.00  0.140          C  
ATOM  10314  H   VAL A 663       7.932  -1.623  11.837  1.00  0.110          H  
ATOM  10315  HA  VAL A 663       9.202  -1.849   9.168  1.00  0.120          H  
ATOM  10316  HB  VAL A 663       6.900  -1.777   8.123  1.00  0.160          H  
ATOM  10317 1HG1 VAL A 663       6.450  -4.120   8.477  1.00  0.160          H  
ATOM  10318 2HG1 VAL A 663       8.137  -3.776   8.308  1.00  0.160          H  
ATOM  10319 3HG1 VAL A 663       7.515  -4.157   9.876  1.00  0.160          H  
ATOM  10320 1HG2 VAL A 663       5.090  -2.579   9.582  1.00  0.160          H  
ATOM  10321 2HG2 VAL A 663       6.152  -2.540  10.976  1.00  0.160          H  
ATOM  10322 3HG2 VAL A 663       5.710  -1.021  10.168  1.00  0.160          H  
ATOM  10323  N   THR A 664       8.451   0.407   8.287  1.00  0.100          N  
ATOM  10324  CA  THR A 664       8.185   1.786   7.894  1.00  0.080          C  
ATOM  10325  C   THR A 664       7.726   1.889   6.439  1.00  0.100          C  
ATOM  10326  O   THR A 664       8.134   1.117   5.558  1.00  0.130          O  
ATOM  10327  CB  THR A 664       9.403   2.704   8.073  1.00  0.120          C  
ATOM  10328  OG1 THR A 664       8.988   4.058   7.889  1.00  0.120          O  
ATOM  10329  CG2 THR A 664      10.479   2.389   6.998  1.00  0.120          C  
ATOM  10330  H   THR A 664       8.836  -0.264   7.619  1.00  0.120          H  
ATOM  10331  HA  THR A 664       7.379   2.170   8.521  1.00  0.100          H  
ATOM  10332  HB  THR A 664       9.807   2.572   9.074  1.00  0.140          H  
ATOM  10333  HG1 THR A 664       9.691   4.650   8.175  1.00  0.140          H  
ATOM  10334 1HG2 THR A 664      11.330   3.047   7.141  1.00  0.140          H  
ATOM  10335 2HG2 THR A 664      10.791   1.360   7.099  1.00  0.140          H  
ATOM  10336 3HG2 THR A 664      10.091   2.544   5.995  1.00  0.140          H  
ATOM  10337  N   ASN A 665       6.922   2.908   6.195  1.00  0.120          N  
ATOM  10338  CA  ASN A 665       6.419   3.268   4.878  1.00  0.220          C  
ATOM  10339  C   ASN A 665       7.479   4.106   4.173  1.00  0.250          C  
ATOM  10340  O   ASN A 665       7.870   5.163   4.672  1.00  0.430          O  
ATOM  10341  CB  ASN A 665       5.105   4.018   4.984  1.00  0.270          C  
ATOM  10342  CG  ASN A 665       4.430   4.252   3.676  1.00  0.270          C  
ATOM  10343  OD1 ASN A 665       5.079   4.314   2.630  1.00  0.270          O  
ATOM  10344  ND2 ASN A 665       3.119   4.390   3.710  1.00  0.270          N  
ATOM  10345  H   ASN A 665       6.662   3.477   6.990  1.00  0.140          H  
ATOM  10346  HA  ASN A 665       6.271   2.358   4.290  1.00  0.260          H  
ATOM  10347 1HB  ASN A 665       4.430   3.486   5.625  1.00  0.320          H  
ATOM  10348 2HB  ASN A 665       5.301   4.963   5.436  1.00  0.320          H  
ATOM  10349 1HD2 ASN A 665       2.615   4.559   2.860  1.00  0.320          H  
ATOM  10350 2HD2 ASN A 665       2.625   4.343   4.580  1.00  0.320          H  
ATOM  10351  N   CYS A 666       7.995   3.618   3.051  1.00  0.140          N  
ATOM  10352  CA  CYS A 666       9.077   4.297   2.342  1.00  0.110          C  
ATOM  10353  C   CYS A 666       8.576   5.450   1.469  1.00  0.090          C  
ATOM  10354  O   CYS A 666       9.370   6.110   0.797  1.00  0.110          O  
ATOM  10355  CB  CYS A 666       9.817   3.306   1.448  1.00  0.170          C  
ATOM  10356  SG  CYS A 666      10.678   1.995   2.343  1.00  0.170          S  
ATOM  10357  H   CYS A 666       7.619   2.743   2.666  1.00  0.170          H  
ATOM  10358  HA  CYS A 666       9.773   4.692   3.081  1.00  0.130          H  
ATOM  10359 1HB  CYS A 666       9.090   2.843   0.800  1.00  0.200          H  
ATOM  10360 2HB  CYS A 666      10.534   3.824   0.814  1.00  0.200          H  
ATOM  10361  HG  CYS A 666      11.933   2.518   2.311  1.00  0.200          H  
ATOM  10362  N   GLU A 667       7.264   5.672   1.456  1.00  0.070          N  
ATOM  10363  CA  GLU A 667       6.651   6.676   0.602  1.00  0.080          C  
ATOM  10364  C   GLU A 667       5.867   7.754   1.369  1.00  0.130          C  
ATOM  10365  O   GLU A 667       5.005   7.463   2.199  1.00  0.250          O  
ATOM  10366  CB  GLU A 667       5.707   5.918  -0.334  1.00  0.110          C  
ATOM  10367  CG  GLU A 667       6.427   4.879  -1.209  1.00  0.110          C  
ATOM  10368  CD  GLU A 667       5.510   4.036  -2.005  1.00  0.110          C  
ATOM  10369  OE1 GLU A 667       5.643   3.985  -3.196  1.00  0.110          O  
ATOM  10370  OE2 GLU A 667       4.691   3.367  -1.418  1.00  0.110          O  
ATOM  10371  H   GLU A 667       6.659   5.103   2.047  1.00  0.080          H  
ATOM  10372  HA  GLU A 667       7.433   7.169   0.021  1.00  0.100          H  
ATOM  10373 1HB  GLU A 667       4.957   5.395   0.254  1.00  0.130          H  
ATOM  10374 2HB  GLU A 667       5.176   6.617  -0.972  1.00  0.130          H  
ATOM  10375 1HG  GLU A 667       7.102   5.393  -1.873  1.00  0.130          H  
ATOM  10376 2HG  GLU A 667       7.018   4.238  -0.575  1.00  0.130          H  
ATOM  10377  N   HIS A 668       6.151   9.018   1.044  1.00  0.090          N  
ATOM  10378  CA  HIS A 668       5.461  10.179   1.609  1.00  0.120          C  
ATOM  10379  C   HIS A 668       4.086  10.308   0.983  1.00  0.130          C  
ATOM  10380  O   HIS A 668       3.088  10.594   1.657  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       6.258  11.470   1.393  1.00  0.160          C  
ATOM  10382  CG  HIS A 668       5.610  12.681   2.006  1.00  0.160          C  
ATOM  10383  ND1 HIS A 668       5.463  12.840   3.368  1.00  0.160          N  
ATOM  10384  CD2 HIS A 668       5.089  13.793   1.441  1.00  0.160          C  
ATOM  10385  CE1 HIS A 668       4.863  13.991   3.612  1.00  0.160          C  
ATOM  10386  NE2 HIS A 668       4.625  14.591   2.461  1.00  0.160          N  
ATOM  10387  H   HIS A 668       6.901   9.185   0.371  1.00  0.110          H  
ATOM  10388  HA  HIS A 668       5.329  10.045   2.681  1.00  0.140          H  
ATOM  10389 1HB  HIS A 668       7.256  11.361   1.812  1.00  0.190          H  
ATOM  10390 2HB  HIS A 668       6.372  11.652   0.321  1.00  0.190          H  
ATOM  10391  HD1 HIS A 668       5.702  12.172   4.084  1.00  0.190          H  
ATOM  10392  HD2 HIS A 668       4.995  14.117   0.409  1.00  0.190          H  
ATOM  10393  HE1 HIS A 668       4.654  14.296   4.633  1.00  0.190          H  
ATOM  10394  N   LEU A 669       4.063  10.181  -0.335  1.00  0.130          N  
ATOM  10395  CA  LEU A 669       2.826  10.297  -1.069  1.00  0.140          C  
ATOM  10396  C   LEU A 669       2.454   8.944  -1.627  1.00  0.140          C  
ATOM  10397  O   LEU A 669       3.305   8.206  -2.117  1.00  0.160          O  
ATOM  10398  CB  LEU A 669       2.939  11.298  -2.197  1.00  0.190          C  
ATOM  10399  CG  LEU A 669       3.394  12.708  -1.840  1.00  0.190          C  
ATOM  10400  CD1 LEU A 669       3.491  13.518  -3.096  1.00  0.190          C  
ATOM  10401  CD2 LEU A 669       2.450  13.338  -0.878  1.00  0.190          C  
ATOM  10402  H   LEU A 669       4.924   9.953  -0.805  1.00  0.160          H  
ATOM  10403  HA  LEU A 669       2.039  10.593  -0.388  1.00  0.170          H  
ATOM  10404 1HB  LEU A 669       3.580  10.902  -2.979  1.00  0.230          H  
ATOM  10405 2HB  LEU A 669       1.945  11.394  -2.567  1.00  0.230          H  
ATOM  10406  HG  LEU A 669       4.372  12.662  -1.394  1.00  0.230          H  
ATOM  10407 1HD1 LEU A 669       3.841  14.520  -2.853  1.00  0.230          H  
ATOM  10408 2HD1 LEU A 669       4.192  13.048  -3.767  1.00  0.230          H  
ATOM  10409 3HD1 LEU A 669       2.516  13.582  -3.571  1.00  0.230          H  
ATOM  10410 1HD2 LEU A 669       2.791  14.342  -0.641  1.00  0.230          H  
ATOM  10411 2HD2 LEU A 669       1.451  13.387  -1.316  1.00  0.230          H  
ATOM  10412 3HD2 LEU A 669       2.434  12.754   0.024  1.00  0.230          H  
ATOM  10413  N   LEU A 670       1.175   8.640  -1.603  1.00  0.130          N  
ATOM  10414  CA  LEU A 670       0.700   7.346  -2.050  1.00  0.130          C  
ATOM  10415  C   LEU A 670       0.022   7.468  -3.412  1.00  0.140          C  
ATOM  10416  O   LEU A 670      -0.837   8.323  -3.608  1.00  0.210          O  
ATOM  10417  CB  LEU A 670      -0.271   6.846  -0.985  1.00  0.180          C  
ATOM  10418  CG  LEU A 670       0.238   6.977   0.499  1.00  0.180          C  
ATOM  10419  CD1 LEU A 670      -0.859   6.474   1.422  1.00  0.180          C  
ATOM  10420  CD2 LEU A 670       1.567   6.225   0.717  1.00  0.180          C  
ATOM  10421  H   LEU A 670       0.531   9.327  -1.213  1.00  0.160          H  
ATOM  10422  HA  LEU A 670       1.541   6.661  -2.143  1.00  0.160          H  
ATOM  10423 1HB  LEU A 670      -1.198   7.391  -1.065  1.00  0.220          H  
ATOM  10424 2HB  LEU A 670      -0.465   5.785  -1.171  1.00  0.220          H  
ATOM  10425  HG  LEU A 670       0.398   8.031   0.729  1.00  0.220          H  
ATOM  10426 1HD1 LEU A 670      -0.543   6.585   2.451  1.00  0.220          H  
ATOM  10427 2HD1 LEU A 670      -1.770   7.052   1.255  1.00  0.220          H  
ATOM  10428 3HD1 LEU A 670      -1.058   5.427   1.219  1.00  0.220          H  
ATOM  10429 1HD2 LEU A 670       1.887   6.347   1.750  1.00  0.220          H  
ATOM  10430 2HD2 LEU A 670       1.427   5.175   0.500  1.00  0.220          H  
ATOM  10431 3HD2 LEU A 670       2.345   6.619   0.068  1.00  0.220          H  
ATOM  10432  N   PHE A 671       0.388   6.630  -4.375  1.00  0.160          N  
ATOM  10433  CA  PHE A 671      -0.209   6.784  -5.710  1.00  0.210          C  
ATOM  10434  C   PHE A 671      -1.471   5.938  -5.769  1.00  0.230          C  
ATOM  10435  O   PHE A 671      -1.422   4.707  -5.850  1.00  0.440          O  
ATOM  10436  CB  PHE A 671       0.838   6.417  -6.776  1.00  0.270          C  
ATOM  10437  CG  PHE A 671       0.639   6.874  -8.226  1.00  0.270          C  
ATOM  10438  CD1 PHE A 671       0.096   8.126  -8.549  1.00  0.270          C  
ATOM  10439  CD2 PHE A 671       1.099   6.074  -9.271  1.00  0.270          C  
ATOM  10440  CE1 PHE A 671       0.020   8.543  -9.852  1.00  0.270          C  
ATOM  10441  CE2 PHE A 671       1.012   6.498 -10.584  1.00  0.270          C  
ATOM  10442  CZ  PHE A 671       0.477   7.733 -10.870  1.00  0.270          C  
ATOM  10443  H   PHE A 671       1.078   5.921  -4.182  1.00  0.190          H  
ATOM  10444  HA  PHE A 671      -0.515   7.810  -5.842  1.00  0.250          H  
ATOM  10445 1HB  PHE A 671       1.800   6.803  -6.456  1.00  0.330          H  
ATOM  10446 2HB  PHE A 671       0.913   5.339  -6.802  1.00  0.330          H  
ATOM  10447  HD1 PHE A 671      -0.257   8.789  -7.773  1.00  0.330          H  
ATOM  10448  HD2 PHE A 671       1.542   5.104  -9.043  1.00  0.330          H  
ATOM  10449  HE1 PHE A 671      -0.406   9.522 -10.080  1.00  0.330          H  
ATOM  10450  HE2 PHE A 671       1.376   5.862 -11.390  1.00  0.330          H  
ATOM  10451  HZ  PHE A 671       0.416   8.065 -11.900  1.00  0.330          H  
ATOM  10452  N   GLN A 672      -2.601   6.628  -5.648  1.00  0.110          N  
ATOM  10453  CA  GLN A 672      -3.911   6.028  -5.515  1.00  0.140          C  
ATOM  10454  C   GLN A 672      -4.595   5.839  -6.832  1.00  0.080          C  
ATOM  10455  O   GLN A 672      -4.402   6.622  -7.762  1.00  0.150          O  
ATOM  10456  CB  GLN A 672      -4.805   6.893  -4.623  1.00  0.180          C  
ATOM  10457  CG  GLN A 672      -4.332   7.034  -3.201  1.00  0.180          C  
ATOM  10458  CD  GLN A 672      -4.301   5.706  -2.512  1.00  0.180          C  
ATOM  10459  OE1 GLN A 672      -5.282   4.958  -2.558  1.00  0.180          O  
ATOM  10460  NE2 GLN A 672      -3.198   5.393  -1.887  1.00  0.180          N  
ATOM  10461  H   GLN A 672      -2.528   7.646  -5.660  1.00  0.130          H  
ATOM  10462  HA  GLN A 672      -3.795   5.045  -5.058  1.00  0.170          H  
ATOM  10463 1HB  GLN A 672      -4.839   7.899  -5.040  1.00  0.220          H  
ATOM  10464 2HB  GLN A 672      -5.823   6.505  -4.621  1.00  0.220          H  
ATOM  10465 1HG  GLN A 672      -3.323   7.446  -3.199  1.00  0.220          H  
ATOM  10466 2HG  GLN A 672      -5.012   7.694  -2.663  1.00  0.220          H  
ATOM  10467 1HE2 GLN A 672      -3.112   4.506  -1.412  1.00  0.220          H  
ATOM  10468 2HE2 GLN A 672      -2.438   6.034  -1.876  1.00  0.220          H  
ATOM  10469  N   ARG A 673      -5.474   4.845  -6.869  1.00  0.090          N  
ATOM  10470  CA  ARG A 673      -6.291   4.557  -8.033  1.00  0.130          C  
ATOM  10471  C   ARG A 673      -7.770   4.535  -7.634  1.00  0.130          C  
ATOM  10472  O   ARG A 673      -8.317   3.470  -7.332  1.00  0.230          O  
ATOM  10473  CB  ARG A 673      -5.886   3.209  -8.600  1.00  0.170          C  
ATOM  10474  CG  ARG A 673      -6.584   2.806  -9.854  1.00  0.170          C  
ATOM  10475  CD  ARG A 673      -6.088   1.510 -10.363  1.00  0.170          C  
ATOM  10476  NE  ARG A 673      -6.827   1.107 -11.531  1.00  0.170          N  
ATOM  10477  CZ  ARG A 673      -6.482   0.116 -12.390  1.00  0.170          C  
ATOM  10478  NH1 ARG A 673      -5.379  -0.606 -12.208  1.00  0.170          N  
ATOM  10479  NH2 ARG A 673      -7.262  -0.123 -13.420  1.00  0.170          N  
ATOM  10480  H   ARG A 673      -5.558   4.248  -6.053  1.00  0.110          H  
ATOM  10481  HA  ARG A 673      -6.114   5.311  -8.792  1.00  0.160          H  
ATOM  10482 1HB  ARG A 673      -4.818   3.203  -8.795  1.00  0.200          H  
ATOM  10483 2HB  ARG A 673      -6.084   2.435  -7.861  1.00  0.200          H  
ATOM  10484 1HG  ARG A 673      -7.643   2.706  -9.669  1.00  0.200          H  
ATOM  10485 2HG  ARG A 673      -6.424   3.565 -10.630  1.00  0.200          H  
ATOM  10486 1HD  ARG A 673      -5.040   1.607 -10.629  1.00  0.200          H  
ATOM  10487 2HD  ARG A 673      -6.212   0.747  -9.596  1.00  0.200          H  
ATOM  10488  HE  ARG A 673      -7.742   1.585 -11.677  1.00  0.200          H  
ATOM  10489 1HH1 ARG A 673      -4.786  -0.433 -11.414  1.00  0.200          H  
ATOM  10490 2HH1 ARG A 673      -5.143  -1.339 -12.861  1.00  0.200          H  
ATOM  10491 1HH2 ARG A 673      -8.084   0.478 -13.567  1.00  0.200          H  
ATOM  10492 2HH2 ARG A 673      -7.040  -0.845 -14.077  1.00  0.200          H  
ATOM  10493  N   PRO A 674      -8.468   5.683  -7.637  1.00  0.110          N  
ATOM  10494  CA  PRO A 674      -9.824   5.843  -7.156  1.00  0.140          C  
ATOM  10495  C   PRO A 674     -10.840   5.350  -8.180  1.00  0.150          C  
ATOM  10496  O   PRO A 674     -11.641   6.124  -8.694  1.00  0.220          O  
ATOM  10497  CB  PRO A 674      -9.906   7.356  -6.964  1.00  0.210          C  
ATOM  10498  CG  PRO A 674      -9.030   7.916  -8.056  1.00  0.210          C  
ATOM  10499  CD  PRO A 674      -7.877   6.934  -8.168  1.00  0.210          C  
ATOM  10500  HA  PRO A 674      -9.944   5.316  -6.197  1.00  0.170          H  
ATOM  10501 1HB  PRO A 674     -10.915   7.677  -7.027  1.00  0.250          H  
ATOM  10502 2HB  PRO A 674      -9.564   7.612  -5.953  1.00  0.250          H  
ATOM  10503 1HG  PRO A 674      -9.611   7.980  -8.994  1.00  0.250          H  
ATOM  10504 2HG  PRO A 674      -8.718   8.935  -7.822  1.00  0.250          H  
ATOM  10505 1HD  PRO A 674      -7.628   6.830  -9.222  1.00  0.250          H  
ATOM  10506 2HD  PRO A 674      -7.021   7.265  -7.563  1.00  0.250          H  
ATOM  10507  N   ASP A 675     -10.813   4.057  -8.493  1.00  0.170          N  
ATOM  10508  CA  ASP A 675     -11.721   3.503  -9.509  1.00  0.280          C  
ATOM  10509  C   ASP A 675     -13.176   3.863  -9.243  1.00  0.290          C  
ATOM  10510  O   ASP A 675     -13.921   4.253 -10.142  1.00  0.440          O  
ATOM  10511  CB  ASP A 675     -11.653   1.971  -9.565  1.00  0.350          C  
ATOM  10512  CG  ASP A 675     -10.384   1.377 -10.174  1.00  0.350          C  
ATOM  10513  OD1 ASP A 675      -9.627   2.078 -10.817  1.00  0.350          O  
ATOM  10514  OD2 ASP A 675     -10.195   0.199  -9.980  1.00  0.350          O  
ATOM  10515  H   ASP A 675     -10.112   3.468  -8.035  1.00  0.200          H  
ATOM  10516  HA  ASP A 675     -11.437   3.907 -10.481  1.00  0.340          H  
ATOM  10517 1HB  ASP A 675     -11.764   1.572  -8.555  1.00  0.420          H  
ATOM  10518 2HB  ASP A 675     -12.506   1.606 -10.138  1.00  0.420          H  
ATOM  10519  N   ASP A 676     -13.574   3.809  -7.982  1.00  0.270          N  
ATOM  10520  CA  ASP A 676     -14.967   4.012  -7.635  1.00  0.470          C  
ATOM  10521  C   ASP A 676     -15.348   5.481  -7.518  1.00  0.320          C  
ATOM  10522  O   ASP A 676     -16.518   5.812  -7.328  1.00  0.300          O  
ATOM  10523  CB  ASP A 676     -15.292   3.288  -6.336  1.00  0.580          C  
ATOM  10524  CG  ASP A 676     -15.215   1.764  -6.442  1.00  0.580          C  
ATOM  10525  OD1 ASP A 676     -15.369   1.237  -7.518  1.00  0.580          O  
ATOM  10526  OD2 ASP A 676     -15.014   1.137  -5.431  1.00  0.580          O  
ATOM  10527  H   ASP A 676     -12.909   3.541  -7.268  1.00  0.320          H  
ATOM  10528  HA  ASP A 676     -15.573   3.571  -8.427  1.00  0.560          H  
ATOM  10529 1HB  ASP A 676     -14.629   3.623  -5.546  1.00  0.690          H  
ATOM  10530 2HB  ASP A 676     -16.299   3.537  -6.059  1.00  0.690          H  
ATOM  10531  N   ALA A 677     -14.398   6.388  -7.763  1.00  0.290          N  
ATOM  10532  CA  ALA A 677     -14.695   7.812  -7.717  1.00  0.240          C  
ATOM  10533  C   ALA A 677     -15.424   8.204  -8.995  1.00  0.240          C  
ATOM  10534  O   ALA A 677     -15.984   9.293  -9.095  1.00  0.280          O  
ATOM  10535  CB  ALA A 677     -13.443   8.621  -7.524  1.00  0.360          C  
ATOM  10536  H   ALA A 677     -13.442   6.099  -7.993  1.00  0.350          H  
ATOM  10537  HA  ALA A 677     -15.368   7.999  -6.884  1.00  0.290          H  
ATOM  10538 1HB  ALA A 677     -13.693   9.652  -7.467  1.00  0.430          H  
ATOM  10539 2HB  ALA A 677     -12.980   8.313  -6.601  1.00  0.430          H  
ATOM  10540 3HB  ALA A 677     -12.766   8.447  -8.359  1.00  0.430          H  
ATOM  10541  N   ILE A 678     -15.498   7.256  -9.940  1.00  0.260          N  
ATOM  10542  CA  ILE A 678     -16.236   7.427 -11.174  1.00  0.310          C  
ATOM  10543  C   ILE A 678     -17.712   7.672 -10.846  1.00  0.320          C  
ATOM  10544  O   ILE A 678     -18.465   8.202 -11.668  1.00  0.360          O  
ATOM  10545  CB  ILE A 678     -16.085   6.168 -12.071  1.00  0.410          C  
ATOM  10546  CG1 ILE A 678     -16.531   6.430 -13.544  1.00  0.410          C  
ATOM  10547  CG2 ILE A 678     -16.882   4.980 -11.502  1.00  0.410          C  
ATOM  10548  CD1 ILE A 678     -15.665   7.404 -14.301  1.00  0.410          C  
ATOM  10549  H   ILE A 678     -14.983   6.380  -9.817  1.00  0.310          H  
ATOM  10550  HA  ILE A 678     -15.836   8.286 -11.681  1.00  0.370          H  
ATOM  10551  HB  ILE A 678     -15.029   5.888 -12.087  1.00  0.500          H  
ATOM  10552 1HG1 ILE A 678     -16.500   5.478 -14.071  1.00  0.500          H  
ATOM  10553 2HG1 ILE A 678     -17.557   6.796 -13.557  1.00  0.500          H  
ATOM  10554 1HG2 ILE A 678     -16.716   4.104 -12.124  1.00  0.500          H  
ATOM  10555 2HG2 ILE A 678     -16.544   4.765 -10.491  1.00  0.500          H  
ATOM  10556 3HG2 ILE A 678     -17.945   5.203 -11.492  1.00  0.500          H  
ATOM  10557 1HD1 ILE A 678     -16.020   7.491 -15.308  1.00  0.500          H  
ATOM  10558 2HD1 ILE A 678     -15.680   8.382 -13.843  1.00  0.500          H  
ATOM  10559 3HD1 ILE A 678     -14.658   7.023 -14.310  1.00  0.500          H  
ATOM  10560  N   HIS A 679     -18.141   7.179  -9.672  1.00  0.310          N  
ATOM  10561  CA  HIS A 679     -19.497   7.308  -9.195  1.00  0.330          C  
ATOM  10562  C   HIS A 679     -19.596   8.533  -8.306  1.00  0.290          C  
ATOM  10563  O   HIS A 679     -19.007   8.579  -7.216  1.00  0.260          O  
ATOM  10564  CB  HIS A 679     -19.901   6.083  -8.369  1.00  0.450          C  
ATOM  10565  CG  HIS A 679     -19.905   4.799  -9.111  1.00  0.450          C  
ATOM  10566  ND1 HIS A 679     -20.862   4.479 -10.053  1.00  0.450          N  
ATOM  10567  CD2 HIS A 679     -19.074   3.735  -9.039  1.00  0.450          C  
ATOM  10568  CE1 HIS A 679     -20.613   3.273 -10.534  1.00  0.450          C  
ATOM  10569  NE2 HIS A 679     -19.534   2.800  -9.936  1.00  0.450          N  
ATOM  10570  H   HIS A 679     -17.470   6.729  -9.047  1.00  0.370          H  
ATOM  10571  HA  HIS A 679     -20.185   7.423 -10.031  1.00  0.400          H  
ATOM  10572 1HB  HIS A 679     -19.198   5.973  -7.552  1.00  0.540          H  
ATOM  10573 2HB  HIS A 679     -20.887   6.241  -7.934  1.00  0.540          H  
ATOM  10574  HD2 HIS A 679     -18.199   3.641  -8.388  1.00  0.540          H  
ATOM  10575  HE1 HIS A 679     -21.198   2.756 -11.295  1.00  0.540          H  
ATOM  10576  HE2 HIS A 679     -19.111   1.897 -10.102  1.00  0.540          H  
ATOM  10577  N   ARG A 680     -20.309   9.538  -8.780  1.00  0.330          N  
ATOM  10578  CA  ARG A 680     -20.390  10.789  -8.050  1.00  0.320          C  
ATOM  10579  C   ARG A 680     -20.995  10.560  -6.688  1.00  0.280          C  
ATOM  10580  O   ARG A 680     -22.009   9.871  -6.564  1.00  0.310          O  
ATOM  10581  CB  ARG A 680     -21.247  11.781  -8.801  1.00  0.450          C  
ATOM  10582  CG  ARG A 680     -20.669  12.256 -10.093  1.00  0.450          C  
ATOM  10583  CD  ARG A 680     -21.546  13.260 -10.724  1.00  0.450          C  
ATOM  10584  NE  ARG A 680     -22.733  12.656 -11.234  1.00  0.450          N  
ATOM  10585  CZ  ARG A 680     -22.866  12.116 -12.464  1.00  0.450          C  
ATOM  10586  NH1 ARG A 680     -21.861  12.114 -13.346  1.00  0.450          N  
ATOM  10587  NH2 ARG A 680     -24.032  11.576 -12.772  1.00  0.450          N  
ATOM  10588  H   ARG A 680     -20.771   9.431  -9.674  1.00  0.400          H  
ATOM  10589  HA  ARG A 680     -19.384  11.199  -7.927  1.00  0.380          H  
ATOM  10590 1HB  ARG A 680     -22.221  11.341  -9.009  1.00  0.540          H  
ATOM  10591 2HB  ARG A 680     -21.415  12.660  -8.171  1.00  0.540          H  
ATOM  10592 1HG  ARG A 680     -19.696  12.676  -9.922  1.00  0.540          H  
ATOM  10593 2HG  ARG A 680     -20.572  11.416 -10.776  1.00  0.540          H  
ATOM  10594 1HD  ARG A 680     -21.849  13.993  -9.972  1.00  0.540          H  
ATOM  10595 2HD  ARG A 680     -21.035  13.761 -11.534  1.00  0.540          H  
ATOM  10596  HE  ARG A 680     -23.556  12.599 -10.618  1.00  0.540          H  
ATOM  10597 1HH1 ARG A 680     -20.929  12.522 -13.113  1.00  0.540          H  
ATOM  10598 2HH1 ARG A 680     -21.994  11.703 -14.255  1.00  0.540          H  
ATOM  10599 1HH2 ARG A 680     -24.770  11.582 -12.047  1.00  0.540          H  
ATOM  10600 2HH2 ARG A 680     -24.189  11.155 -13.671  1.00  0.540          H  
ATOM  10601  N   GLY A 681     -20.353  11.110  -5.665  1.00  0.250          N  
ATOM  10602  CA  GLY A 681     -20.847  11.012  -4.301  1.00  0.250          C  
ATOM  10603  C   GLY A 681     -20.493   9.716  -3.577  1.00  0.270          C  
ATOM  10604  O   GLY A 681     -20.871   9.544  -2.416  1.00  0.310          O  
ATOM  10605  H   GLY A 681     -19.494  11.647  -5.836  1.00  0.300          H  
ATOM  10606 1HA  GLY A 681     -20.473  11.864  -3.735  1.00  0.300          H  
ATOM  10607 2HA  GLY A 681     -21.928  11.109  -4.315  1.00  0.300          H  
ATOM  10608  N   TYR A 682     -19.774   8.799  -4.233  1.00  0.270          N  
ATOM  10609  CA  TYR A 682     -19.454   7.539  -3.572  1.00  0.280          C  
ATOM  10610  C   TYR A 682     -18.086   7.560  -2.900  1.00  0.240          C  
ATOM  10611  O   TYR A 682     -17.968   7.383  -1.683  1.00  0.260          O  
ATOM  10612  CB  TYR A 682     -19.499   6.386  -4.566  1.00  0.390          C  
ATOM  10613  CG  TYR A 682     -19.195   5.064  -3.927  1.00  0.390          C  
ATOM  10614  CD1 TYR A 682     -20.171   4.389  -3.214  1.00  0.390          C  
ATOM  10615  CD2 TYR A 682     -17.925   4.540  -4.029  1.00  0.390          C  
ATOM  10616  CE1 TYR A 682     -19.864   3.186  -2.610  1.00  0.390          C  
ATOM  10617  CE2 TYR A 682     -17.618   3.351  -3.431  1.00  0.390          C  
ATOM  10618  CZ  TYR A 682     -18.580   2.670  -2.722  1.00  0.390          C  
ATOM  10619  OH  TYR A 682     -18.257   1.478  -2.121  1.00  0.390          O  
ATOM  10620  H   TYR A 682     -19.492   8.959  -5.207  1.00  0.320          H  
ATOM  10621  HA  TYR A 682     -20.197   7.358  -2.796  1.00  0.340          H  
ATOM  10622 1HB  TYR A 682     -20.479   6.338  -5.042  1.00  0.470          H  
ATOM  10623 2HB  TYR A 682     -18.762   6.561  -5.348  1.00  0.470          H  
ATOM  10624  HD1 TYR A 682     -21.176   4.804  -3.127  1.00  0.470          H  
ATOM  10625  HD2 TYR A 682     -17.164   5.083  -4.587  1.00  0.470          H  
ATOM  10626  HE1 TYR A 682     -20.623   2.648  -2.045  1.00  0.470          H  
ATOM  10627  HE2 TYR A 682     -16.609   2.943  -3.514  1.00  0.470          H  
ATOM  10628  HH  TYR A 682     -17.323   1.301  -2.276  1.00  0.470          H  
ATOM  10629  N   ASP A 683     -17.023   7.796  -3.667  1.00  0.210          N  
ATOM  10630  CA  ASP A 683     -15.706   7.766  -3.050  1.00  0.200          C  
ATOM  10631  C   ASP A 683     -15.420   9.126  -2.455  1.00  0.190          C  
ATOM  10632  O   ASP A 683     -14.759   9.982  -3.057  1.00  0.160          O  
ATOM  10633  CB  ASP A 683     -14.614   7.332  -4.027  1.00  0.280          C  
ATOM  10634  CG  ASP A 683     -13.233   7.136  -3.350  1.00  0.280          C  
ATOM  10635  OD1 ASP A 683     -13.041   7.650  -2.257  1.00  0.280          O  
ATOM  10636  OD2 ASP A 683     -12.393   6.464  -3.908  1.00  0.280          O  
ATOM  10637  H   ASP A 683     -17.141   7.969  -4.654  1.00  0.250          H  
ATOM  10638  HA  ASP A 683     -15.718   7.040  -2.237  1.00  0.240          H  
ATOM  10639 1HB  ASP A 683     -14.906   6.406  -4.521  1.00  0.340          H  
ATOM  10640 2HB  ASP A 683     -14.512   8.092  -4.780  1.00  0.340          H  
ATOM  10641  N   LYS A 684     -15.961   9.307  -1.258  1.00  0.220          N  
ATOM  10642  CA  LYS A 684     -15.914  10.565  -0.544  1.00  0.230          C  
ATOM  10643  C   LYS A 684     -14.478  10.993  -0.297  1.00  0.200          C  
ATOM  10644  O   LYS A 684     -14.172  12.189  -0.323  1.00  0.200          O  
ATOM  10645  CB  LYS A 684     -16.656  10.432   0.785  1.00  0.320          C  
ATOM  10646  CG  LYS A 684     -18.170  10.259   0.641  1.00  0.320          C  
ATOM  10647  CD  LYS A 684     -18.855  10.140   1.990  1.00  0.320          C  
ATOM  10648  CE  LYS A 684     -20.358   9.964   1.825  1.00  0.320          C  
ATOM  10649  NZ  LYS A 684     -21.048   9.801   3.139  1.00  0.320          N  
ATOM  10650  H   LYS A 684     -16.504   8.518  -0.899  1.00  0.260          H  
ATOM  10651  HA  LYS A 684     -16.398  11.329  -1.155  1.00  0.280          H  
ATOM  10652 1HB  LYS A 684     -16.266   9.575   1.336  1.00  0.380          H  
ATOM  10653 2HB  LYS A 684     -16.476  11.321   1.389  1.00  0.380          H  
ATOM  10654 1HG  LYS A 684     -18.595  11.074   0.095  1.00  0.380          H  
ATOM  10655 2HG  LYS A 684     -18.368   9.349   0.073  1.00  0.380          H  
ATOM  10656 1HD  LYS A 684     -18.453   9.279   2.529  1.00  0.380          H  
ATOM  10657 2HD  LYS A 684     -18.665  11.038   2.577  1.00  0.380          H  
ATOM  10658 1HE  LYS A 684     -20.765  10.839   1.317  1.00  0.380          H  
ATOM  10659 2HE  LYS A 684     -20.549   9.082   1.212  1.00  0.380          H  
ATOM  10660 1HZ  LYS A 684     -22.041   9.688   2.987  1.00  0.380          H  
ATOM  10661 2HZ  LYS A 684     -20.686   8.984   3.613  1.00  0.380          H  
ATOM  10662 3HZ  LYS A 684     -20.888  10.619   3.710  1.00  0.380          H  
ATOM  10663  N   GLN A 685     -13.591  10.028  -0.013  1.00  0.230          N  
ATOM  10664  CA  GLN A 685     -12.217  10.408   0.256  1.00  0.240          C  
ATOM  10665  C   GLN A 685     -11.564  10.919  -1.011  1.00  0.230          C  
ATOM  10666  O   GLN A 685     -10.877  11.938  -0.972  1.00  0.240          O  
ATOM  10667  CB  GLN A 685     -11.399   9.240   0.801  1.00  0.330          C  
ATOM  10668  CG  GLN A 685      -9.981   9.634   1.278  1.00  0.330          C  
ATOM  10669  CD  GLN A 685     -10.012  10.574   2.486  1.00  0.330          C  
ATOM  10670  OE1 GLN A 685     -10.751  10.293   3.436  1.00  0.330          O  
ATOM  10671  NE2 GLN A 685      -9.232  11.656   2.480  1.00  0.330          N  
ATOM  10672  H   GLN A 685     -13.880   9.055   0.010  1.00  0.280          H  
ATOM  10673  HA  GLN A 685     -12.216  11.211   0.991  1.00  0.290          H  
ATOM  10674 1HB  GLN A 685     -11.928   8.780   1.635  1.00  0.400          H  
ATOM  10675 2HB  GLN A 685     -11.294   8.483   0.019  1.00  0.400          H  
ATOM  10676 1HG  GLN A 685      -9.442   8.734   1.562  1.00  0.400          H  
ATOM  10677 2HG  GLN A 685      -9.449  10.145   0.467  1.00  0.400          H  
ATOM  10678 1HE2 GLN A 685      -9.232  12.273   3.266  1.00  0.400          H  
ATOM  10679 2HE2 GLN A 685      -8.619  11.883   1.676  1.00  0.400          H  
ATOM  10680  N   ALA A 686     -11.791  10.250  -2.150  1.00  0.220          N  
ATOM  10681  CA  ALA A 686     -11.178  10.729  -3.382  1.00  0.230          C  
ATOM  10682  C   ALA A 686     -11.684  12.121  -3.738  1.00  0.220          C  
ATOM  10683  O   ALA A 686     -10.894  12.978  -4.151  1.00  0.250          O  
ATOM  10684  CB  ALA A 686     -11.454   9.783  -4.528  1.00  0.320          C  
ATOM  10685  H   ALA A 686     -12.345   9.375  -2.144  1.00  0.260          H  
ATOM  10686  HA  ALA A 686     -10.102  10.785  -3.222  1.00  0.280          H  
ATOM  10687 1HB  ALA A 686     -10.970  10.144  -5.431  1.00  0.380          H  
ATOM  10688 2HB  ALA A 686     -11.069   8.795  -4.278  1.00  0.380          H  
ATOM  10689 3HB  ALA A 686     -12.527   9.729  -4.684  1.00  0.380          H  
ATOM  10690  N   GLU A 687     -12.995  12.368  -3.564  1.00  0.200          N  
ATOM  10691  CA  GLU A 687     -13.526  13.688  -3.882  1.00  0.190          C  
ATOM  10692  C   GLU A 687     -12.917  14.737  -2.966  1.00  0.220          C  
ATOM  10693  O   GLU A 687     -12.565  15.834  -3.417  1.00  0.260          O  
ATOM  10694  CB  GLU A 687     -15.060  13.710  -3.820  1.00  0.270          C  
ATOM  10695  CG  GLU A 687     -15.743  12.975  -4.983  1.00  0.270          C  
ATOM  10696  CD  GLU A 687     -17.262  13.102  -5.008  1.00  0.270          C  
ATOM  10697  OE1 GLU A 687     -17.824  13.786  -4.175  1.00  0.270          O  
ATOM  10698  OE2 GLU A 687     -17.855  12.494  -5.875  1.00  0.270          O  
ATOM  10699  H   GLU A 687     -13.617  11.617  -3.237  1.00  0.240          H  
ATOM  10700  HA  GLU A 687     -13.236  13.932  -4.903  1.00  0.230          H  
ATOM  10701 1HB  GLU A 687     -15.373  13.202  -2.904  1.00  0.320          H  
ATOM  10702 2HB  GLU A 687     -15.428  14.714  -3.754  1.00  0.320          H  
ATOM  10703 1HG  GLU A 687     -15.345  13.371  -5.907  1.00  0.320          H  
ATOM  10704 2HG  GLU A 687     -15.472  11.918  -4.929  1.00  0.320          H  
ATOM  10705  N   PHE A 688     -12.761  14.398  -1.684  1.00  0.230          N  
ATOM  10706  CA  PHE A 688     -12.139  15.295  -0.738  1.00  0.290          C  
ATOM  10707  C   PHE A 688     -10.714  15.614  -1.146  1.00  0.310          C  
ATOM  10708  O   PHE A 688     -10.335  16.777  -1.179  1.00  0.360          O  
ATOM  10709  CB  PHE A 688     -12.123  14.707   0.665  1.00  0.380          C  
ATOM  10710  CG  PHE A 688     -11.399  15.571   1.627  1.00  0.380          C  
ATOM  10711  CD1 PHE A 688     -12.015  16.674   2.187  1.00  0.380          C  
ATOM  10712  CD2 PHE A 688     -10.076  15.300   1.959  1.00  0.380          C  
ATOM  10713  CE1 PHE A 688     -11.334  17.486   3.062  1.00  0.380          C  
ATOM  10714  CE2 PHE A 688      -9.397  16.111   2.827  1.00  0.380          C  
ATOM  10715  CZ  PHE A 688     -10.023  17.205   3.382  1.00  0.380          C  
ATOM  10716  H   PHE A 688     -13.122  13.501  -1.342  1.00  0.280          H  
ATOM  10717  HA  PHE A 688     -12.708  16.222  -0.722  1.00  0.350          H  
ATOM  10718 1HB  PHE A 688     -13.143  14.561   1.016  1.00  0.460          H  
ATOM  10719 2HB  PHE A 688     -11.641  13.732   0.649  1.00  0.460          H  
ATOM  10720  HD1 PHE A 688     -13.049  16.898   1.930  1.00  0.460          H  
ATOM  10721  HD2 PHE A 688      -9.567  14.432   1.514  1.00  0.460          H  
ATOM  10722  HE1 PHE A 688     -11.829  18.353   3.498  1.00  0.460          H  
ATOM  10723  HE2 PHE A 688      -8.358  15.891   3.073  1.00  0.460          H  
ATOM  10724  HZ  PHE A 688      -9.479  17.847   4.071  1.00  0.460          H  
ATOM  10725  N   ASP A 689      -9.904  14.574  -1.415  1.00  0.310          N  
ATOM  10726  CA  ASP A 689      -8.488  14.748  -1.743  1.00  0.350          C  
ATOM  10727  C   ASP A 689      -8.292  15.572  -3.006  1.00  0.400          C  
ATOM  10728  O   ASP A 689      -7.352  16.363  -3.117  1.00  0.440          O  
ATOM  10729  CB  ASP A 689      -7.815  13.382  -1.982  1.00  0.470          C  
ATOM  10730  CG  ASP A 689      -7.586  12.478  -0.721  1.00  0.470          C  
ATOM  10731  OD1 ASP A 689      -7.666  12.935   0.391  1.00  0.470          O  
ATOM  10732  OD2 ASP A 689      -7.335  11.300  -0.919  1.00  0.470          O  
ATOM  10733  H   ASP A 689     -10.282  13.626  -1.361  1.00  0.370          H  
ATOM  10734  HA  ASP A 689      -8.002  15.261  -0.913  1.00  0.420          H  
ATOM  10735 1HB  ASP A 689      -8.431  12.816  -2.688  1.00  0.570          H  
ATOM  10736 2HB  ASP A 689      -6.855  13.549  -2.465  1.00  0.570          H  
ATOM  10737  N   LEU A 690      -9.164  15.366  -3.984  1.00  0.460          N  
ATOM  10738  CA  LEU A 690      -9.071  16.084  -5.232  1.00  0.580          C  
ATOM  10739  C   LEU A 690      -9.409  17.556  -5.000  1.00  0.600          C  
ATOM  10740  O   LEU A 690      -8.751  18.458  -5.522  1.00  0.670          O  
ATOM  10741  CB  LEU A 690     -10.045  15.445  -6.237  1.00  0.760          C  
ATOM  10742  CG  LEU A 690     -10.084  16.001  -7.665  1.00  0.760          C  
ATOM  10743  CD1 LEU A 690      -8.729  15.843  -8.331  1.00  0.760          C  
ATOM  10744  CD2 LEU A 690     -11.137  15.257  -8.442  1.00  0.760          C  
ATOM  10745  H   LEU A 690      -9.889  14.650  -3.874  1.00  0.550          H  
ATOM  10746  HA  LEU A 690      -8.049  16.005  -5.589  1.00  0.700          H  
ATOM  10747 1HB  LEU A 690      -9.813  14.381  -6.297  1.00  0.920          H  
ATOM  10748 2HB  LEU A 690     -11.052  15.536  -5.823  1.00  0.920          H  
ATOM  10749  HG  LEU A 690     -10.330  17.066  -7.639  1.00  0.920          H  
ATOM  10750 1HD1 LEU A 690      -8.780  16.245  -9.322  1.00  0.920          H  
ATOM  10751 2HD1 LEU A 690      -7.977  16.373  -7.777  1.00  0.920          H  
ATOM  10752 3HD1 LEU A 690      -8.462  14.789  -8.379  1.00  0.920          H  
ATOM  10753 1HD2 LEU A 690     -11.175  15.653  -9.439  1.00  0.920          H  
ATOM  10754 2HD2 LEU A 690     -10.891  14.197  -8.479  1.00  0.920          H  
ATOM  10755 3HD2 LEU A 690     -12.102  15.396  -7.958  1.00  0.920          H  
ATOM  10756  N   ALA A 691     -10.467  17.800  -4.233  1.00  0.610          N  
ATOM  10757  CA  ALA A 691     -10.936  19.143  -3.953  1.00  0.760          C  
ATOM  10758  C   ALA A 691     -10.188  19.910  -2.876  1.00  0.830          C  
ATOM  10759  O   ALA A 691     -10.179  21.143  -2.904  1.00  1.060          O  
ATOM  10760  CB  ALA A 691     -12.363  19.057  -3.557  1.00  1.000          C  
ATOM  10761  H   ALA A 691     -11.016  17.017  -3.860  1.00  0.730          H  
ATOM  10762  HA  ALA A 691     -10.826  19.718  -4.853  1.00  0.910          H  
ATOM  10763 1HB  ALA A 691     -12.722  20.055  -3.380  1.00  1.200          H  
ATOM  10764 2HB  ALA A 691     -12.947  18.574  -4.332  1.00  1.200          H  
ATOM  10765 3HB  ALA A 691     -12.394  18.471  -2.659  1.00  1.200          H  
ATOM  10766  N   SER A 692      -9.575  19.220  -1.921  1.00  0.860          N  
ATOM  10767  CA  SER A 692      -8.864  19.868  -0.822  1.00  1.120          C  
ATOM  10768  C   SER A 692      -7.403  19.397  -0.823  1.00  1.590          C  
ATOM  10769  O   SER A 692      -7.080  18.353  -0.266  1.00  2.380          O  
ATOM  10770  CB  SER A 692      -9.503  19.504   0.497  1.00  1.460          C  
ATOM  10771  OG  SER A 692      -8.829  20.113   1.567  1.00  1.460          O  
ATOM  10772  H   SER A 692      -9.637  18.209  -1.918  1.00  1.030          H  
ATOM  10773  HA  SER A 692      -8.955  20.941  -0.915  1.00  1.340          H  
ATOM  10774 1HB  SER A 692     -10.548  19.806   0.494  1.00  1.760          H  
ATOM  10775 2HB  SER A 692      -9.478  18.424   0.617  1.00  1.760          H  
ATOM  10776  HG  SER A 692      -9.275  19.809   2.357  1.00  1.760          H  
ATOM  10777  N   GLY A 693      -6.513  20.153  -1.463  1.00  1.530          N  
ATOM  10778  CA  GLY A 693      -6.911  21.389  -2.093  1.00  1.160          C  
ATOM  10779  C   GLY A 693      -5.932  21.944  -3.052  1.00  0.930          C  
ATOM  10780  O   GLY A 693      -6.357  22.312  -4.135  1.00  1.770          O  
ATOM  10781  H   GLY A 693      -5.552  19.854  -1.500  1.00  1.840          H  
ATOM  10782 1HA  GLY A 693      -7.811  21.230  -2.666  1.00  1.390          H  
ATOM  10783 2HA  GLY A 693      -7.127  22.140  -1.334  1.00  1.390          H  
ATOM  10784  N   THR A 694      -4.670  22.060  -2.715  1.00  0.400          N  
ATOM  10785  CA  THR A 694      -3.753  22.598  -3.699  1.00  0.620          C  
ATOM  10786  C   THR A 694      -2.519  21.754  -3.818  1.00  0.300          C  
ATOM  10787  O   THR A 694      -2.271  20.856  -3.016  1.00  0.810          O  
ATOM  10788  CB  THR A 694      -3.333  24.061  -3.375  1.00  0.780          C  
ATOM  10789  OG1 THR A 694      -2.537  24.102  -2.173  1.00  0.780          O  
ATOM  10790  CG2 THR A 694      -4.574  24.919  -3.173  1.00  0.780          C  
ATOM  10791  H   THR A 694      -4.329  21.785  -1.806  1.00  0.480          H  
ATOM  10792  HA  THR A 694      -4.233  22.597  -4.671  1.00  0.740          H  
ATOM  10793  HB  THR A 694      -2.751  24.467  -4.201  1.00  0.940          H  
ATOM  10794  HG1 THR A 694      -1.565  23.997  -2.400  1.00  0.940          H  
ATOM  10795 1HG2 THR A 694      -4.270  25.941  -2.958  1.00  0.940          H  
ATOM  10796 2HG2 THR A 694      -5.180  24.901  -4.084  1.00  0.940          H  
ATOM  10797 3HG2 THR A 694      -5.159  24.543  -2.343  1.00  0.940          H  
ATOM  10798  N   ASP A 695      -1.753  22.053  -4.845  1.00  0.530          N  
ATOM  10799  CA  ASP A 695      -0.437  21.507  -5.090  1.00  0.380          C  
ATOM  10800  C   ASP A 695      -0.289  19.985  -5.121  1.00  0.290          C  
ATOM  10801  O   ASP A 695       0.748  19.473  -4.690  1.00  0.430          O  
ATOM  10802  CB  ASP A 695       0.469  22.076  -4.008  1.00  0.590          C  
ATOM  10803  CG  ASP A 695       0.431  23.596  -4.037  1.00  0.590          C  
ATOM  10804  OD1 ASP A 695       0.591  24.173  -5.100  1.00  0.590          O  
ATOM  10805  OD2 ASP A 695       0.155  24.174  -2.999  1.00  0.590          O  
ATOM  10806  H   ASP A 695      -2.081  22.782  -5.465  1.00  0.640          H  
ATOM  10807  HA  ASP A 695      -0.104  21.890  -6.054  1.00  0.460          H  
ATOM  10808 1HB  ASP A 695       0.158  21.717  -3.024  1.00  0.710          H  
ATOM  10809 2HB  ASP A 695       1.494  21.746  -4.170  1.00  0.710          H  
ATOM  10810  N   THR A 696      -1.244  19.250  -5.689  1.00  0.160          N  
ATOM  10811  CA  THR A 696      -1.021  17.812  -5.739  1.00  0.200          C  
ATOM  10812  C   THR A 696      -0.667  17.340  -7.144  1.00  0.180          C  
ATOM  10813  O   THR A 696      -0.538  18.132  -8.086  1.00  0.360          O  
ATOM  10814  CB  THR A 696      -2.191  17.005  -5.136  1.00  0.260          C  
ATOM  10815  OG1 THR A 696      -1.789  15.628  -5.003  1.00  0.260          O  
ATOM  10816  CG2 THR A 696      -3.406  17.073  -5.988  1.00  0.260          C  
ATOM  10817  H   THR A 696      -2.112  19.665  -6.040  1.00  0.190          H  
ATOM  10818  HA  THR A 696      -0.167  17.575  -5.108  1.00  0.240          H  
ATOM  10819  HB  THR A 696      -2.429  17.401  -4.149  1.00  0.320          H  
ATOM  10820  HG1 THR A 696      -1.167  15.531  -4.259  1.00  0.320          H  
ATOM  10821 1HG2 THR A 696      -4.204  16.485  -5.534  1.00  0.320          H  
ATOM  10822 2HG2 THR A 696      -3.727  18.081  -6.079  1.00  0.320          H  
ATOM  10823 3HG2 THR A 696      -3.180  16.686  -6.939  1.00  0.320          H  
ATOM  10824  N   PHE A 697      -0.445  16.044  -7.249  1.00  0.130          N  
ATOM  10825  CA  PHE A 697      -0.054  15.392  -8.491  1.00  0.090          C  
ATOM  10826  C   PHE A 697      -1.176  14.534  -9.003  1.00  0.120          C  
ATOM  10827  O   PHE A 697      -1.588  13.566  -8.352  1.00  0.170          O  
ATOM  10828  CB  PHE A 697       1.168  14.517  -8.291  1.00  0.140          C  
ATOM  10829  CG  PHE A 697       1.603  13.826  -9.525  1.00  0.140          C  
ATOM  10830  CD1 PHE A 697       2.585  14.369 -10.332  1.00  0.140          C  
ATOM  10831  CD2 PHE A 697       1.005  12.614  -9.908  1.00  0.140          C  
ATOM  10832  CE1 PHE A 697       2.951  13.725 -11.473  1.00  0.140          C  
ATOM  10833  CE2 PHE A 697       1.375  11.999 -11.044  1.00  0.140          C  
ATOM  10834  CZ  PHE A 697       2.337  12.552 -11.814  1.00  0.140          C  
ATOM  10835  H   PHE A 697      -0.627  15.506  -6.409  1.00  0.160          H  
ATOM  10836  HA  PHE A 697       0.163  16.153  -9.244  1.00  0.110          H  
ATOM  10837 1HB  PHE A 697       1.996  15.112  -7.915  1.00  0.170          H  
ATOM  10838 2HB  PHE A 697       0.933  13.782  -7.573  1.00  0.170          H  
ATOM  10839  HD1 PHE A 697       3.066  15.316 -10.052  1.00  0.170          H  
ATOM  10840  HD2 PHE A 697       0.225  12.166  -9.287  1.00  0.170          H  
ATOM  10841  HE1 PHE A 697       3.731  14.143 -12.120  1.00  0.170          H  
ATOM  10842  HE2 PHE A 697       0.909  11.064 -11.344  1.00  0.170          H  
ATOM  10843  HZ  PHE A 697       2.617  12.061 -12.695  1.00  0.170          H  
ATOM  10844  N   ILE A 698      -1.686  14.896 -10.163  1.00  0.090          N  
ATOM  10845  CA  ILE A 698      -2.820  14.227 -10.760  1.00  0.110          C  
ATOM  10846  C   ILE A 698      -2.488  13.698 -12.140  1.00  0.090          C  
ATOM  10847  O   ILE A 698      -1.870  14.394 -12.943  1.00  0.080          O  
ATOM  10848  CB  ILE A 698      -4.022  15.200 -10.801  1.00  0.150          C  
ATOM  10849  CG1 ILE A 698      -4.387  15.589  -9.354  1.00  0.150          C  
ATOM  10850  CG2 ILE A 698      -5.194  14.560 -11.481  1.00  0.150          C  
ATOM  10851  CD1 ILE A 698      -5.330  16.751  -9.182  1.00  0.150          C  
ATOM  10852  H   ILE A 698      -1.288  15.705 -10.655  1.00  0.110          H  
ATOM  10853  HA  ILE A 698      -3.093  13.376 -10.138  1.00  0.130          H  
ATOM  10854  HB  ILE A 698      -3.734  16.110 -11.333  1.00  0.180          H  
ATOM  10855 1HG1 ILE A 698      -4.830  14.715  -8.876  1.00  0.180          H  
ATOM  10856 2HG1 ILE A 698      -3.498  15.836  -8.847  1.00  0.180          H  
ATOM  10857 1HG2 ILE A 698      -6.009  15.240 -11.492  1.00  0.180          H  
ATOM  10858 2HG2 ILE A 698      -4.947  14.298 -12.495  1.00  0.180          H  
ATOM  10859 3HG2 ILE A 698      -5.475  13.662 -10.928  1.00  0.180          H  
ATOM  10860 1HD1 ILE A 698      -5.501  16.919  -8.120  1.00  0.180          H  
ATOM  10861 2HD1 ILE A 698      -4.890  17.627  -9.597  1.00  0.180          H  
ATOM  10862 3HD1 ILE A 698      -6.274  16.558  -9.665  1.00  0.180          H  
ATOM  10863  N   SER A 699      -2.892  12.475 -12.431  1.00  0.100          N  
ATOM  10864  CA  SER A 699      -2.642  11.962 -13.756  1.00  0.090          C  
ATOM  10865  C   SER A 699      -3.803  11.121 -14.260  1.00  0.090          C  
ATOM  10866  O   SER A 699      -4.619  10.592 -13.499  1.00  0.100          O  
ATOM  10867  CB  SER A 699      -1.328  11.197 -13.800  1.00  0.130          C  
ATOM  10868  OG  SER A 699      -1.370  10.067 -13.004  1.00  0.130          O  
ATOM  10869  H   SER A 699      -3.374  11.898 -11.738  1.00  0.120          H  
ATOM  10870  HA  SER A 699      -2.550  12.807 -14.426  1.00  0.110          H  
ATOM  10871 1HB  SER A 699      -1.107  10.911 -14.827  1.00  0.160          H  
ATOM  10872 2HB  SER A 699      -0.522  11.851 -13.469  1.00  0.160          H  
ATOM  10873  HG  SER A 699      -0.489   9.707 -13.035  1.00  0.160          H  
ATOM  10874  N   ASN A 700      -3.846  11.008 -15.572  1.00  0.100          N  
ATOM  10875  CA  ASN A 700      -4.862  10.295 -16.334  1.00  0.120          C  
ATOM  10876  C   ASN A 700      -6.311  10.789 -16.145  1.00  0.150          C  
ATOM  10877  O   ASN A 700      -7.251   9.992 -16.173  1.00  0.150          O  
ATOM  10878  CB  ASN A 700      -4.814   8.791 -16.108  1.00  0.160          C  
ATOM  10879  CG  ASN A 700      -3.572   8.122 -16.578  1.00  0.160          C  
ATOM  10880  OD1 ASN A 700      -2.900   8.424 -17.588  1.00  0.160          O  
ATOM  10881  ND2 ASN A 700      -3.246   7.109 -15.844  1.00  0.160          N  
ATOM  10882  H   ASN A 700      -3.098  11.500 -16.076  1.00  0.120          H  
ATOM  10883  HA  ASN A 700      -4.611  10.456 -17.354  1.00  0.140          H  
ATOM  10884 1HB  ASN A 700      -4.885   8.587 -15.051  1.00  0.190          H  
ATOM  10885 2HB  ASN A 700      -5.666   8.311 -16.589  1.00  0.190          H  
ATOM  10886 1HD2 ASN A 700      -2.439   6.566 -16.066  1.00  0.190          H  
ATOM  10887 2HD2 ASN A 700      -3.851   6.829 -15.074  1.00  0.190          H  
ATOM  10888  N   PHE A 701      -6.498  12.100 -16.011  1.00  0.180          N  
ATOM  10889  CA  PHE A 701      -7.811  12.744 -15.925  1.00  0.210          C  
ATOM  10890  C   PHE A 701      -8.021  13.681 -17.091  1.00  0.200          C  
ATOM  10891  O   PHE A 701      -7.056  14.201 -17.656  1.00  0.220          O  
ATOM  10892  CB  PHE A 701      -8.046  13.483 -14.640  1.00  0.280          C  
ATOM  10893  CG  PHE A 701      -8.304  12.628 -13.444  1.00  0.280          C  
ATOM  10894  CD1 PHE A 701      -7.295  12.163 -12.646  1.00  0.280          C  
ATOM  10895  CD2 PHE A 701      -9.623  12.329 -13.100  1.00  0.280          C  
ATOM  10896  CE1 PHE A 701      -7.578  11.425 -11.512  1.00  0.280          C  
ATOM  10897  CE2 PHE A 701      -9.911  11.596 -11.982  1.00  0.280          C  
ATOM  10898  CZ  PHE A 701      -8.888  11.148 -11.177  1.00  0.280          C  
ATOM  10899  H   PHE A 701      -5.686  12.697 -15.998  1.00  0.220          H  
ATOM  10900  HA  PHE A 701      -8.573  11.985 -15.968  1.00  0.250          H  
ATOM  10901 1HB  PHE A 701      -7.197  14.120 -14.424  1.00  0.340          H  
ATOM  10902 2HB  PHE A 701      -8.905  14.131 -14.791  1.00  0.340          H  
ATOM  10903  HD1 PHE A 701      -6.265  12.383 -12.907  1.00  0.340          H  
ATOM  10904  HD2 PHE A 701     -10.446  12.700 -13.728  1.00  0.340          H  
ATOM  10905  HE1 PHE A 701      -6.759  11.066 -10.884  1.00  0.340          H  
ATOM  10906  HE2 PHE A 701     -10.951  11.378 -11.730  1.00  0.340          H  
ATOM  10907  HZ  PHE A 701      -9.114  10.568 -10.282  1.00  0.340          H  
ATOM  10908  N   GLU A 702      -9.273  13.872 -17.496  1.00  0.190          N  
ATOM  10909  CA  GLU A 702      -9.521  14.774 -18.609  1.00  0.190          C  
ATOM  10910  C   GLU A 702      -9.345  16.212 -18.126  1.00  0.170          C  
ATOM  10911  O   GLU A 702      -9.922  16.557 -17.102  1.00  0.160          O  
ATOM  10912  CB  GLU A 702     -10.933  14.580 -19.157  1.00  0.270          C  
ATOM  10913  CG  GLU A 702     -11.211  15.344 -20.449  1.00  0.270          C  
ATOM  10914  CD  GLU A 702     -10.408  14.801 -21.619  1.00  0.270          C  
ATOM  10915  OE1 GLU A 702     -10.451  13.607 -21.843  1.00  0.270          O  
ATOM  10916  OE2 GLU A 702      -9.776  15.568 -22.300  1.00  0.270          O  
ATOM  10917  H   GLU A 702     -10.068  13.419 -17.016  1.00  0.230          H  
ATOM  10918  HA  GLU A 702      -8.825  14.536 -19.403  1.00  0.230          H  
ATOM  10919 1HB  GLU A 702     -11.135  13.518 -19.327  1.00  0.320          H  
ATOM  10920 2HB  GLU A 702     -11.655  14.922 -18.412  1.00  0.320          H  
ATOM  10921 1HG  GLU A 702     -12.274  15.251 -20.675  1.00  0.320          H  
ATOM  10922 2HG  GLU A 702     -10.992  16.404 -20.306  1.00  0.320          H  
ATOM  10923  N   PRO A 703      -8.502  17.064 -18.748  1.00  0.190          N  
ATOM  10924  CA  PRO A 703      -8.366  18.451 -18.356  1.00  0.210          C  
ATOM  10925  C   PRO A 703      -9.740  19.063 -18.534  1.00  0.200          C  
ATOM  10926  O   PRO A 703     -10.297  18.961 -19.624  1.00  0.230          O  
ATOM  10927  CB  PRO A 703      -7.398  19.006 -19.417  1.00  0.320          C  
ATOM  10928  CG  PRO A 703      -6.650  17.790 -19.926  1.00  0.320          C  
ATOM  10929  CD  PRO A 703      -7.648  16.660 -19.876  1.00  0.320          C  
ATOM  10930  HA  PRO A 703      -8.003  18.538 -17.322  1.00  0.250          H  
ATOM  10931 1HB  PRO A 703      -7.954  19.528 -20.209  1.00  0.380          H  
ATOM  10932 2HB  PRO A 703      -6.724  19.749 -18.958  1.00  0.380          H  
ATOM  10933 1HG  PRO A 703      -6.333  17.978 -20.960  1.00  0.380          H  
ATOM  10934 2HG  PRO A 703      -5.751  17.597 -19.360  1.00  0.380          H  
ATOM  10935 1HD  PRO A 703      -8.228  16.616 -20.804  1.00  0.380          H  
ATOM  10936 2HD  PRO A 703      -7.097  15.737 -19.671  1.00  0.380          H  
ATOM  10937  N   LEU A 704     -10.233  19.796 -17.561  1.00  0.190          N  
ATOM  10938  CA  LEU A 704     -11.536  20.400 -17.741  1.00  0.200          C  
ATOM  10939  C   LEU A 704     -11.437  21.888 -17.857  1.00  0.240          C  
ATOM  10940  O   LEU A 704     -10.545  22.509 -17.272  1.00  0.300          O  
ATOM  10941  CB  LEU A 704     -12.461  20.016 -16.590  1.00  0.280          C  
ATOM  10942  CG  LEU A 704     -12.638  18.521 -16.376  1.00  0.280          C  
ATOM  10943  CD1 LEU A 704     -13.462  18.295 -15.175  1.00  0.280          C  
ATOM  10944  CD2 LEU A 704     -13.280  17.877 -17.581  1.00  0.280          C  
ATOM  10945  H   LEU A 704      -9.769  19.843 -16.662  1.00  0.230          H  
ATOM  10946  HA  LEU A 704     -11.951  20.045 -18.667  1.00  0.240          H  
ATOM  10947 1HB  LEU A 704     -12.054  20.422 -15.684  1.00  0.330          H  
ATOM  10948 2HB  LEU A 704     -13.441  20.458 -16.768  1.00  0.330          H  
ATOM  10949  HG  LEU A 704     -11.665  18.066 -16.204  1.00  0.330          H  
ATOM  10950 1HD1 LEU A 704     -13.559  17.225 -15.028  1.00  0.330          H  
ATOM  10951 2HD1 LEU A 704     -12.968  18.740 -14.313  1.00  0.330          H  
ATOM  10952 3HD1 LEU A 704     -14.444  18.733 -15.314  1.00  0.330          H  
ATOM  10953 1HD2 LEU A 704     -13.381  16.816 -17.386  1.00  0.330          H  
ATOM  10954 2HD2 LEU A 704     -14.260  18.311 -17.759  1.00  0.330          H  
ATOM  10955 3HD2 LEU A 704     -12.665  18.003 -18.464  1.00  0.330          H  
ATOM  10956  N   THR A 705     -12.373  22.472 -18.589  1.00  0.300          N  
ATOM  10957  CA  THR A 705     -12.420  23.920 -18.728  1.00  0.470          C  
ATOM  10958  C   THR A 705     -13.626  24.484 -17.996  1.00  0.400          C  
ATOM  10959  O   THR A 705     -14.478  23.733 -17.496  1.00  0.440          O  
ATOM  10960  CB  THR A 705     -12.450  24.342 -20.209  1.00  0.590          C  
ATOM  10961  OG1 THR A 705     -13.689  23.923 -20.811  1.00  0.590          O  
ATOM  10962  CG2 THR A 705     -11.283  23.673 -20.933  1.00  0.590          C  
ATOM  10963  H   THR A 705     -13.059  21.881 -19.077  1.00  0.360          H  
ATOM  10964  HA  THR A 705     -11.523  24.348 -18.275  1.00  0.560          H  
ATOM  10965  HB  THR A 705     -12.360  25.426 -20.286  1.00  0.710          H  
ATOM  10966  HG1 THR A 705     -13.742  24.280 -21.713  1.00  0.710          H  
ATOM  10967 1HG2 THR A 705     -11.288  23.964 -21.981  1.00  0.710          H  
ATOM  10968 2HG2 THR A 705     -10.347  23.990 -20.470  1.00  0.710          H  
ATOM  10969 3HG2 THR A 705     -11.371  22.589 -20.861  1.00  0.710          H  
ATOM  10970  N   HIS A 706     -13.692  25.813 -17.901  1.00  0.410          N  
ATOM  10971  CA  HIS A 706     -14.796  26.462 -17.220  1.00  0.460          C  
ATOM  10972  C   HIS A 706     -16.126  26.218 -17.894  1.00  0.420          C  
ATOM  10973  O   HIS A 706     -17.156  26.194 -17.224  1.00  0.510          O  
ATOM  10974  CB  HIS A 706     -14.499  27.950 -17.111  1.00  0.620          C  
ATOM  10975  CG  HIS A 706     -14.317  28.586 -18.428  1.00  0.620          C  
ATOM  10976  ND1 HIS A 706     -13.146  28.441 -19.158  1.00  0.620          N  
ATOM  10977  CD2 HIS A 706     -15.134  29.364 -19.173  1.00  0.620          C  
ATOM  10978  CE1 HIS A 706     -13.259  29.119 -20.293  1.00  0.620          C  
ATOM  10979  NE2 HIS A 706     -14.456  29.680 -20.327  1.00  0.620          N  
ATOM  10980  H   HIS A 706     -12.972  26.405 -18.315  1.00  0.490          H  
ATOM  10981  HA  HIS A 706     -14.879  26.075 -16.220  1.00  0.550          H  
ATOM  10982 1HB  HIS A 706     -15.315  28.460 -16.587  1.00  0.750          H  
ATOM  10983 2HB  HIS A 706     -13.596  28.099 -16.528  1.00  0.750          H  
ATOM  10984  HD2 HIS A 706     -16.141  29.674 -18.906  1.00  0.750          H  
ATOM  10985  HE1 HIS A 706     -12.501  29.191 -21.069  1.00  0.750          H  
ATOM  10986  HE2 HIS A 706     -14.827  30.248 -21.079  1.00  0.750          H  
ATOM  10987  N   GLU A 707     -16.127  25.971 -19.205  1.00  0.380          N  
ATOM  10988  CA  GLU A 707     -17.375  25.721 -19.899  1.00  0.440          C  
ATOM  10989  C   GLU A 707     -17.995  24.418 -19.408  1.00  0.430          C  
ATOM  10990  O   GLU A 707     -19.212  24.313 -19.247  1.00  0.500          O  
ATOM  10991  CB  GLU A 707     -17.128  25.670 -21.404  1.00  0.590          C  
ATOM  10992  CG  GLU A 707     -16.733  27.017 -21.997  1.00  0.590          C  
ATOM  10993  CD  GLU A 707     -16.419  26.961 -23.458  1.00  0.590          C  
ATOM  10994  OE1 GLU A 707     -16.470  25.893 -24.020  1.00  0.590          O  
ATOM  10995  OE2 GLU A 707     -16.100  27.988 -24.008  1.00  0.590          O  
ATOM  10996  H   GLU A 707     -15.268  25.981 -19.744  1.00  0.460          H  
ATOM  10997  HA  GLU A 707     -18.063  26.536 -19.684  1.00  0.530          H  
ATOM  10998 1HB  GLU A 707     -16.331  24.958 -21.616  1.00  0.710          H  
ATOM  10999 2HB  GLU A 707     -18.028  25.320 -21.910  1.00  0.710          H  
ATOM  11000 1HG  GLU A 707     -17.544  27.726 -21.834  1.00  0.710          H  
ATOM  11001 2HG  GLU A 707     -15.860  27.383 -21.464  1.00  0.710          H  
ATOM  11002  N   GLN A 708     -17.142  23.428 -19.160  1.00  0.380          N  
ATOM  11003  CA  GLN A 708     -17.588  22.134 -18.685  1.00  0.400          C  
ATOM  11004  C   GLN A 708     -18.094  22.261 -17.262  1.00  0.430          C  
ATOM  11005  O   GLN A 708     -19.104  21.650 -16.898  1.00  0.460          O  
ATOM  11006  CB  GLN A 708     -16.459  21.128 -18.806  1.00  0.550          C  
ATOM  11007  CG  GLN A 708     -16.156  20.802 -20.245  1.00  0.550          C  
ATOM  11008  CD  GLN A 708     -14.971  19.958 -20.392  1.00  0.550          C  
ATOM  11009  OE1 GLN A 708     -13.877  20.346 -19.966  1.00  0.550          O  
ATOM  11010  NE2 GLN A 708     -15.155  18.774 -20.969  1.00  0.550          N  
ATOM  11011  H   GLN A 708     -16.151  23.599 -19.298  1.00  0.460          H  
ATOM  11012  HA  GLN A 708     -18.416  21.801 -19.311  1.00  0.480          H  
ATOM  11013 1HB  GLN A 708     -15.558  21.532 -18.342  1.00  0.660          H  
ATOM  11014 2HB  GLN A 708     -16.717  20.209 -18.283  1.00  0.660          H  
ATOM  11015 1HG  GLN A 708     -17.010  20.281 -20.674  1.00  0.660          H  
ATOM  11016 2HG  GLN A 708     -15.977  21.733 -20.787  1.00  0.660          H  
ATOM  11017 1HE2 GLN A 708     -14.381  18.144 -21.083  1.00  0.660          H  
ATOM  11018 2HE2 GLN A 708     -16.069  18.501 -21.283  1.00  0.660          H  
ATOM  11019  N   ALA A 709     -17.389  23.059 -16.450  1.00  0.430          N  
ATOM  11020  CA  ALA A 709     -17.834  23.279 -15.083  1.00  0.450          C  
ATOM  11021  C   ALA A 709     -19.212  23.945 -15.097  1.00  0.470          C  
ATOM  11022  O   ALA A 709     -20.064  23.607 -14.274  1.00  0.490          O  
ATOM  11023  CB  ALA A 709     -16.834  24.114 -14.321  1.00  0.620          C  
ATOM  11024  H   ALA A 709     -16.523  23.488 -16.799  1.00  0.520          H  
ATOM  11025  HA  ALA A 709     -17.929  22.313 -14.594  1.00  0.540          H  
ATOM  11026 1HB  ALA A 709     -17.170  24.252 -13.298  1.00  0.750          H  
ATOM  11027 2HB  ALA A 709     -15.878  23.608 -14.321  1.00  0.750          H  
ATOM  11028 3HB  ALA A 709     -16.734  25.073 -14.804  1.00  0.750          H  
ATOM  11029  N   ARG A 710     -19.444  24.877 -16.040  1.00  0.480          N  
ATOM  11030  CA  ARG A 710     -20.742  25.530 -16.150  1.00  0.520          C  
ATOM  11031  C   ARG A 710     -21.821  24.512 -16.484  1.00  0.530          C  
ATOM  11032  O   ARG A 710     -22.913  24.567 -15.906  1.00  0.570          O  
ATOM  11033  CB  ARG A 710     -20.716  26.647 -17.184  1.00  0.710          C  
ATOM  11034  CG  ARG A 710     -19.929  27.842 -16.739  1.00  0.710          C  
ATOM  11035  CD  ARG A 710     -19.775  28.893 -17.745  1.00  0.710          C  
ATOM  11036  NE  ARG A 710     -18.910  29.908 -17.211  1.00  0.710          N  
ATOM  11037  CZ  ARG A 710     -18.558  31.066 -17.774  1.00  0.710          C  
ATOM  11038  NH1 ARG A 710     -19.012  31.442 -18.960  1.00  0.710          N  
ATOM  11039  NH2 ARG A 710     -17.729  31.819 -17.081  1.00  0.710          N  
ATOM  11040  H   ARG A 710     -18.674  25.165 -16.651  1.00  0.580          H  
ATOM  11041  HA  ARG A 710     -20.979  25.979 -15.187  1.00  0.620          H  
ATOM  11042 1HB  ARG A 710     -20.272  26.285 -18.103  1.00  0.850          H  
ATOM  11043 2HB  ARG A 710     -21.732  26.965 -17.411  1.00  0.850          H  
ATOM  11044 1HG  ARG A 710     -20.452  28.298 -15.905  1.00  0.850          H  
ATOM  11045 2HG  ARG A 710     -18.951  27.547 -16.410  1.00  0.850          H  
ATOM  11046 1HD  ARG A 710     -19.318  28.482 -18.645  1.00  0.850          H  
ATOM  11047 2HD  ARG A 710     -20.741  29.336 -17.976  1.00  0.850          H  
ATOM  11048  HE  ARG A 710     -18.483  29.720 -16.292  1.00  0.850          H  
ATOM  11049 1HH1 ARG A 710     -19.647  30.850 -19.472  1.00  0.850          H  
ATOM  11050 2HH1 ARG A 710     -18.721  32.325 -19.353  1.00  0.850          H  
ATOM  11051 1HH2 ARG A 710     -17.411  31.452 -16.160  1.00  0.850          H  
ATOM  11052 2HH2 ARG A 710     -17.406  32.705 -17.428  1.00  0.850          H  
ATOM  11053  N   ASP A 711     -21.536  23.563 -17.390  1.00  0.520          N  
ATOM  11054  CA  ASP A 711     -22.531  22.538 -17.693  1.00  0.540          C  
ATOM  11055  C   ASP A 711     -22.830  21.683 -16.456  1.00  0.530          C  
ATOM  11056  O   ASP A 711     -23.997  21.372 -16.188  1.00  0.570          O  
ATOM  11057  CB  ASP A 711     -22.073  21.617 -18.828  1.00  0.750          C  
ATOM  11058  CG  ASP A 711     -22.090  22.248 -20.229  1.00  0.750          C  
ATOM  11059  OD1 ASP A 711     -22.678  23.290 -20.418  1.00  0.750          O  
ATOM  11060  OD2 ASP A 711     -21.517  21.649 -21.109  1.00  0.750          O  
ATOM  11061  H   ASP A 711     -20.653  23.611 -17.914  1.00  0.620          H  
ATOM  11062  HA  ASP A 711     -23.450  23.033 -18.003  1.00  0.650          H  
ATOM  11063 1HB  ASP A 711     -21.055  21.286 -18.619  1.00  0.900          H  
ATOM  11064 2HB  ASP A 711     -22.701  20.728 -18.842  1.00  0.900          H  
ATOM  11065  N   LEU A 712     -21.789  21.330 -15.679  1.00  0.500          N  
ATOM  11066  CA  LEU A 712     -22.002  20.545 -14.459  1.00  0.490          C  
ATOM  11067  C   LEU A 712     -22.802  21.307 -13.423  1.00  0.510          C  
ATOM  11068  O   LEU A 712     -23.637  20.724 -12.742  1.00  0.540          O  
ATOM  11069  CB  LEU A 712     -20.679  20.122 -13.799  1.00  0.690          C  
ATOM  11070  CG  LEU A 712     -19.821  19.050 -14.496  1.00  0.690          C  
ATOM  11071  CD1 LEU A 712     -18.486  18.974 -13.784  1.00  0.690          C  
ATOM  11072  CD2 LEU A 712     -20.517  17.686 -14.422  1.00  0.690          C  
ATOM  11073  H   LEU A 712     -20.838  21.577 -15.978  1.00  0.600          H  
ATOM  11074  HA  LEU A 712     -22.572  19.661 -14.726  1.00  0.590          H  
ATOM  11075 1HB  LEU A 712     -20.062  21.012 -13.703  1.00  0.830          H  
ATOM  11076 2HB  LEU A 712     -20.905  19.764 -12.798  1.00  0.830          H  
ATOM  11077  HG  LEU A 712     -19.650  19.330 -15.539  1.00  0.830          H  
ATOM  11078 1HD1 LEU A 712     -17.848  18.226 -14.258  1.00  0.830          H  
ATOM  11079 2HD1 LEU A 712     -18.017  19.943 -13.845  1.00  0.830          H  
ATOM  11080 3HD1 LEU A 712     -18.641  18.701 -12.740  1.00  0.830          H  
ATOM  11081 1HD2 LEU A 712     -19.886  16.935 -14.902  1.00  0.830          H  
ATOM  11082 2HD2 LEU A 712     -20.672  17.411 -13.380  1.00  0.830          H  
ATOM  11083 3HD2 LEU A 712     -21.474  17.719 -14.932  1.00  0.830          H  
ATOM  11084  N   LEU A 713     -22.545  22.610 -13.305  1.00  0.510          N  
ATOM  11085  CA  LEU A 713     -23.231  23.469 -12.351  1.00  0.540          C  
ATOM  11086  C   LEU A 713     -24.698  23.649 -12.767  1.00  0.590          C  
ATOM  11087  O   LEU A 713     -25.601  23.648 -11.926  1.00  0.630          O  
ATOM  11088  CB  LEU A 713     -22.503  24.829 -12.302  1.00  0.740          C  
ATOM  11089  CG  LEU A 713     -22.932  25.893 -11.256  1.00  0.740          C  
ATOM  11090  CD1 LEU A 713     -22.773  25.336  -9.837  1.00  0.740          C  
ATOM  11091  CD2 LEU A 713     -22.037  27.117 -11.432  1.00  0.740          C  
ATOM  11092  H   LEU A 713     -21.786  23.008 -13.864  1.00  0.610          H  
ATOM  11093  HA  LEU A 713     -23.196  22.989 -11.380  1.00  0.650          H  
ATOM  11094 1HB  LEU A 713     -21.450  24.648 -12.182  1.00  0.890          H  
ATOM  11095 2HB  LEU A 713     -22.631  25.291 -13.280  1.00  0.890          H  
ATOM  11096  HG  LEU A 713     -23.978  26.169 -11.406  1.00  0.890          H  
ATOM  11097 1HD1 LEU A 713     -23.059  26.099  -9.109  1.00  0.890          H  
ATOM  11098 2HD1 LEU A 713     -23.413  24.470  -9.704  1.00  0.890          H  
ATOM  11099 3HD1 LEU A 713     -21.733  25.054  -9.667  1.00  0.890          H  
ATOM  11100 1HD2 LEU A 713     -22.312  27.885 -10.704  1.00  0.890          H  
ATOM  11101 2HD2 LEU A 713     -21.009  26.825 -11.276  1.00  0.890          H  
ATOM  11102 3HD2 LEU A 713     -22.154  27.513 -12.440  1.00  0.890          H  
ATOM  11103  N   THR A 714     -24.923  23.815 -14.081  1.00  0.600          N  
ATOM  11104  CA  THR A 714     -26.247  23.981 -14.673  1.00  0.650          C  
ATOM  11105  C   THR A 714     -27.078  22.732 -14.411  1.00  0.660          C  
ATOM  11106  O   THR A 714     -28.257  22.804 -14.030  1.00  0.700          O  
ATOM  11107  CB  THR A 714     -26.154  24.241 -16.194  1.00  0.890          C  
ATOM  11108  OG1 THR A 714     -25.414  25.452 -16.431  1.00  0.890          O  
ATOM  11109  CG2 THR A 714     -27.550  24.388 -16.790  1.00  0.890          C  
ATOM  11110  H   THR A 714     -24.122  23.858 -14.707  1.00  0.720          H  
ATOM  11111  HA  THR A 714     -26.738  24.830 -14.201  1.00  0.780          H  
ATOM  11112  HB  THR A 714     -25.639  23.411 -16.674  1.00  1.070          H  
ATOM  11113  HG1 THR A 714     -24.468  25.290 -16.225  1.00  1.070          H  
ATOM  11114 1HG2 THR A 714     -27.461  24.576 -17.858  1.00  1.070          H  
ATOM  11115 2HG2 THR A 714     -28.125  23.477 -16.634  1.00  1.070          H  
ATOM  11116 3HG2 THR A 714     -28.061  25.224 -16.315  1.00  1.070          H  
ATOM  11117  N   ASP A 715     -26.472  21.560 -14.597  1.00  0.630          N  
ATOM  11118  CA  ASP A 715     -27.175  20.325 -14.332  1.00  0.640          C  
ATOM  11119  C   ASP A 715     -27.180  20.120 -12.836  1.00  0.620          C  
ATOM  11120  O   ASP A 715     -26.356  19.397 -12.268  1.00  0.600          O  
ATOM  11121  CB  ASP A 715     -26.502  19.147 -15.041  1.00  0.890          C  
ATOM  11122  CG  ASP A 715     -27.255  17.808 -14.870  1.00  0.890          C  
ATOM  11123  OD1 ASP A 715     -28.089  17.705 -13.969  1.00  0.890          O  
ATOM  11124  OD2 ASP A 715     -26.991  16.901 -15.623  1.00  0.890          O  
ATOM  11125  H   ASP A 715     -25.515  21.527 -14.959  1.00  0.760          H  
ATOM  11126  HA  ASP A 715     -28.202  20.414 -14.682  1.00  0.770          H  
ATOM  11127 1HB  ASP A 715     -26.413  19.371 -16.104  1.00  1.070          H  
ATOM  11128 2HB  ASP A 715     -25.483  19.038 -14.652  1.00  1.070          H  
ATOM  11129  N   VAL A 716     -28.152  20.758 -12.204  1.00  0.640          N  
ATOM  11130  CA  VAL A 716     -28.263  20.766 -10.767  1.00  0.620          C  
ATOM  11131  C   VAL A 716     -28.433  19.370 -10.225  1.00  0.600          C  
ATOM  11132  O   VAL A 716     -27.906  19.058  -9.157  1.00  0.580          O  
ATOM  11133  CB  VAL A 716     -29.399  21.683 -10.285  1.00  0.880          C  
ATOM  11134  CG1 VAL A 716     -29.625  21.505  -8.769  1.00  0.880          C  
ATOM  11135  CG2 VAL A 716     -29.009  23.129 -10.588  1.00  0.880          C  
ATOM  11136  H   VAL A 716     -28.759  21.339 -12.786  1.00  0.770          H  
ATOM  11137  HA  VAL A 716     -27.338  21.186 -10.376  1.00  0.740          H  
ATOM  11138  HB  VAL A 716     -30.323  21.429 -10.800  1.00  1.050          H  
ATOM  11139 1HG1 VAL A 716     -30.422  22.170  -8.444  1.00  1.050          H  
ATOM  11140 2HG1 VAL A 716     -29.910  20.479  -8.535  1.00  1.050          H  
ATOM  11141 3HG1 VAL A 716     -28.705  21.751  -8.234  1.00  1.050          H  
ATOM  11142 1HG2 VAL A 716     -29.798  23.800 -10.256  1.00  1.050          H  
ATOM  11143 2HG2 VAL A 716     -28.081  23.371 -10.068  1.00  1.050          H  
ATOM  11144 3HG2 VAL A 716     -28.856  23.255 -11.654  1.00  1.050          H  
ATOM  11145  N   GLN A 717     -29.229  18.539 -10.894  1.00  0.620          N  
ATOM  11146  CA  GLN A 717     -29.427  17.215 -10.338  1.00  0.610          C  
ATOM  11147  C   GLN A 717     -28.109  16.451 -10.297  1.00  0.570          C  
ATOM  11148  O   GLN A 717     -27.819  15.804  -9.293  1.00  0.620          O  
ATOM  11149  CB  GLN A 717     -30.455  16.429 -11.154  1.00  0.860          C  
ATOM  11150  CG  GLN A 717     -30.839  15.071 -10.554  1.00  0.860          C  
ATOM  11151  CD  GLN A 717     -31.572  15.209  -9.225  1.00  0.860          C  
ATOM  11152  OE1 GLN A 717     -32.574  15.923  -9.138  1.00  0.860          O  
ATOM  11153  NE2 GLN A 717     -31.083  14.531  -8.194  1.00  0.860          N  
ATOM  11154  H   GLN A 717     -29.638  18.821 -11.776  1.00  0.740          H  
ATOM  11155  HA  GLN A 717     -29.792  17.322  -9.317  1.00  0.730          H  
ATOM  11156 1HB  GLN A 717     -31.360  17.021 -11.264  1.00  1.030          H  
ATOM  11157 2HB  GLN A 717     -30.055  16.254 -12.157  1.00  1.030          H  
ATOM  11158 1HG  GLN A 717     -31.495  14.553 -11.252  1.00  1.030          H  
ATOM  11159 2HG  GLN A 717     -29.936  14.480 -10.386  1.00  1.030          H  
ATOM  11160 1HE2 GLN A 717     -31.531  14.583  -7.299  1.00  1.030          H  
ATOM  11161 2HE2 GLN A 717     -30.260  13.967  -8.311  1.00  1.030          H  
ATOM  11162  N   ALA A 718     -27.289  16.545 -11.361  1.00  0.580          N  
ATOM  11163  CA  ALA A 718     -25.975  15.890 -11.335  1.00  0.550          C  
ATOM  11164  C   ALA A 718     -25.052  16.553 -10.310  1.00  0.520          C  
ATOM  11165  O   ALA A 718     -24.297  15.890  -9.608  1.00  0.480          O  
ATOM  11166  CB  ALA A 718     -25.315  15.931 -12.696  1.00  0.780          C  
ATOM  11167  H   ALA A 718     -27.594  17.055 -12.210  1.00  0.700          H  
ATOM  11168  HA  ALA A 718     -26.122  14.850 -11.041  1.00  0.660          H  
ATOM  11169 1HB  ALA A 718     -24.355  15.422 -12.652  1.00  0.940          H  
ATOM  11170 2HB  ALA A 718     -25.958  15.441 -13.428  1.00  0.940          H  
ATOM  11171 3HB  ALA A 718     -25.164  16.971 -12.985  1.00  0.940          H  
ATOM  11172  N   TYR A 719     -25.123  17.879 -10.209  1.00  0.540          N  
ATOM  11173  CA  TYR A 719     -24.285  18.664  -9.308  1.00  0.530          C  
ATOM  11174  C   TYR A 719     -24.453  18.149  -7.890  1.00  0.490          C  
ATOM  11175  O   TYR A 719     -23.479  17.839  -7.199  1.00  0.450          O  
ATOM  11176  CB  TYR A 719     -24.663  20.143  -9.425  1.00  0.750          C  
ATOM  11177  CG  TYR A 719     -23.910  21.105  -8.578  1.00  0.750          C  
ATOM  11178  CD1 TYR A 719     -22.639  21.469  -8.932  1.00  0.750          C  
ATOM  11179  CD2 TYR A 719     -24.511  21.672  -7.469  1.00  0.750          C  
ATOM  11180  CE1 TYR A 719     -21.964  22.381  -8.176  1.00  0.750          C  
ATOM  11181  CE2 TYR A 719     -23.818  22.596  -6.718  1.00  0.750          C  
ATOM  11182  CZ  TYR A 719     -22.543  22.941  -7.078  1.00  0.750          C  
ATOM  11183  OH  TYR A 719     -21.829  23.855  -6.334  1.00  0.750          O  
ATOM  11184  H   TYR A 719     -25.765  18.385 -10.825  1.00  0.650          H  
ATOM  11185  HA  TYR A 719     -23.246  18.541  -9.604  1.00  0.640          H  
ATOM  11186 1HB  TYR A 719     -24.580  20.461 -10.460  1.00  0.900          H  
ATOM  11187 2HB  TYR A 719     -25.694  20.238  -9.155  1.00  0.900          H  
ATOM  11188  HD1 TYR A 719     -22.177  21.035  -9.814  1.00  0.900          H  
ATOM  11189  HD2 TYR A 719     -25.531  21.392  -7.191  1.00  0.900          H  
ATOM  11190  HE1 TYR A 719     -20.983  22.675  -8.439  1.00  0.900          H  
ATOM  11191  HE2 TYR A 719     -24.280  23.051  -5.841  1.00  0.900          H  
ATOM  11192  HH  TYR A 719     -20.894  23.871  -6.642  1.00  0.900          H  
ATOM  11193  N   SER A 720     -25.709  17.984  -7.483  1.00  0.500          N  
ATOM  11194  CA  SER A 720     -26.092  17.532  -6.153  1.00  0.490          C  
ATOM  11195  C   SER A 720     -25.583  16.135  -5.788  1.00  0.450          C  
ATOM  11196  O   SER A 720     -25.623  15.760  -4.614  1.00  0.460          O  
ATOM  11197  CB  SER A 720     -27.606  17.559  -6.010  1.00  0.690          C  
ATOM  11198  OG  SER A 720     -28.103  18.874  -6.028  1.00  0.690          O  
ATOM  11199  H   SER A 720     -26.469  18.254  -8.118  1.00  0.600          H  
ATOM  11200  HA  SER A 720     -25.679  18.237  -5.435  1.00  0.590          H  
ATOM  11201 1HB  SER A 720     -28.048  16.993  -6.835  1.00  0.830          H  
ATOM  11202 2HB  SER A 720     -27.894  17.068  -5.084  1.00  0.830          H  
ATOM  11203  HG  SER A 720     -29.056  18.795  -5.961  1.00  0.830          H  
ATOM  11204  N   GLU A 721     -25.157  15.335  -6.773  1.00  0.420          N  
ATOM  11205  CA  GLU A 721     -24.659  13.999  -6.497  1.00  0.410          C  
ATOM  11206  C   GLU A 721     -23.248  14.048  -5.919  1.00  0.410          C  
ATOM  11207  O   GLU A 721     -22.812  13.090  -5.294  1.00  0.440          O  
ATOM  11208  CB  GLU A 721     -24.703  13.114  -7.755  1.00  0.580          C  
ATOM  11209  CG  GLU A 721     -26.131  12.767  -8.229  1.00  0.580          C  
ATOM  11210  CD  GLU A 721     -26.190  11.948  -9.512  1.00  0.580          C  
ATOM  11211  OE1 GLU A 721     -25.204  11.889 -10.207  1.00  0.580          O  
ATOM  11212  OE2 GLU A 721     -27.216  11.378  -9.787  1.00  0.580          O  
ATOM  11213  H   GLU A 721     -25.098  15.679  -7.734  1.00  0.500          H  
ATOM  11214  HA  GLU A 721     -25.308  13.543  -5.752  1.00  0.490          H  
ATOM  11215 1HB  GLU A 721     -24.182  13.613  -8.567  1.00  0.690          H  
ATOM  11216 2HB  GLU A 721     -24.177  12.180  -7.555  1.00  0.690          H  
ATOM  11217 1HG  GLU A 721     -26.635  12.218  -7.437  1.00  0.690          H  
ATOM  11218 2HG  GLU A 721     -26.671  13.699  -8.382  1.00  0.690          H  
ATOM  11219  N   PHE A 722     -22.533  15.158  -6.121  1.00  0.390          N  
ATOM  11220  CA  PHE A 722     -21.165  15.308  -5.634  1.00  0.390          C  
ATOM  11221  C   PHE A 722     -21.168  15.723  -4.178  1.00  0.440          C  
ATOM  11222  O   PHE A 722     -22.130  16.350  -3.717  1.00  0.450          O  
ATOM  11223  CB  PHE A 722     -20.412  16.405  -6.387  1.00  0.550          C  
ATOM  11224  CG  PHE A 722     -20.019  16.123  -7.787  1.00  0.550          C  
ATOM  11225  CD1 PHE A 722     -20.715  16.698  -8.833  1.00  0.550          C  
ATOM  11226  CD2 PHE A 722     -18.946  15.309  -8.070  1.00  0.550          C  
ATOM  11227  CE1 PHE A 722     -20.348  16.478 -10.137  1.00  0.550          C  
ATOM  11228  CE2 PHE A 722     -18.574  15.091  -9.368  1.00  0.550          C  
ATOM  11229  CZ  PHE A 722     -19.274  15.681 -10.404  1.00  0.550          C  
ATOM  11230  H   PHE A 722     -22.948  15.958  -6.606  1.00  0.470          H  
ATOM  11231  HA  PHE A 722     -20.639  14.356  -5.732  1.00  0.470          H  
ATOM  11232 1HB  PHE A 722     -21.042  17.284  -6.406  1.00  0.660          H  
ATOM  11233 2HB  PHE A 722     -19.530  16.672  -5.825  1.00  0.660          H  
ATOM  11234  HD1 PHE A 722     -21.557  17.337  -8.608  1.00  0.660          H  
ATOM  11235  HD2 PHE A 722     -18.381  14.844  -7.251  1.00  0.660          H  
ATOM  11236  HE1 PHE A 722     -20.905  16.941 -10.951  1.00  0.660          H  
ATOM  11237  HE2 PHE A 722     -17.717  14.450  -9.596  1.00  0.660          H  
ATOM  11238  HZ  PHE A 722     -18.965  15.496 -11.441  1.00  0.660          H  
ATOM  11239  N   THR A 723     -20.095  15.395  -3.449  1.00  0.480          N  
ATOM  11240  CA  THR A 723     -19.976  15.862  -2.075  1.00  0.400          C  
ATOM  11241  C   THR A 723     -19.585  17.334  -2.107  1.00  0.440          C  
ATOM  11242  O   THR A 723     -19.109  17.830  -3.143  1.00  0.440          O  
ATOM  11243  CB  THR A 723     -18.920  15.073  -1.280  1.00  0.590          C  
ATOM  11244  OG1 THR A 723     -17.636  15.257  -1.889  1.00  0.590          O  
ATOM  11245  CG2 THR A 723     -19.226  13.605  -1.181  1.00  0.590          C  
ATOM  11246  H   THR A 723     -19.343  14.827  -3.857  1.00  0.580          H  
ATOM  11247  HA  THR A 723     -20.941  15.764  -1.579  1.00  0.480          H  
ATOM  11248  HB  THR A 723     -18.881  15.477  -0.272  1.00  0.710          H  
ATOM  11249  HG1 THR A 723     -17.575  14.719  -2.704  1.00  0.710          H  
ATOM  11250 1HG2 THR A 723     -18.439  13.145  -0.602  1.00  0.710          H  
ATOM  11251 2HG2 THR A 723     -20.186  13.456  -0.691  1.00  0.710          H  
ATOM  11252 3HG2 THR A 723     -19.252  13.166  -2.171  1.00  0.710          H  
ATOM  11253  N   LYS A 724     -19.719  18.024  -0.965  1.00  0.490          N  
ATOM  11254  CA  LYS A 724     -19.450  19.459  -0.934  1.00  0.540          C  
ATOM  11255  C   LYS A 724     -18.111  19.912  -1.522  1.00  0.520          C  
ATOM  11256  O   LYS A 724     -18.120  20.863  -2.305  1.00  0.510          O  
ATOM  11257  CB  LYS A 724     -19.648  20.037   0.480  1.00  0.740          C  
ATOM  11258  CG  LYS A 724     -19.387  21.541   0.582  1.00  0.740          C  
ATOM  11259  CD  LYS A 724     -19.637  22.054   1.999  1.00  0.740          C  
ATOM  11260  CE  LYS A 724     -19.324  23.542   2.116  1.00  0.740          C  
ATOM  11261  NZ  LYS A 724     -19.558  24.054   3.497  1.00  0.740          N  
ATOM  11262  H   LYS A 724     -20.067  17.554  -0.140  1.00  0.590          H  
ATOM  11263  HA  LYS A 724     -20.215  19.929  -1.546  1.00  0.650          H  
ATOM  11264 1HB  LYS A 724     -20.678  19.882   0.777  1.00  0.880          H  
ATOM  11265 2HB  LYS A 724     -19.047  19.544   1.214  1.00  0.880          H  
ATOM  11266 1HG  LYS A 724     -18.350  21.758   0.318  1.00  0.880          H  
ATOM  11267 2HG  LYS A 724     -20.036  22.070  -0.118  1.00  0.880          H  
ATOM  11268 1HD  LYS A 724     -20.681  21.889   2.268  1.00  0.880          H  
ATOM  11269 2HD  LYS A 724     -19.008  21.506   2.701  1.00  0.880          H  
ATOM  11270 1HE  LYS A 724     -18.281  23.709   1.850  1.00  0.880          H  
ATOM  11271 2HE  LYS A 724     -19.958  24.095   1.423  1.00  0.880          H  
ATOM  11272 1HZ  LYS A 724     -19.340  25.041   3.533  1.00  0.880          H  
ATOM  11273 2HZ  LYS A 724     -20.526  23.915   3.751  1.00  0.880          H  
ATOM  11274 3HZ  LYS A 724     -18.966  23.557   4.148  1.00  0.880          H  
ATOM  11275  N   PRO A 725     -16.947  19.310  -1.202  1.00  0.530          N  
ATOM  11276  CA  PRO A 725     -15.663  19.714  -1.744  1.00  0.510          C  
ATOM  11277  C   PRO A 725     -15.633  19.794  -3.285  1.00  0.450          C  
ATOM  11278  O   PRO A 725     -14.965  20.666  -3.845  1.00  0.450          O  
ATOM  11279  CB  PRO A 725     -14.740  18.613  -1.198  1.00  0.770          C  
ATOM  11280  CG  PRO A 725     -15.390  18.162   0.075  1.00  0.770          C  
ATOM  11281  CD  PRO A 725     -16.854  18.195  -0.226  1.00  0.770          C  
ATOM  11282  HA  PRO A 725     -15.395  20.689  -1.314  1.00  0.610          H  
ATOM  11283 1HB  PRO A 725     -14.627  17.802  -1.940  1.00  0.920          H  
ATOM  11284 2HB  PRO A 725     -13.746  19.029  -0.999  1.00  0.920          H  
ATOM  11285 1HG  PRO A 725     -15.038  17.149   0.337  1.00  0.920          H  
ATOM  11286 2HG  PRO A 725     -15.109  18.824   0.907  1.00  0.920          H  
ATOM  11287 1HD  PRO A 725     -17.124  17.264  -0.684  1.00  0.920          H  
ATOM  11288 2HD  PRO A 725     -17.384  18.373   0.687  1.00  0.920          H  
ATOM  11289  N   VAL A 726     -16.387  18.942  -3.984  1.00  0.410          N  
ATOM  11290  CA  VAL A 726     -16.341  18.987  -5.438  1.00  0.370          C  
ATOM  11291  C   VAL A 726     -17.390  19.950  -5.910  1.00  0.380          C  
ATOM  11292  O   VAL A 726     -17.185  20.658  -6.895  1.00  0.390          O  
ATOM  11293  CB  VAL A 726     -16.450  17.609  -6.102  1.00  0.530          C  
ATOM  11294  CG1 VAL A 726     -16.528  17.767  -7.651  1.00  0.530          C  
ATOM  11295  CG2 VAL A 726     -15.218  16.792  -5.725  1.00  0.530          C  
ATOM  11296  H   VAL A 726     -16.995  18.254  -3.536  1.00  0.490          H  
ATOM  11297  HA  VAL A 726     -15.373  19.381  -5.730  1.00  0.440          H  
ATOM  11298  HB  VAL A 726     -17.338  17.103  -5.751  1.00  0.640          H  
ATOM  11299 1HG1 VAL A 726     -16.583  16.792  -8.109  1.00  0.640          H  
ATOM  11300 2HG1 VAL A 726     -17.412  18.339  -7.931  1.00  0.640          H  
ATOM  11301 3HG1 VAL A 726     -15.644  18.280  -8.019  1.00  0.640          H  
ATOM  11302 1HG2 VAL A 726     -15.284  15.806  -6.178  1.00  0.640          H  
ATOM  11303 2HG2 VAL A 726     -14.322  17.274  -6.064  1.00  0.640          H  
ATOM  11304 3HG2 VAL A 726     -15.175  16.703  -4.647  1.00  0.640          H  
ATOM  11305  N   ARG A 727     -18.528  20.010  -5.218  1.00  0.410          N  
ATOM  11306  CA  ARG A 727     -19.534  20.971  -5.636  1.00  0.450          C  
ATOM  11307  C   ARG A 727     -18.869  22.363  -5.636  1.00  0.480          C  
ATOM  11308  O   ARG A 727     -19.095  23.176  -6.549  1.00  0.500          O  
ATOM  11309  CB  ARG A 727     -20.747  20.971  -4.705  1.00  0.610          C  
ATOM  11310  CG  ARG A 727     -21.612  19.729  -4.786  1.00  0.610          C  
ATOM  11311  CD  ARG A 727     -22.980  19.901  -4.183  1.00  0.610          C  
ATOM  11312  NE  ARG A 727     -23.033  20.255  -2.750  1.00  0.610          N  
ATOM  11313  CZ  ARG A 727     -23.081  19.407  -1.688  1.00  0.610          C  
ATOM  11314  NH1 ARG A 727     -23.035  18.095  -1.818  1.00  0.610          N  
ATOM  11315  NH2 ARG A 727     -23.192  19.929  -0.473  1.00  0.610          N  
ATOM  11316  H   ARG A 727     -18.682  19.382  -4.422  1.00  0.490          H  
ATOM  11317  HA  ARG A 727     -19.865  20.729  -6.643  1.00  0.540          H  
ATOM  11318 1HB  ARG A 727     -20.394  21.036  -3.685  1.00  0.740          H  
ATOM  11319 2HB  ARG A 727     -21.361  21.829  -4.873  1.00  0.740          H  
ATOM  11320 1HG  ARG A 727     -21.753  19.475  -5.835  1.00  0.740          H  
ATOM  11321 2HG  ARG A 727     -21.119  18.906  -4.281  1.00  0.740          H  
ATOM  11322 1HD  ARG A 727     -23.507  20.666  -4.726  1.00  0.740          H  
ATOM  11323 2HD  ARG A 727     -23.513  18.959  -4.318  1.00  0.740          H  
ATOM  11324  HE  ARG A 727     -23.082  21.243  -2.540  1.00  0.740          H  
ATOM  11325 1HH1 ARG A 727     -22.923  17.634  -2.729  1.00  0.740          H  
ATOM  11326 2HH1 ARG A 727     -23.091  17.509  -1.005  1.00  0.740          H  
ATOM  11327 1HH2 ARG A 727     -23.239  20.933  -0.355  1.00  0.740          H  
ATOM  11328 2HH2 ARG A 727     -23.244  19.328   0.337  1.00  0.740          H  
ATOM  11329  N   LYS A 728     -18.022  22.609  -4.616  1.00  0.490          N  
ATOM  11330  CA  LYS A 728     -17.246  23.835  -4.483  1.00  0.520          C  
ATOM  11331  C   LYS A 728     -16.272  24.001  -5.663  1.00  0.440          C  
ATOM  11332  O   LYS A 728     -16.210  25.088  -6.250  1.00  0.450          O  
ATOM  11333  CB  LYS A 728     -16.493  23.854  -3.152  1.00  0.720          C  
ATOM  11334  CG  LYS A 728     -15.693  25.134  -2.881  1.00  0.720          C  
ATOM  11335  CD  LYS A 728     -15.044  25.096  -1.494  1.00  0.720          C  
ATOM  11336  CE  LYS A 728     -14.223  26.353  -1.227  1.00  0.720          C  
ATOM  11337  NZ  LYS A 728     -13.579  26.325   0.119  1.00  0.720          N  
ATOM  11338  H   LYS A 728     -17.933  21.892  -3.889  1.00  0.590          H  
ATOM  11339  HA  LYS A 728     -17.934  24.680  -4.500  1.00  0.620          H  
ATOM  11340 1HB  LYS A 728     -17.201  23.705  -2.336  1.00  0.860          H  
ATOM  11341 2HB  LYS A 728     -15.797  23.017  -3.126  1.00  0.860          H  
ATOM  11342 1HG  LYS A 728     -14.910  25.244  -3.634  1.00  0.860          H  
ATOM  11343 2HG  LYS A 728     -16.357  25.996  -2.945  1.00  0.860          H  
ATOM  11344 1HD  LYS A 728     -15.820  25.006  -0.732  1.00  0.860          H  
ATOM  11345 2HD  LYS A 728     -14.391  24.225  -1.428  1.00  0.860          H  
ATOM  11346 1HE  LYS A 728     -13.447  26.438  -1.987  1.00  0.860          H  
ATOM  11347 2HE  LYS A 728     -14.875  27.224  -1.288  1.00  0.860          H  
ATOM  11348 1HZ  LYS A 728     -13.046  27.173   0.256  1.00  0.860          H  
ATOM  11349 2HZ  LYS A 728     -14.290  26.257   0.834  1.00  0.860          H  
ATOM  11350 3HZ  LYS A 728     -12.962  25.527   0.184  1.00  0.860          H  
ATOM  11351  N   LEU A 729     -15.535  22.931  -6.047  1.00  0.380          N  
ATOM  11352  CA  LEU A 729     -14.621  23.046  -7.192  1.00  0.360          C  
ATOM  11353  C   LEU A 729     -15.358  23.440  -8.456  1.00  0.330          C  
ATOM  11354  O   LEU A 729     -14.891  24.298  -9.208  1.00  0.370          O  
ATOM  11355  CB  LEU A 729     -13.960  21.699  -7.561  1.00  0.510          C  
ATOM  11356  CG  LEU A 729     -12.881  21.068  -6.674  1.00  0.510          C  
ATOM  11357  CD1 LEU A 729     -12.607  19.583  -7.185  1.00  0.510          C  
ATOM  11358  CD2 LEU A 729     -11.611  21.920  -6.761  1.00  0.510          C  
ATOM  11359  H   LEU A 729     -15.558  22.071  -5.491  1.00  0.460          H  
ATOM  11360  HA  LEU A 729     -13.877  23.807  -6.972  1.00  0.430          H  
ATOM  11361 1HB  LEU A 729     -14.750  20.963  -7.679  1.00  0.610          H  
ATOM  11362 2HB  LEU A 729     -13.523  21.854  -8.515  1.00  0.610          H  
ATOM  11363  HG  LEU A 729     -13.228  21.025  -5.649  1.00  0.610          H  
ATOM  11364 1HD1 LEU A 729     -11.870  19.089  -6.598  1.00  0.610          H  
ATOM  11365 2HD1 LEU A 729     -13.515  19.028  -7.128  1.00  0.610          H  
ATOM  11366 3HD1 LEU A 729     -12.268  19.567  -8.184  1.00  0.610          H  
ATOM  11367 1HD2 LEU A 729     -10.822  21.502  -6.148  1.00  0.610          H  
ATOM  11368 2HD2 LEU A 729     -11.269  21.965  -7.796  1.00  0.610          H  
ATOM  11369 3HD2 LEU A 729     -11.837  22.915  -6.409  1.00  0.610          H  
ATOM  11370  N   ILE A 730     -16.528  22.851  -8.670  1.00  0.340          N  
ATOM  11371  CA  ILE A 730     -17.286  23.132  -9.878  1.00  0.380          C  
ATOM  11372  C   ILE A 730     -17.676  24.592  -9.948  1.00  0.440          C  
ATOM  11373  O   ILE A 730     -17.515  25.219 -10.999  1.00  0.540          O  
ATOM  11374  CB  ILE A 730     -18.569  22.279  -9.932  1.00  0.520          C  
ATOM  11375  CG1 ILE A 730     -18.218  20.837 -10.131  1.00  0.520          C  
ATOM  11376  CG2 ILE A 730     -19.498  22.791 -11.082  1.00  0.520          C  
ATOM  11377  CD1 ILE A 730     -19.310  19.838  -9.876  1.00  0.520          C  
ATOM  11378  H   ILE A 730     -16.849  22.148  -7.997  1.00  0.410          H  
ATOM  11379  HA  ILE A 730     -16.664  22.898 -10.738  1.00  0.460          H  
ATOM  11380  HB  ILE A 730     -19.043  22.343  -8.987  1.00  0.620          H  
ATOM  11381 1HG1 ILE A 730     -17.961  20.736 -11.138  1.00  0.620          H  
ATOM  11382 2HG1 ILE A 730     -17.363  20.586  -9.505  1.00  0.620          H  
ATOM  11383 1HG2 ILE A 730     -20.405  22.207 -11.124  1.00  0.620          H  
ATOM  11384 2HG2 ILE A 730     -19.768  23.823 -10.917  1.00  0.620          H  
ATOM  11385 3HG2 ILE A 730     -18.979  22.709 -12.037  1.00  0.620          H  
ATOM  11386 1HD1 ILE A 730     -18.909  18.855 -10.088  1.00  0.620          H  
ATOM  11387 2HD1 ILE A 730     -19.617  19.884  -8.832  1.00  0.620          H  
ATOM  11388 3HD1 ILE A 730     -20.160  20.022 -10.507  1.00  0.620          H  
ATOM  11389  N   GLU A 731     -18.224  25.141  -8.864  1.00  0.460          N  
ATOM  11390  CA  GLU A 731     -18.615  26.540  -8.917  1.00  0.520          C  
ATOM  11391  C   GLU A 731     -17.411  27.465  -9.126  1.00  0.510          C  
ATOM  11392  O   GLU A 731     -17.484  28.411  -9.922  1.00  0.560          O  
ATOM  11393  CB  GLU A 731     -19.389  26.959  -7.673  1.00  0.700          C  
ATOM  11394  CG  GLU A 731     -19.930  28.398  -7.754  1.00  0.700          C  
ATOM  11395  CD  GLU A 731     -20.754  28.795  -6.573  1.00  0.700          C  
ATOM  11396  OE1 GLU A 731     -20.838  28.033  -5.645  1.00  0.700          O  
ATOM  11397  OE2 GLU A 731     -21.312  29.865  -6.602  1.00  0.700          O  
ATOM  11398  H   GLU A 731     -18.373  24.573  -8.020  1.00  0.550          H  
ATOM  11399  HA  GLU A 731     -19.280  26.666  -9.767  1.00  0.620          H  
ATOM  11400 1HB  GLU A 731     -20.231  26.281  -7.524  1.00  0.840          H  
ATOM  11401 2HB  GLU A 731     -18.742  26.878  -6.794  1.00  0.840          H  
ATOM  11402 1HG  GLU A 731     -19.094  29.090  -7.836  1.00  0.840          H  
ATOM  11403 2HG  GLU A 731     -20.531  28.491  -8.660  1.00  0.840          H  
ATOM  11404  N   ARG A 732     -16.302  27.206  -8.412  1.00  0.470          N  
ATOM  11405  CA  ARG A 732     -15.123  28.058  -8.521  1.00  0.500          C  
ATOM  11406  C   ARG A 732     -14.597  28.124  -9.946  1.00  0.510          C  
ATOM  11407  O   ARG A 732     -14.143  29.177 -10.400  1.00  0.610          O  
ATOM  11408  CB  ARG A 732     -14.009  27.585  -7.600  1.00  0.690          C  
ATOM  11409  CG  ARG A 732     -12.757  28.484  -7.605  1.00  0.690          C  
ATOM  11410  CD  ARG A 732     -11.734  28.041  -6.627  1.00  0.690          C  
ATOM  11411  NE  ARG A 732     -11.155  26.754  -6.994  1.00  0.690          N  
ATOM  11412  CZ  ARG A 732     -10.375  25.990  -6.196  1.00  0.690          C  
ATOM  11413  NH1 ARG A 732     -10.072  26.374  -4.972  1.00  0.690          N  
ATOM  11414  NH2 ARG A 732      -9.913  24.849  -6.645  1.00  0.690          N  
ATOM  11415  H   ARG A 732     -16.292  26.415  -7.754  1.00  0.560          H  
ATOM  11416  HA  ARG A 732     -15.409  29.065  -8.216  1.00  0.600          H  
ATOM  11417 1HB  ARG A 732     -14.383  27.524  -6.581  1.00  0.830          H  
ATOM  11418 2HB  ARG A 732     -13.709  26.577  -7.896  1.00  0.830          H  
ATOM  11419 1HG  ARG A 732     -12.296  28.461  -8.593  1.00  0.830          H  
ATOM  11420 2HG  ARG A 732     -13.044  29.509  -7.366  1.00  0.830          H  
ATOM  11421 1HD  ARG A 732     -10.934  28.780  -6.581  1.00  0.830          H  
ATOM  11422 2HD  ARG A 732     -12.202  27.943  -5.647  1.00  0.830          H  
ATOM  11423  HE  ARG A 732     -11.353  26.409  -7.924  1.00  0.830          H  
ATOM  11424 1HH1 ARG A 732     -10.416  27.251  -4.611  1.00  0.830          H  
ATOM  11425 2HH1 ARG A 732      -9.484  25.785  -4.392  1.00  0.830          H  
ATOM  11426 1HH2 ARG A 732     -10.143  24.540  -7.578  1.00  0.830          H  
ATOM  11427 2HH2 ARG A 732      -9.329  24.266  -6.056  1.00  0.830          H  
ATOM  11428  N   VAL A 733     -14.589  26.977 -10.614  1.00  0.470          N  
ATOM  11429  CA  VAL A 733     -14.118  26.850 -11.981  1.00  0.540          C  
ATOM  11430  C   VAL A 733     -15.112  27.462 -12.976  1.00  0.540          C  
ATOM  11431  O   VAL A 733     -14.716  28.136 -13.924  1.00  0.610          O  
ATOM  11432  CB  VAL A 733     -13.782  25.379 -12.253  1.00  0.730          C  
ATOM  11433  CG1 VAL A 733     -13.407  25.145 -13.716  1.00  0.730          C  
ATOM  11434  CG2 VAL A 733     -12.627  25.004 -11.340  1.00  0.730          C  
ATOM  11435  H   VAL A 733     -14.912  26.133 -10.129  1.00  0.560          H  
ATOM  11436  HA  VAL A 733     -13.186  27.405 -12.061  1.00  0.650          H  
ATOM  11437  HB  VAL A 733     -14.653  24.759 -12.016  1.00  0.870          H  
ATOM  11438 1HG1 VAL A 733     -13.177  24.103 -13.870  1.00  0.870          H  
ATOM  11439 2HG1 VAL A 733     -14.228  25.411 -14.321  1.00  0.870          H  
ATOM  11440 3HG1 VAL A 733     -12.541  25.751 -13.984  1.00  0.870          H  
ATOM  11441 1HG2 VAL A 733     -12.391  23.995 -11.474  1.00  0.870          H  
ATOM  11442 2HG2 VAL A 733     -11.771  25.617 -11.579  1.00  0.870          H  
ATOM  11443 3HG2 VAL A 733     -12.897  25.162 -10.304  1.00  0.870          H  
ATOM  11444  N   ALA A 734     -16.413  27.231 -12.784  1.00  0.610          N  
ATOM  11445  CA  ALA A 734     -17.428  27.776 -13.678  1.00  0.670          C  
ATOM  11446  C   ALA A 734     -17.321  29.307 -13.748  1.00  0.680          C  
ATOM  11447  O   ALA A 734     -17.556  29.913 -14.799  1.00  0.720          O  
ATOM  11448  CB  ALA A 734     -18.806  27.357 -13.190  1.00  0.910          C  
ATOM  11449  H   ALA A 734     -16.721  26.634 -12.010  1.00  0.730          H  
ATOM  11450  HA  ALA A 734     -17.258  27.377 -14.678  1.00  0.800          H  
ATOM  11451 1HB  ALA A 734     -19.565  27.739 -13.844  1.00  1.100          H  
ATOM  11452 2HB  ALA A 734     -18.869  26.268 -13.158  1.00  1.100          H  
ATOM  11453 3HB  ALA A 734     -18.956  27.754 -12.189  1.00  1.100          H  
ATOM  11454  N   ALA A 735     -16.946  29.927 -12.634  1.00  0.750          N  
ATOM  11455  CA  ALA A 735     -16.781  31.370 -12.517  1.00  0.950          C  
ATOM  11456  C   ALA A 735     -15.621  31.972 -13.346  1.00  0.950          C  
ATOM  11457  O   ALA A 735     -15.552  33.193 -13.497  1.00  1.510          O  
ATOM  11458  CB  ALA A 735     -16.572  31.715 -11.059  1.00  1.250          C  
ATOM  11459  H   ALA A 735     -16.842  29.362 -11.779  1.00  0.900          H  
ATOM  11460  HA  ALA A 735     -17.705  31.830 -12.861  1.00  1.140          H  
ATOM  11461 1HB  ALA A 735     -16.504  32.795 -10.945  1.00  1.500          H  
ATOM  11462 2HB  ALA A 735     -17.409  31.333 -10.473  1.00  1.500          H  
ATOM  11463 3HB  ALA A 735     -15.647  31.252 -10.714  1.00  1.500          H  
ATOM  11464  N   MET A 736     -14.679  31.158 -13.811  1.00  1.340          N  
ATOM  11465  CA  MET A 736     -13.507  31.670 -14.521  1.00  1.490          C  
ATOM  11466  C   MET A 736     -13.772  32.129 -15.969  1.00  1.270          C  
ATOM  11467  O   MET A 736     -14.531  31.483 -16.687  1.00  1.700          O  
ATOM  11468  CB  MET A 736     -12.425  30.593 -14.539  1.00  2.030          C  
ATOM  11469  CG  MET A 736     -11.847  30.248 -13.176  1.00  2.030          C  
ATOM  11470  SD  MET A 736     -11.014  31.647 -12.385  1.00  2.030          S  
ATOM  11471  CE  MET A 736      -9.556  31.852 -13.426  1.00  2.030          C  
ATOM  11472  H   MET A 736     -14.788  30.145 -13.696  1.00  1.610          H  
ATOM  11473  HA  MET A 736     -13.155  32.496 -13.924  1.00  1.790          H  
ATOM  11474 1HB  MET A 736     -12.866  29.675 -14.916  1.00  2.430          H  
ATOM  11475 2HB  MET A 736     -11.633  30.869 -15.229  1.00  2.430          H  
ATOM  11476 1HG  MET A 736     -12.657  29.919 -12.521  1.00  2.430          H  
ATOM  11477 2HG  MET A 736     -11.134  29.427 -13.270  1.00  2.430          H  
ATOM  11478 1HE  MET A 736      -8.945  32.666 -13.039  1.00  2.430          H  
ATOM  11479 2HE  MET A 736      -8.980  30.937 -13.413  1.00  2.430          H  
ATOM  11480 3HE  MET A 736      -9.840  32.072 -14.444  1.00  2.430          H  
ATOM  11481  N   PRO A 737     -13.149  33.233 -16.427  1.00  1.690          N  
ATOM  11482  CA  PRO A 737     -13.162  33.768 -17.786  1.00  2.080          C  
ATOM  11483  C   PRO A 737     -12.230  33.015 -18.737  1.00  2.240          C  
ATOM  11484  O   PRO A 737     -11.345  32.279 -18.295  1.00  2.640          O  
ATOM  11485  CB  PRO A 737     -12.672  35.203 -17.580  1.00  3.120          C  
ATOM  11486  CG  PRO A 737     -11.734  35.108 -16.409  1.00  3.120          C  
ATOM  11487  CD  PRO A 737     -12.357  34.073 -15.491  1.00  3.120          C  
ATOM  11488  HA  PRO A 737     -14.194  33.756 -18.166  1.00  2.500          H  
ATOM  11489 1HB  PRO A 737     -12.158  35.551 -18.501  1.00  3.740          H  
ATOM  11490 2HB  PRO A 737     -13.520  35.876 -17.409  1.00  3.740          H  
ATOM  11491 1HG  PRO A 737     -10.732  34.804 -16.762  1.00  3.740          H  
ATOM  11492 2HG  PRO A 737     -11.615  36.093 -15.933  1.00  3.740          H  
ATOM  11493 1HD  PRO A 737     -11.551  33.503 -15.033  1.00  3.740          H  
ATOM  11494 2HD  PRO A 737     -13.015  34.565 -14.750  1.00  3.740          H  
ATOM  11495  N   ASP A 738     -12.399  33.258 -20.033  1.00  2.720          N  
ATOM  11496  CA  ASP A 738     -11.507  32.766 -21.082  1.00  3.420          C  
ATOM  11497  C   ASP A 738     -10.279  33.737 -21.177  1.00  3.350          C  
ATOM  11498  O   ASP A 738     -10.216  34.671 -20.375  1.00  3.550          O  
ATOM  11499  CB  ASP A 738     -12.388  32.584 -22.347  1.00  4.510          C  
ATOM  11500  CG  ASP A 738     -13.005  33.860 -22.899  1.00  4.510          C  
ATOM  11501  OD1 ASP A 738     -12.682  34.913 -22.429  1.00  4.510          O  
ATOM  11502  OD2 ASP A 738     -13.810  33.755 -23.794  1.00  4.510          O  
ATOM  11503  H   ASP A 738     -13.156  33.867 -20.330  1.00  3.260          H  
ATOM  11504  HA  ASP A 738     -11.136  31.783 -20.789  1.00  4.100          H  
ATOM  11505 1HB  ASP A 738     -11.890  32.072 -23.135  1.00  5.410          H  
ATOM  11506 2HB  ASP A 738     -13.220  31.941 -22.070  1.00  5.410          H  
ATOM  11507  N   ASP A 739      -9.283  33.568 -22.096  1.00  3.490          N  
ATOM  11508  CA  ASP A 739      -9.129  32.583 -23.167  1.00  3.650          C  
ATOM  11509  C   ASP A 739      -7.754  31.873 -23.280  1.00  3.830          C  
ATOM  11510  O   ASP A 739      -7.697  30.662 -23.094  1.00  3.880          O  
ATOM  11511  CB  ASP A 739      -9.526  33.248 -24.507  1.00  5.050          C  
ATOM  11512  CG  ASP A 739      -8.714  34.507 -24.857  1.00  5.050          C  
ATOM  11513  OD1 ASP A 739      -7.844  34.870 -24.076  1.00  5.050          O  
ATOM  11514  OD2 ASP A 739      -8.925  35.061 -25.901  1.00  5.050          O  
ATOM  11515  H   ASP A 739      -8.542  34.262 -22.068  1.00  4.190          H  
ATOM  11516  HA  ASP A 739      -9.821  31.777 -22.979  1.00  4.380          H  
ATOM  11517 1HB  ASP A 739      -9.407  32.524 -25.315  1.00  6.060          H  
ATOM  11518 2HB  ASP A 739     -10.573  33.533 -24.485  1.00  6.060          H  
ATOM  11519  N   GLN A 740      -6.703  32.600 -23.692  1.00  4.220          N  
ATOM  11520  CA  GLN A 740      -5.350  32.100 -24.039  1.00  4.580          C  
ATOM  11521  C   GLN A 740      -4.516  31.437 -22.935  1.00  4.050          C  
ATOM  11522  O   GLN A 740      -3.697  30.562 -23.221  1.00  4.650          O  
ATOM  11523  CB  GLN A 740      -4.545  33.248 -24.644  1.00  6.270          C  
ATOM  11524  CG  GLN A 740      -5.044  33.681 -26.015  1.00  6.270          C  
ATOM  11525  CD  GLN A 740      -4.301  34.871 -26.565  1.00  6.270          C  
ATOM  11526  OE1 GLN A 740      -3.114  35.065 -26.282  1.00  6.270          O  
ATOM  11527  NE2 GLN A 740      -4.997  35.682 -27.353  1.00  6.270          N  
ATOM  11528  H   GLN A 740      -6.869  33.598 -23.771  1.00  5.060          H  
ATOM  11529  HA  GLN A 740      -5.486  31.352 -24.819  1.00  5.500          H  
ATOM  11530 1HB  GLN A 740      -4.594  34.114 -23.984  1.00  7.520          H  
ATOM  11531 2HB  GLN A 740      -3.498  32.957 -24.730  1.00  7.520          H  
ATOM  11532 1HG  GLN A 740      -4.925  32.853 -26.710  1.00  7.520          H  
ATOM  11533 2HG  GLN A 740      -6.094  33.951 -25.939  1.00  7.520          H  
ATOM  11534 1HE2 GLN A 740      -4.567  36.493 -27.744  1.00  7.520          H  
ATOM  11535 2HE2 GLN A 740      -5.965  35.486 -27.546  1.00  7.520          H  
ATOM  11536  N   SER A 741      -4.731  31.822 -21.686  1.00  3.190          N  
ATOM  11537  CA  SER A 741      -4.011  31.272 -20.540  1.00  2.830          C  
ATOM  11538  C   SER A 741      -5.006  30.717 -19.520  1.00  2.070          C  
ATOM  11539  O   SER A 741      -5.033  31.199 -18.386  1.00  2.360          O  
ATOM  11540  CB  SER A 741      -3.144  32.332 -19.880  1.00  4.110          C  
ATOM  11541  OG  SER A 741      -2.160  32.810 -20.760  1.00  4.110          O  
ATOM  11542  H   SER A 741      -5.399  32.557 -21.514  1.00  3.830          H  
ATOM  11543  HA  SER A 741      -3.365  30.463 -20.878  1.00  3.400          H  
ATOM  11544 1HB  SER A 741      -3.768  33.158 -19.545  1.00  4.930          H  
ATOM  11545 2HB  SER A 741      -2.665  31.903 -18.997  1.00  4.930          H  
ATOM  11546  HG  SER A 741      -1.623  33.423 -20.252  1.00  4.930          H  
ATOM  11547  N   PRO A 742      -5.900  29.780 -19.913  1.00  1.520          N  
ATOM  11548  CA  PRO A 742      -6.995  29.286 -19.125  1.00  1.170          C  
ATOM  11549  C   PRO A 742      -6.483  28.405 -18.037  1.00  0.810          C  
ATOM  11550  O   PRO A 742      -5.413  27.801 -18.171  1.00  1.640          O  
ATOM  11551  CB  PRO A 742      -7.789  28.449 -20.120  1.00  1.750          C  
ATOM  11552  CG  PRO A 742      -6.745  27.931 -21.064  1.00  1.750          C  
ATOM  11553  CD  PRO A 742      -5.707  29.008 -21.160  1.00  1.750          C  
ATOM  11554  HA  PRO A 742      -7.584  30.125 -18.724  1.00  1.400          H  
ATOM  11555 1HB  PRO A 742      -8.321  27.639 -19.587  1.00  2.110          H  
ATOM  11556 2HB  PRO A 742      -8.550  29.072 -20.618  1.00  2.110          H  
ATOM  11557 1HG  PRO A 742      -6.337  27.010 -20.689  1.00  2.110          H  
ATOM  11558 2HG  PRO A 742      -7.196  27.707 -22.041  1.00  2.110          H  
ATOM  11559 1HD  PRO A 742      -4.700  28.571 -21.210  1.00  2.110          H  
ATOM  11560 2HD  PRO A 742      -5.958  29.545 -22.025  1.00  2.110          H  
ATOM  11561  N   GLU A 743      -7.260  28.288 -16.985  1.00  0.610          N  
ATOM  11562  CA  GLU A 743      -6.922  27.346 -15.948  1.00  0.920          C  
ATOM  11563  C   GLU A 743      -7.630  26.050 -16.203  1.00  0.500          C  
ATOM  11564  O   GLU A 743      -8.750  26.049 -16.717  1.00  0.890          O  
ATOM  11565  CB  GLU A 743      -7.261  27.884 -14.555  1.00  1.160          C  
ATOM  11566  CG  GLU A 743      -6.426  29.080 -14.167  1.00  1.160          C  
ATOM  11567  CD  GLU A 743      -6.600  29.527 -12.740  1.00  1.160          C  
ATOM  11568  OE1 GLU A 743      -7.653  29.318 -12.188  1.00  1.160          O  
ATOM  11569  OE2 GLU A 743      -5.658  30.093 -12.211  1.00  1.160          O  
ATOM  11570  H   GLU A 743      -8.108  28.834 -16.915  1.00  0.730          H  
ATOM  11571  HA  GLU A 743      -5.849  27.152 -15.983  1.00  1.100          H  
ATOM  11572 1HB  GLU A 743      -8.312  28.171 -14.513  1.00  1.400          H  
ATOM  11573 2HB  GLU A 743      -7.101  27.100 -13.812  1.00  1.400          H  
ATOM  11574 1HG  GLU A 743      -5.392  28.823 -14.343  1.00  1.400          H  
ATOM  11575 2HG  GLU A 743      -6.675  29.907 -14.831  1.00  1.400          H  
ATOM  11576  N   PHE A 744      -7.014  24.953 -15.794  1.00  0.370          N  
ATOM  11577  CA  PHE A 744      -7.643  23.669 -15.960  1.00  0.220          C  
ATOM  11578  C   PHE A 744      -8.095  23.070 -14.655  1.00  0.210          C  
ATOM  11579  O   PHE A 744      -7.629  23.409 -13.563  1.00  0.270          O  
ATOM  11580  CB  PHE A 744      -6.734  22.736 -16.743  1.00  0.370          C  
ATOM  11581  CG  PHE A 744      -6.623  23.177 -18.141  1.00  0.370          C  
ATOM  11582  CD1 PHE A 744      -5.681  24.121 -18.511  1.00  0.370          C  
ATOM  11583  CD2 PHE A 744      -7.474  22.661 -19.105  1.00  0.370          C  
ATOM  11584  CE1 PHE A 744      -5.590  24.540 -19.811  1.00  0.370          C  
ATOM  11585  CE2 PHE A 744      -7.383  23.073 -20.409  1.00  0.370          C  
ATOM  11586  CZ  PHE A 744      -6.438  24.017 -20.764  1.00  0.370          C  
ATOM  11587  H   PHE A 744      -6.074  24.978 -15.389  1.00  0.440          H  
ATOM  11588  HA  PHE A 744      -8.533  23.808 -16.572  1.00  0.260          H  
ATOM  11589 1HB  PHE A 744      -5.738  22.743 -16.309  1.00  0.440          H  
ATOM  11590 2HB  PHE A 744      -7.118  21.716 -16.719  1.00  0.440          H  
ATOM  11591  HD1 PHE A 744      -5.006  24.540 -17.758  1.00  0.440          H  
ATOM  11592  HD2 PHE A 744      -8.228  21.920 -18.819  1.00  0.440          H  
ATOM  11593  HE1 PHE A 744      -4.841  25.285 -20.094  1.00  0.440          H  
ATOM  11594  HE2 PHE A 744      -8.054  22.658 -21.161  1.00  0.440          H  
ATOM  11595  HZ  PHE A 744      -6.350  24.354 -21.802  1.00  0.440          H  
ATOM  11596  N   TRP A 745      -9.036  22.184 -14.777  1.00  0.260          N  
ATOM  11597  CA  TRP A 745      -9.594  21.513 -13.636  1.00  0.330          C  
ATOM  11598  C   TRP A 745      -9.730  19.994 -13.809  1.00  0.290          C  
ATOM  11599  O   TRP A 745      -9.691  19.481 -14.924  1.00  0.230          O  
ATOM  11600  CB  TRP A 745     -10.908  22.226 -13.368  1.00  0.430          C  
ATOM  11601  CG  TRP A 745     -11.715  21.634 -12.395  1.00  0.430          C  
ATOM  11602  CD1 TRP A 745     -11.394  21.355 -11.136  1.00  0.430          C  
ATOM  11603  CD2 TRP A 745     -13.057  21.234 -12.552  1.00  0.430          C  
ATOM  11604  NE1 TRP A 745     -12.403  20.783 -10.533  1.00  0.430          N  
ATOM  11605  CE2 TRP A 745     -13.434  20.691 -11.364  1.00  0.430          C  
ATOM  11606  CE3 TRP A 745     -13.958  21.287 -13.602  1.00  0.430          C  
ATOM  11607  CZ2 TRP A 745     -14.654  20.174 -11.169  1.00  0.430          C  
ATOM  11608  CZ3 TRP A 745     -15.188  20.767 -13.413  1.00  0.430          C  
ATOM  11609  CH2 TRP A 745     -15.516  20.213 -12.226  1.00  0.430          C  
ATOM  11610  H   TRP A 745      -9.426  22.038 -15.713  1.00  0.310          H  
ATOM  11611  HA  TRP A 745      -8.935  21.685 -12.787  1.00  0.400          H  
ATOM  11612 1HB  TRP A 745     -10.685  23.241 -13.043  1.00  0.520          H  
ATOM  11613 2HB  TRP A 745     -11.461  22.304 -14.295  1.00  0.520          H  
ATOM  11614  HD1 TRP A 745     -10.438  21.543 -10.673  1.00  0.520          H  
ATOM  11615  HE1 TRP A 745     -12.400  20.459  -9.592  1.00  0.520          H  
ATOM  11616  HE3 TRP A 745     -13.687  21.722 -14.558  1.00  0.520          H  
ATOM  11617  HZ2 TRP A 745     -14.953  19.723 -10.222  1.00  0.520          H  
ATOM  11618  HZ3 TRP A 745     -15.887  20.791 -14.242  1.00  0.520          H  
ATOM  11619  HH2 TRP A 745     -16.471  19.778 -12.111  1.00  0.520          H  
ATOM  11620  N   VAL A 746      -9.755  19.272 -12.692  1.00  0.330          N  
ATOM  11621  CA  VAL A 746     -10.001  17.840 -12.653  1.00  0.250          C  
ATOM  11622  C   VAL A 746     -11.178  17.509 -11.762  1.00  0.260          C  
ATOM  11623  O   VAL A 746     -11.265  17.961 -10.617  1.00  0.470          O  
ATOM  11624  CB  VAL A 746      -8.752  17.057 -12.235  1.00  0.380          C  
ATOM  11625  CG1 VAL A 746      -9.089  15.598 -12.053  1.00  0.380          C  
ATOM  11626  CG2 VAL A 746      -7.738  17.165 -13.350  1.00  0.380          C  
ATOM  11627  H   VAL A 746      -9.682  19.754 -11.808  1.00  0.400          H  
ATOM  11628  HA  VAL A 746     -10.257  17.517 -13.665  1.00  0.300          H  
ATOM  11629  HB  VAL A 746      -8.345  17.457 -11.310  1.00  0.460          H  
ATOM  11630 1HG1 VAL A 746      -8.207  15.043 -11.793  1.00  0.460          H  
ATOM  11631 2HG1 VAL A 746      -9.815  15.457 -11.271  1.00  0.460          H  
ATOM  11632 3HG1 VAL A 746      -9.499  15.230 -12.966  1.00  0.460          H  
ATOM  11633 1HG2 VAL A 746      -6.853  16.621 -13.093  1.00  0.460          H  
ATOM  11634 2HG2 VAL A 746      -8.158  16.759 -14.274  1.00  0.460          H  
ATOM  11635 3HG2 VAL A 746      -7.492  18.191 -13.506  1.00  0.460          H  
ATOM  11636  N   CYS A 747     -12.060  16.673 -12.289  1.00  0.200          N  
ATOM  11637  CA  CYS A 747     -13.233  16.243 -11.570  1.00  0.230          C  
ATOM  11638  C   CYS A 747     -13.125  14.725 -11.455  1.00  0.240          C  
ATOM  11639  O   CYS A 747     -12.645  14.053 -12.376  1.00  0.260          O  
ATOM  11640  CB  CYS A 747     -14.497  16.694 -12.291  1.00  0.310          C  
ATOM  11641  SG  CYS A 747     -15.997  16.537 -11.346  1.00  0.310          S  
ATOM  11642  H   CYS A 747     -11.878  16.304 -13.216  1.00  0.240          H  
ATOM  11643  HA  CYS A 747     -13.232  16.682 -10.570  1.00  0.280          H  
ATOM  11644 1HB  CYS A 747     -14.386  17.716 -12.570  1.00  0.370          H  
ATOM  11645 2HB  CYS A 747     -14.624  16.113 -13.205  1.00  0.370          H  
ATOM  11646  HG  CYS A 747     -16.324  15.295 -11.752  1.00  0.370          H  
ATOM  11647  N   SER A 748     -13.534  14.196 -10.309  1.00  0.290          N  
ATOM  11648  CA  SER A 748     -13.435  12.781  -9.983  1.00  0.360          C  
ATOM  11649  C   SER A 748     -14.180  11.822 -10.901  1.00  0.330          C  
ATOM  11650  O   SER A 748     -13.749  10.680 -11.091  1.00  0.400          O  
ATOM  11651  CB  SER A 748     -13.993  12.605  -8.594  1.00  0.480          C  
ATOM  11652  OG  SER A 748     -15.353  12.953  -8.586  1.00  0.480          O  
ATOM  11653  H   SER A 748     -13.936  14.807  -9.614  1.00  0.350          H  
ATOM  11654  HA  SER A 748     -12.380  12.511  -9.988  1.00  0.430          H  
ATOM  11655 1HB  SER A 748     -13.887  11.593  -8.304  1.00  0.570          H  
ATOM  11656 2HB  SER A 748     -13.445  13.216  -7.880  1.00  0.570          H  
ATOM  11657  HG  SER A 748     -15.701  12.675  -7.724  1.00  0.570          H  
ATOM  11658  N   ASP A 749     -15.241  12.281 -11.554  1.00  0.260          N  
ATOM  11659  CA  ASP A 749     -16.000  11.415 -12.413  1.00  0.300          C  
ATOM  11660  C   ASP A 749     -15.611  11.522 -13.874  1.00  0.290          C  
ATOM  11661  O   ASP A 749     -16.320  11.003 -14.738  1.00  0.320          O  
ATOM  11662  CB  ASP A 749     -17.495  11.647 -12.220  1.00  0.400          C  
ATOM  11663  CG  ASP A 749     -17.885  13.055 -12.508  1.00  0.400          C  
ATOM  11664  OD1 ASP A 749     -17.023  13.904 -12.343  1.00  0.400          O  
ATOM  11665  OD2 ASP A 749     -19.000  13.308 -12.949  1.00  0.400          O  
ATOM  11666  H   ASP A 749     -15.605  13.227 -11.440  1.00  0.310          H  
ATOM  11667  HA  ASP A 749     -15.806  10.399 -12.100  1.00  0.360          H  
ATOM  11668 1HB  ASP A 749     -18.059  10.966 -12.862  1.00  0.480          H  
ATOM  11669 2HB  ASP A 749     -17.759  11.405 -11.185  1.00  0.480          H  
ATOM  11670  N   ASP A 750     -14.456  12.131 -14.185  1.00  0.270          N  
ATOM  11671  CA  ASP A 750     -14.098  12.217 -15.597  1.00  0.260          C  
ATOM  11672  C   ASP A 750     -12.605  11.891 -15.898  1.00  0.220          C  
ATOM  11673  O   ASP A 750     -11.798  12.821 -16.061  1.00  0.220          O  
ATOM  11674  CB  ASP A 750     -14.459  13.628 -16.119  1.00  0.370          C  
ATOM  11675  CG  ASP A 750     -14.435  13.755 -17.662  1.00  0.370          C  
ATOM  11676  OD1 ASP A 750     -14.589  12.751 -18.283  1.00  0.370          O  
ATOM  11677  OD2 ASP A 750     -14.366  14.833 -18.188  1.00  0.370          O  
ATOM  11678  H   ASP A 750     -13.876  12.571 -13.461  1.00  0.320          H  
ATOM  11679  HA  ASP A 750     -14.708  11.506 -16.151  1.00  0.310          H  
ATOM  11680 1HB  ASP A 750     -15.461  13.891 -15.768  1.00  0.440          H  
ATOM  11681 2HB  ASP A 750     -13.765  14.358 -15.695  1.00  0.440          H  
ATOM  11682  N   PRO A 751     -12.199  10.586 -15.857  1.00  0.220          N  
ATOM  11683  CA  PRO A 751     -10.886  10.045 -16.191  1.00  0.200          C  
ATOM  11684  C   PRO A 751     -10.608  10.411 -17.625  1.00  0.200          C  
ATOM  11685  O   PRO A 751     -11.553  10.551 -18.397  1.00  0.240          O  
ATOM  11686  CB  PRO A 751     -11.048   8.541 -16.029  1.00  0.300          C  
ATOM  11687  CG  PRO A 751     -12.180   8.378 -15.094  1.00  0.300          C  
ATOM  11688  CD  PRO A 751     -13.122   9.536 -15.389  1.00  0.300          C  
ATOM  11689  HA  PRO A 751     -10.123  10.443 -15.504  1.00  0.240          H  
ATOM  11690 1HB  PRO A 751     -11.235   8.073 -17.006  1.00  0.360          H  
ATOM  11691 2HB  PRO A 751     -10.114   8.095 -15.651  1.00  0.360          H  
ATOM  11692 1HG  PRO A 751     -12.626   7.389 -15.275  1.00  0.360          H  
ATOM  11693 2HG  PRO A 751     -11.817   8.378 -14.056  1.00  0.360          H  
ATOM  11694 1HD  PRO A 751     -13.852   9.270 -16.157  1.00  0.360          H  
ATOM  11695 2HD  PRO A 751     -13.580   9.784 -14.447  1.00  0.360          H  
ATOM  11696  N   ARG A 752      -9.349  10.529 -18.004  1.00  0.190          N  
ATOM  11697  CA  ARG A 752      -9.016  10.942 -19.365  1.00  0.210          C  
ATOM  11698  C   ARG A 752      -9.718  10.090 -20.377  1.00  0.240          C  
ATOM  11699  O   ARG A 752      -9.863   8.874 -20.194  1.00  0.250          O  
ATOM  11700  CB  ARG A 752      -7.521  10.811 -19.660  1.00  0.290          C  
ATOM  11701  CG  ARG A 752      -7.024   9.352 -19.678  1.00  0.290          C  
ATOM  11702  CD  ARG A 752      -5.590   9.189 -19.858  1.00  0.290          C  
ATOM  11703  NE  ARG A 752      -5.128   9.501 -21.163  1.00  0.290          N  
ATOM  11704  CZ  ARG A 752      -3.818   9.533 -21.507  1.00  0.290          C  
ATOM  11705  NH1 ARG A 752      -2.861   9.282 -20.616  1.00  0.290          N  
ATOM  11706  NH2 ARG A 752      -3.473   9.810 -22.750  1.00  0.290          N  
ATOM  11707  H   ARG A 752      -8.606  10.355 -17.326  1.00  0.230          H  
ATOM  11708  HA  ARG A 752      -9.322  11.974 -19.514  1.00  0.250          H  
ATOM  11709 1HB  ARG A 752      -7.308  11.245 -20.635  1.00  0.340          H  
ATOM  11710 2HB  ARG A 752      -6.948  11.366 -18.927  1.00  0.340          H  
ATOM  11711 1HG  ARG A 752      -7.285   8.901 -18.734  1.00  0.340          H  
ATOM  11712 2HG  ARG A 752      -7.480   8.800 -20.498  1.00  0.340          H  
ATOM  11713 1HD  ARG A 752      -5.102   9.828 -19.220  1.00  0.340          H  
ATOM  11714 2HD  ARG A 752      -5.319   8.164 -19.629  1.00  0.340          H  
ATOM  11715  HE  ARG A 752      -5.825   9.691 -21.884  1.00  0.340          H  
ATOM  11716 1HH1 ARG A 752      -3.065   9.067 -19.629  1.00  0.340          H  
ATOM  11717 2HH1 ARG A 752      -1.874   9.281 -20.945  1.00  0.340          H  
ATOM  11718 1HH2 ARG A 752      -4.180  10.002 -23.443  1.00  0.340          H  
ATOM  11719 2HH2 ARG A 752      -2.485   9.826 -23.004  1.00  0.340          H  
ATOM  11720  N   HIS A 753     -10.112  10.699 -21.486  1.00  0.280          N  
ATOM  11721  CA  HIS A 753     -10.684   9.875 -22.509  1.00  0.340          C  
ATOM  11722  C   HIS A 753      -9.571   9.114 -23.180  1.00  0.320          C  
ATOM  11723  O   HIS A 753      -8.434   9.584 -23.306  1.00  0.340          O  
ATOM  11724  CB  HIS A 753     -11.522  10.670 -23.505  1.00  0.450          C  
ATOM  11725  CG  HIS A 753     -12.808  11.121 -22.901  1.00  0.450          C  
ATOM  11726  ND1 HIS A 753     -12.883  12.199 -22.059  1.00  0.450          N  
ATOM  11727  CD2 HIS A 753     -14.070  10.629 -23.011  1.00  0.450          C  
ATOM  11728  CE1 HIS A 753     -14.134  12.364 -21.658  1.00  0.450          C  
ATOM  11729  NE2 HIS A 753     -14.885  11.425 -22.229  1.00  0.450          N  
ATOM  11730  H   HIS A 753     -10.037  11.716 -21.621  1.00  0.340          H  
ATOM  11731  HA  HIS A 753     -11.350   9.155 -22.059  1.00  0.410          H  
ATOM  11732 1HB  HIS A 753     -10.966  11.545 -23.843  1.00  0.540          H  
ATOM  11733 2HB  HIS A 753     -11.742  10.045 -24.376  1.00  0.540          H  
ATOM  11734  HD1 HIS A 753     -12.091  12.793 -21.800  1.00  0.540          H  
ATOM  11735  HD2 HIS A 753     -14.488   9.782 -23.566  1.00  0.540          H  
ATOM  11736  HE1 HIS A 753     -14.387  13.174 -20.964  1.00  0.540          H  
ATOM  11737  N   LEU A 754      -9.922   7.942 -23.619  1.00  0.380          N  
ATOM  11738  CA  LEU A 754      -9.048   7.047 -24.318  1.00  0.410          C  
ATOM  11739  C   LEU A 754      -9.249   7.242 -25.785  1.00  0.750          C  
ATOM  11740  O   LEU A 754     -10.265   7.796 -26.201  1.00  0.950          O  
ATOM  11741  CB  LEU A 754      -9.409   5.617 -23.939  1.00  0.560          C  
ATOM  11742  CG  LEU A 754      -9.328   5.294 -22.471  1.00  0.560          C  
ATOM  11743  CD1 LEU A 754      -9.850   3.890 -22.264  1.00  0.560          C  
ATOM  11744  CD2 LEU A 754      -7.883   5.437 -21.983  1.00  0.560          C  
ATOM  11745  H   LEU A 754     -10.889   7.660 -23.449  1.00  0.460          H  
ATOM  11746  HA  LEU A 754      -8.027   7.285 -24.054  1.00  0.490          H  
ATOM  11747 1HB  LEU A 754     -10.442   5.437 -24.252  1.00  0.670          H  
ATOM  11748 2HB  LEU A 754      -8.781   4.918 -24.472  1.00  0.670          H  
ATOM  11749  HG  LEU A 754      -9.957   5.972 -21.918  1.00  0.670          H  
ATOM  11750 1HD1 LEU A 754      -9.823   3.630 -21.213  1.00  0.670          H  
ATOM  11751 2HD1 LEU A 754     -10.884   3.834 -22.618  1.00  0.670          H  
ATOM  11752 3HD1 LEU A 754      -9.237   3.187 -22.823  1.00  0.670          H  
ATOM  11753 1HD2 LEU A 754      -7.806   5.191 -20.945  1.00  0.670          H  
ATOM  11754 2HD2 LEU A 754      -7.237   4.757 -22.540  1.00  0.670          H  
ATOM  11755 3HD2 LEU A 754      -7.528   6.451 -22.114  1.00  0.670          H  
ATOM  11756  N   PRO A 755      -8.332   6.825 -26.632  1.00  1.310          N  
ATOM  11757  CA  PRO A 755      -8.542   6.906 -28.048  1.00  1.860          C  
ATOM  11758  C   PRO A 755      -9.138   5.589 -28.498  1.00  1.670          C  
ATOM  11759  O   PRO A 755      -8.362   4.667 -28.539  1.00  2.220          O  
ATOM  11760  CB  PRO A 755      -7.111   7.111 -28.558  1.00  2.790          C  
ATOM  11761  CG  PRO A 755      -6.241   6.318 -27.557  1.00  2.790          C  
ATOM  11762  CD  PRO A 755      -6.958   6.466 -26.207  1.00  2.790          C  
ATOM  11763  HA  PRO A 755      -9.196   7.755 -28.293  1.00  2.230          H  
ATOM  11764 1HB  PRO A 755      -7.022   6.735 -29.589  1.00  3.350          H  
ATOM  11765 2HB  PRO A 755      -6.868   8.184 -28.586  1.00  3.350          H  
ATOM  11766 1HG  PRO A 755      -6.123   5.270 -27.873  1.00  3.350          H  
ATOM  11767 2HG  PRO A 755      -5.228   6.743 -27.536  1.00  3.350          H  
ATOM  11768 1HD  PRO A 755      -6.937   5.513 -25.665  1.00  3.350          H  
ATOM  11769 2HD  PRO A 755      -6.490   7.286 -25.640  1.00  3.350          H  
ATOM  11770  N   ASP A 756     -10.314   5.353 -27.943  1.00  1.360          N  
ATOM  11771  CA  ASP A 756     -11.366   4.832 -28.747  1.00  1.190          C  
ATOM  11772  C   ASP A 756     -12.655   5.406 -28.229  1.00  0.900          C  
ATOM  11773  O   ASP A 756     -13.733   4.848 -28.430  1.00  0.880          O  
ATOM  11774  CB  ASP A 756     -11.365   3.323 -28.593  1.00  1.730          C  
ATOM  11775  CG  ASP A 756     -11.570   2.959 -27.112  1.00  1.730          C  
ATOM  11776  OD1 ASP A 756     -11.693   3.892 -26.291  1.00  1.730          O  
ATOM  11777  OD2 ASP A 756     -11.578   1.793 -26.791  1.00  1.730          O  
ATOM  11778  H   ASP A 756     -10.337   4.889 -27.030  1.00  1.630          H  
ATOM  11779  HA  ASP A 756     -11.219   5.125 -29.787  1.00  1.430          H  
ATOM  11780 1HB  ASP A 756     -12.165   2.884 -29.190  1.00  2.080          H  
ATOM  11781 2HB  ASP A 756     -10.414   2.910 -28.939  1.00  2.080          H  
ATOM  11782  N   GLY A 757     -12.543   6.598 -27.659  1.00  0.760          N  
ATOM  11783  CA  GLY A 757     -13.661   7.357 -27.144  1.00  0.640          C  
ATOM  11784  C   GLY A 757     -14.129   6.969 -25.737  1.00  0.500          C  
ATOM  11785  O   GLY A 757     -15.040   7.609 -25.206  1.00  0.500          O  
ATOM  11786  H   GLY A 757     -11.608   6.982 -27.507  1.00  0.910          H  
ATOM  11787 1HA  GLY A 757     -13.382   8.411 -27.139  1.00  0.770          H  
ATOM  11788 2HA  GLY A 757     -14.496   7.264 -27.835  1.00  0.770          H  
ATOM  11789  N   GLY A 758     -13.529   5.950 -25.114  1.00  0.530          N  
ATOM  11790  CA  GLY A 758     -13.972   5.546 -23.785  1.00  0.520          C  
ATOM  11791  C   GLY A 758     -13.262   6.361 -22.725  1.00  0.450          C  
ATOM  11792  O   GLY A 758     -12.628   7.364 -23.032  1.00  0.490          O  
ATOM  11793  H   GLY A 758     -12.781   5.407 -25.577  1.00  0.640          H  
ATOM  11794 1HA  GLY A 758     -15.051   5.673 -23.699  1.00  0.620          H  
ATOM  11795 2HA  GLY A 758     -13.755   4.488 -23.643  1.00  0.620          H  
ATOM  11796  N   ARG A 759     -13.359   5.948 -21.470  1.00  0.490          N  
ATOM  11797  CA  ARG A 759     -12.701   6.687 -20.399  1.00  0.430          C  
ATOM  11798  C   ARG A 759     -11.744   5.751 -19.711  1.00  0.370          C  
ATOM  11799  O   ARG A 759     -12.025   4.559 -19.578  1.00  0.390          O  
ATOM  11800  CB  ARG A 759     -13.712   7.260 -19.420  1.00  0.630          C  
ATOM  11801  CG  ARG A 759     -14.615   8.323 -20.032  1.00  0.630          C  
ATOM  11802  CD  ARG A 759     -15.582   8.894 -19.061  1.00  0.630          C  
ATOM  11803  NE  ARG A 759     -16.613   7.916 -18.640  1.00  0.630          N  
ATOM  11804  CZ  ARG A 759     -17.487   8.107 -17.624  1.00  0.630          C  
ATOM  11805  NH1 ARG A 759     -17.442   9.221 -16.929  1.00  0.630          N  
ATOM  11806  NH2 ARG A 759     -18.378   7.174 -17.326  1.00  0.630          N  
ATOM  11807  H   ARG A 759     -13.886   5.112 -21.254  1.00  0.590          H  
ATOM  11808  HA  ARG A 759     -12.127   7.509 -20.812  1.00  0.520          H  
ATOM  11809 1HB  ARG A 759     -14.329   6.466 -19.011  1.00  0.750          H  
ATOM  11810 2HB  ARG A 759     -13.179   7.729 -18.589  1.00  0.750          H  
ATOM  11811 1HG  ARG A 759     -13.985   9.142 -20.388  1.00  0.750          H  
ATOM  11812 2HG  ARG A 759     -15.170   7.907 -20.870  1.00  0.750          H  
ATOM  11813 1HD  ARG A 759     -15.038   9.233 -18.184  1.00  0.750          H  
ATOM  11814 2HD  ARG A 759     -16.080   9.747 -19.525  1.00  0.750          H  
ATOM  11815  HE  ARG A 759     -16.678   7.048 -19.155  1.00  0.750          H  
ATOM  11816 1HH1 ARG A 759     -16.747   9.920 -17.150  1.00  0.750          H  
ATOM  11817 2HH1 ARG A 759     -18.077   9.380 -16.156  1.00  0.750          H  
ATOM  11818 1HH2 ARG A 759     -18.410   6.315 -17.859  1.00  0.750          H  
ATOM  11819 2HH2 ARG A 759     -19.023   7.319 -16.562  1.00  0.750          H  
ATOM  11820  N   SER A 760     -10.616   6.288 -19.277  1.00  0.320          N  
ATOM  11821  CA  SER A 760      -9.602   5.497 -18.617  1.00  0.300          C  
ATOM  11822  C   SER A 760     -10.071   4.784 -17.395  1.00  0.300          C  
ATOM  11823  O   SER A 760     -10.799   5.321 -16.562  1.00  0.280          O  
ATOM  11824  CB  SER A 760      -8.413   6.323 -18.228  1.00  0.430          C  
ATOM  11825  OG  SER A 760      -7.509   5.536 -17.492  1.00  0.430          O  
ATOM  11826  H   SER A 760     -10.437   7.280 -19.457  1.00  0.380          H  
ATOM  11827  HA  SER A 760      -9.267   4.738 -19.314  1.00  0.360          H  
ATOM  11828 1HB  SER A 760      -7.933   6.691 -19.121  1.00  0.510          H  
ATOM  11829 2HB  SER A 760      -8.729   7.184 -17.638  1.00  0.510          H  
ATOM  11830  HG  SER A 760      -6.727   6.087 -17.354  1.00  0.510          H  
ATOM  11831  N   LYS A 761      -9.593   3.558 -17.270  1.00  0.330          N  
ATOM  11832  CA  LYS A 761      -9.881   2.710 -16.133  1.00  0.350          C  
ATOM  11833  C   LYS A 761      -8.756   2.800 -15.119  1.00  0.300          C  
ATOM  11834  O   LYS A 761      -8.725   2.038 -14.158  1.00  0.330          O  
ATOM  11835  CB  LYS A 761     -10.084   1.266 -16.583  1.00  0.480          C  
ATOM  11836  CG  LYS A 761     -11.302   1.069 -17.476  1.00  0.480          C  
ATOM  11837  CD  LYS A 761     -11.478  -0.394 -17.874  1.00  0.480          C  
ATOM  11838  CE  LYS A 761     -12.701  -0.584 -18.766  1.00  0.480          C  
ATOM  11839  NZ  LYS A 761     -12.867  -2.005 -19.192  1.00  0.480          N  
ATOM  11840  H   LYS A 761      -9.004   3.205 -18.013  1.00  0.400          H  
ATOM  11841  HA  LYS A 761     -10.794   3.063 -15.653  1.00  0.420          H  
ATOM  11842 1HB  LYS A 761      -9.203   0.928 -17.126  1.00  0.580          H  
ATOM  11843 2HB  LYS A 761     -10.199   0.625 -15.708  1.00  0.580          H  
ATOM  11844 1HG  LYS A 761     -12.191   1.403 -16.941  1.00  0.580          H  
ATOM  11845 2HG  LYS A 761     -11.196   1.682 -18.373  1.00  0.580          H  
ATOM  11846 1HD  LYS A 761     -10.591  -0.736 -18.409  1.00  0.580          H  
ATOM  11847 2HD  LYS A 761     -11.596  -1.002 -16.977  1.00  0.580          H  
ATOM  11848 1HE  LYS A 761     -13.591  -0.273 -18.221  1.00  0.580          H  
ATOM  11849 2HE  LYS A 761     -12.595   0.041 -19.654  1.00  0.580          H  
ATOM  11850 1HZ  LYS A 761     -13.686  -2.089 -19.779  1.00  0.580          H  
ATOM  11851 2HZ  LYS A 761     -12.051  -2.302 -19.710  1.00  0.580          H  
ATOM  11852 3HZ  LYS A 761     -12.978  -2.593 -18.377  1.00  0.580          H  
ATOM  11853  N   ASN A 762      -7.817   3.719 -15.357  1.00  0.260          N  
ATOM  11854  CA  ASN A 762      -6.652   3.904 -14.505  1.00  0.230          C  
ATOM  11855  C   ASN A 762      -6.362   5.362 -14.078  1.00  0.190          C  
ATOM  11856  O   ASN A 762      -5.229   5.814 -14.246  1.00  0.200          O  
ATOM  11857  CB  ASN A 762      -5.443   3.338 -15.215  1.00  0.330          C  
ATOM  11858  CG  ASN A 762      -4.270   3.127 -14.323  1.00  0.330          C  
ATOM  11859  OD1 ASN A 762      -4.401   2.735 -13.146  1.00  0.330          O  
ATOM  11860  ND2 ASN A 762      -3.113   3.394 -14.854  1.00  0.330          N  
ATOM  11861  H   ASN A 762      -7.915   4.309 -16.178  1.00  0.310          H  
ATOM  11862  HA  ASN A 762      -6.811   3.334 -13.589  1.00  0.280          H  
ATOM  11863 1HB  ASN A 762      -5.709   2.383 -15.670  1.00  0.400          H  
ATOM  11864 2HB  ASN A 762      -5.147   4.009 -16.028  1.00  0.400          H  
ATOM  11865 1HD2 ASN A 762      -2.261   3.290 -14.327  1.00  0.400          H  
ATOM  11866 2HD2 ASN A 762      -3.065   3.740 -15.813  1.00  0.400          H  
ATOM  11867  N   PRO A 763      -7.339   6.154 -13.590  1.00  0.170          N  
ATOM  11868  CA  PRO A 763      -7.117   7.516 -13.117  1.00  0.140          C  
ATOM  11869  C   PRO A 763      -6.190   7.407 -11.920  1.00  0.120          C  
ATOM  11870  O   PRO A 763      -6.307   6.426 -11.187  1.00  0.140          O  
ATOM  11871  CB  PRO A 763      -8.519   7.972 -12.710  1.00  0.210          C  
ATOM  11872  CG  PRO A 763      -9.290   6.686 -12.440  1.00  0.210          C  
ATOM  11873  CD  PRO A 763      -8.715   5.665 -13.405  1.00  0.210          C  
ATOM  11874  HA  PRO A 763      -6.704   8.148 -13.909  1.00  0.170          H  
ATOM  11875 1HB  PRO A 763      -8.440   8.570 -11.813  1.00  0.250          H  
ATOM  11876 2HB  PRO A 763      -8.951   8.616 -13.494  1.00  0.250          H  
ATOM  11877 1HG  PRO A 763      -9.158   6.378 -11.387  1.00  0.250          H  
ATOM  11878 2HG  PRO A 763     -10.369   6.846 -12.583  1.00  0.250          H  
ATOM  11879 1HD  PRO A 763      -8.727   4.670 -12.923  1.00  0.250          H  
ATOM  11880 2HD  PRO A 763      -9.282   5.693 -14.352  1.00  0.250          H  
ATOM  11881  N   ARG A 764      -5.290   8.369 -11.694  1.00  0.130          N  
ATOM  11882  CA  ARG A 764      -4.422   8.302 -10.512  1.00  0.130          C  
ATOM  11883  C   ARG A 764      -4.126   9.638  -9.827  1.00  0.130          C  
ATOM  11884  O   ARG A 764      -4.139  10.704 -10.453  1.00  0.140          O  
ATOM  11885  CB  ARG A 764      -3.053   7.721 -10.824  1.00  0.180          C  
ATOM  11886  CG  ARG A 764      -2.936   6.338 -11.397  1.00  0.180          C  
ATOM  11887  CD  ARG A 764      -3.318   5.315 -10.450  1.00  0.180          C  
ATOM  11888  NE  ARG A 764      -3.088   4.026 -11.000  1.00  0.180          N  
ATOM  11889  CZ  ARG A 764      -2.074   3.211 -10.719  1.00  0.180          C  
ATOM  11890  NH1 ARG A 764      -1.166   3.487  -9.806  1.00  0.180          N  
ATOM  11891  NH2 ARG A 764      -2.022   2.108 -11.398  1.00  0.180          N  
ATOM  11892  H   ARG A 764      -5.183   9.158 -12.341  1.00  0.160          H  
ATOM  11893  HA  ARG A 764      -4.917   7.668  -9.788  1.00  0.160          H  
ATOM  11894 1HB  ARG A 764      -2.523   8.396 -11.479  1.00  0.220          H  
ATOM  11895 2HB  ARG A 764      -2.524   7.678  -9.887  1.00  0.220          H  
ATOM  11896 1HG  ARG A 764      -3.575   6.246 -12.271  1.00  0.220          H  
ATOM  11897 2HG  ARG A 764      -1.908   6.151 -11.692  1.00  0.220          H  
ATOM  11898 1HD  ARG A 764      -2.758   5.426  -9.527  1.00  0.220          H  
ATOM  11899 2HD  ARG A 764      -4.356   5.394 -10.237  1.00  0.220          H  
ATOM  11900  HE  ARG A 764      -3.717   3.710 -11.738  1.00  0.220          H  
ATOM  11901 1HH1 ARG A 764      -1.226   4.344  -9.276  1.00  0.220          H  
ATOM  11902 2HH1 ARG A 764      -0.417   2.838  -9.623  1.00  0.220          H  
ATOM  11903 1HH2 ARG A 764      -2.746   1.973 -12.111  1.00  0.220          H  
ATOM  11904 2HH2 ARG A 764      -1.285   1.450 -11.235  1.00  0.220          H  
ATOM  11905  N   TYR A 765      -3.768   9.576  -8.544  1.00  0.160          N  
ATOM  11906  CA  TYR A 765      -3.252  10.793  -7.907  1.00  0.190          C  
ATOM  11907  C   TYR A 765      -2.297  10.477  -6.762  1.00  0.180          C  
ATOM  11908  O   TYR A 765      -2.343   9.383  -6.199  1.00  0.250          O  
ATOM  11909  CB  TYR A 765      -4.397  11.691  -7.422  1.00  0.250          C  
ATOM  11910  CG  TYR A 765      -5.237  11.152  -6.274  1.00  0.250          C  
ATOM  11911  CD1 TYR A 765      -4.945  11.539  -4.969  1.00  0.250          C  
ATOM  11912  CD2 TYR A 765      -6.297  10.291  -6.518  1.00  0.250          C  
ATOM  11913  CE1 TYR A 765      -5.722  11.085  -3.926  1.00  0.250          C  
ATOM  11914  CE2 TYR A 765      -7.067   9.837  -5.460  1.00  0.250          C  
ATOM  11915  CZ  TYR A 765      -6.789  10.238  -4.176  1.00  0.250          C  
ATOM  11916  OH  TYR A 765      -7.581   9.797  -3.138  1.00  0.250          O  
ATOM  11917  H   TYR A 765      -3.831   8.672  -8.058  1.00  0.190          H  
ATOM  11918  HA  TYR A 765      -2.681  11.348  -8.651  1.00  0.230          H  
ATOM  11919 1HB  TYR A 765      -3.976  12.650  -7.105  1.00  0.300          H  
ATOM  11920 2HB  TYR A 765      -5.064  11.904  -8.258  1.00  0.300          H  
ATOM  11921  HD1 TYR A 765      -4.110  12.215  -4.771  1.00  0.300          H  
ATOM  11922  HD2 TYR A 765      -6.525   9.983  -7.537  1.00  0.300          H  
ATOM  11923  HE1 TYR A 765      -5.505  11.398  -2.906  1.00  0.300          H  
ATOM  11924  HE2 TYR A 765      -7.898   9.174  -5.635  1.00  0.300          H  
ATOM  11925  HH  TYR A 765      -7.392  10.326  -2.324  1.00  0.300          H  
ATOM  11926  N   LEU A 766      -1.445  11.444  -6.392  1.00  0.150          N  
ATOM  11927  CA  LEU A 766      -0.584  11.261  -5.225  1.00  0.180          C  
ATOM  11928  C   LEU A 766      -1.184  11.897  -3.986  1.00  0.200          C  
ATOM  11929  O   LEU A 766      -1.281  13.118  -3.858  1.00  0.310          O  
ATOM  11930  CB  LEU A 766       0.850  11.798  -5.426  1.00  0.240          C  
ATOM  11931  CG  LEU A 766       1.775  11.129  -6.479  1.00  0.240          C  
ATOM  11932  CD1 LEU A 766       3.125  11.884  -6.561  1.00  0.240          C  
ATOM  11933  CD2 LEU A 766       2.050   9.720  -6.035  1.00  0.240          C  
ATOM  11934  H   LEU A 766      -1.421  12.323  -6.919  1.00  0.180          H  
ATOM  11935  HA  LEU A 766      -0.520  10.205  -5.021  1.00  0.220          H  
ATOM  11936 1HB  LEU A 766       0.794  12.851  -5.617  1.00  0.290          H  
ATOM  11937 2HB  LEU A 766       1.339  11.684  -4.522  1.00  0.290          H  
ATOM  11938  HG  LEU A 766       1.299  11.127  -7.450  1.00  0.290          H  
ATOM  11939 1HD1 LEU A 766       3.783  11.406  -7.265  1.00  0.290          H  
ATOM  11940 2HD1 LEU A 766       2.978  12.906  -6.861  1.00  0.290          H  
ATOM  11941 3HD1 LEU A 766       3.593  11.864  -5.593  1.00  0.290          H  
ATOM  11942 1HD2 LEU A 766       2.688   9.235  -6.740  1.00  0.290          H  
ATOM  11943 2HD2 LEU A 766       2.531   9.726  -5.057  1.00  0.290          H  
ATOM  11944 3HD2 LEU A 766       1.156   9.196  -5.968  1.00  0.290          H  
ATOM  11945  N   GLN A 767      -1.578  11.022  -3.080  1.00  0.190          N  
ATOM  11946  CA  GLN A 767      -2.248  11.312  -1.830  1.00  0.230          C  
ATOM  11947  C   GLN A 767      -1.246  11.555  -0.724  1.00  0.180          C  
ATOM  11948  O   GLN A 767      -0.288  10.804  -0.583  1.00  0.190          O  
ATOM  11949  CB  GLN A 767      -3.104  10.101  -1.444  1.00  0.310          C  
ATOM  11950  CG  GLN A 767      -3.962  10.250  -0.214  1.00  0.310          C  
ATOM  11951  CD  GLN A 767      -4.720   8.970   0.104  1.00  0.310          C  
ATOM  11952  OE1 GLN A 767      -4.106   7.907   0.287  1.00  0.310          O  
ATOM  11953  NE2 GLN A 767      -6.043   9.053   0.166  1.00  0.310          N  
ATOM  11954  H   GLN A 767      -1.414  10.039  -3.308  1.00  0.230          H  
ATOM  11955  HA  GLN A 767      -2.866  12.200  -1.954  1.00  0.280          H  
ATOM  11956 1HB  GLN A 767      -3.744   9.839  -2.272  1.00  0.370          H  
ATOM  11957 2HB  GLN A 767      -2.452   9.259  -1.280  1.00  0.370          H  
ATOM  11958 1HG  GLN A 767      -3.342  10.477   0.641  1.00  0.370          H  
ATOM  11959 2HG  GLN A 767      -4.692  11.047  -0.376  1.00  0.370          H  
ATOM  11960 1HE2 GLN A 767      -6.591   8.243   0.364  1.00  0.370          H  
ATOM  11961 2HE2 GLN A 767      -6.517   9.951  -0.010  1.00  0.370          H  
ATOM  11962  N   VAL A 768      -1.461  12.550   0.113  1.00  0.180          N  
ATOM  11963  CA  VAL A 768      -0.542  12.686   1.231  1.00  0.160          C  
ATOM  11964  C   VAL A 768      -0.884  11.570   2.196  1.00  0.140          C  
ATOM  11965  O   VAL A 768      -2.049  11.419   2.561  1.00  0.160          O  
ATOM  11966  CB  VAL A 768      -0.674  14.067   1.906  1.00  0.230          C  
ATOM  11967  CG1 VAL A 768       0.233  14.146   3.150  1.00  0.230          C  
ATOM  11968  CG2 VAL A 768      -0.302  15.155   0.907  1.00  0.230          C  
ATOM  11969  H   VAL A 768      -2.244  13.178  -0.008  1.00  0.220          H  
ATOM  11970  HA  VAL A 768       0.474  12.543   0.897  1.00  0.190          H  
ATOM  11971  HB  VAL A 768      -1.702  14.208   2.237  1.00  0.280          H  
ATOM  11972 1HG1 VAL A 768       0.120  15.121   3.622  1.00  0.280          H  
ATOM  11973 2HG1 VAL A 768      -0.054  13.375   3.863  1.00  0.280          H  
ATOM  11974 3HG1 VAL A 768       1.278  14.003   2.857  1.00  0.280          H  
ATOM  11975 1HG2 VAL A 768      -0.407  16.131   1.379  1.00  0.280          H  
ATOM  11976 2HG2 VAL A 768       0.724  15.017   0.594  1.00  0.280          H  
ATOM  11977 3HG2 VAL A 768      -0.955  15.101   0.040  1.00  0.280          H  
ATOM  11978  N   ARG A 769       0.103  10.789   2.632  1.00  0.160          N  
ATOM  11979  CA  ARG A 769      -0.228   9.698   3.525  1.00  0.180          C  
ATOM  11980  C   ARG A 769      -0.984  10.242   4.758  1.00  0.170          C  
ATOM  11981  O   ARG A 769      -0.589  11.286   5.302  1.00  0.200          O  
ATOM  11982  CB  ARG A 769       1.033   8.959   3.951  1.00  0.240          C  
ATOM  11983  CG  ARG A 769       2.002   9.789   4.765  1.00  0.240          C  
ATOM  11984  CD  ARG A 769       3.265   9.078   5.055  1.00  0.240          C  
ATOM  11985  NE  ARG A 769       3.072   7.986   5.995  1.00  0.240          N  
ATOM  11986  CZ  ARG A 769       4.059   7.276   6.558  1.00  0.240          C  
ATOM  11987  NH1 ARG A 769       5.319   7.563   6.278  1.00  0.240          N  
ATOM  11988  NH2 ARG A 769       3.753   6.295   7.399  1.00  0.240          N  
ATOM  11989  H   ARG A 769       1.073  10.916   2.315  1.00  0.190          H  
ATOM  11990  HA  ARG A 769      -0.824   9.010   2.950  1.00  0.220          H  
ATOM  11991 1HB  ARG A 769       0.772   8.074   4.526  1.00  0.290          H  
ATOM  11992 2HB  ARG A 769       1.571   8.624   3.060  1.00  0.290          H  
ATOM  11993 1HG  ARG A 769       2.249  10.705   4.225  1.00  0.290          H  
ATOM  11994 2HG  ARG A 769       1.564  10.048   5.724  1.00  0.290          H  
ATOM  11995 1HD  ARG A 769       3.657   8.665   4.123  1.00  0.290          H  
ATOM  11996 2HD  ARG A 769       3.983   9.767   5.473  1.00  0.290          H  
ATOM  11997  HE  ARG A 769       2.126   7.724   6.226  1.00  0.290          H  
ATOM  11998 1HH1 ARG A 769       5.536   8.325   5.647  1.00  0.290          H  
ATOM  11999 2HH1 ARG A 769       6.071   7.032   6.694  1.00  0.290          H  
ATOM  12000 1HH2 ARG A 769       2.776   6.094   7.614  1.00  0.290          H  
ATOM  12001 2HH2 ARG A 769       4.479   5.751   7.837  1.00  0.290          H  
ATOM  12002  N   PRO A 770      -2.022   9.524   5.257  1.00  0.170          N  
ATOM  12003  CA  PRO A 770      -2.867   9.857   6.400  1.00  0.220          C  
ATOM  12004  C   PRO A 770      -2.144  10.305   7.664  1.00  0.220          C  
ATOM  12005  O   PRO A 770      -2.673  11.142   8.398  1.00  0.230          O  
ATOM  12006  CB  PRO A 770      -3.583   8.525   6.659  1.00  0.330          C  
ATOM  12007  CG  PRO A 770      -3.693   7.888   5.308  1.00  0.330          C  
ATOM  12008  CD  PRO A 770      -2.428   8.256   4.593  1.00  0.330          C  
ATOM  12009  HA  PRO A 770      -3.596  10.614   6.083  1.00  0.260          H  
ATOM  12010 1HB  PRO A 770      -3.003   7.913   7.370  1.00  0.400          H  
ATOM  12011 2HB  PRO A 770      -4.564   8.710   7.123  1.00  0.400          H  
ATOM  12012 1HG  PRO A 770      -3.814   6.794   5.410  1.00  0.400          H  
ATOM  12013 2HG  PRO A 770      -4.590   8.255   4.785  1.00  0.400          H  
ATOM  12014 1HD  PRO A 770      -1.668   7.492   4.706  1.00  0.400          H  
ATOM  12015 2HD  PRO A 770      -2.724   8.421   3.542  1.00  0.400          H  
ATOM  12016  N   THR A 771      -0.947   9.774   7.924  1.00  0.220          N  
ATOM  12017  CA  THR A 771      -0.214  10.139   9.128  1.00  0.230          C  
ATOM  12018  C   THR A 771       0.404  11.533   9.067  1.00  0.190          C  
ATOM  12019  O   THR A 771       0.728  12.114  10.105  1.00  0.200          O  
ATOM  12020  CB  THR A 771       0.883   9.106   9.402  1.00  0.320          C  
ATOM  12021  OG1 THR A 771       1.810   9.090   8.309  1.00  0.320          O  
ATOM  12022  CG2 THR A 771       0.256   7.736   9.520  1.00  0.320          C  
ATOM  12023  H   THR A 771      -0.533   9.065   7.333  1.00  0.260          H  
ATOM  12024  HA  THR A 771      -0.911  10.127   9.968  1.00  0.280          H  
ATOM  12025  HB  THR A 771       1.407   9.351  10.325  1.00  0.380          H  
ATOM  12026  HG1 THR A 771       2.409   9.857   8.382  1.00  0.380          H  
ATOM  12027 1HG2 THR A 771       1.041   7.013   9.715  1.00  0.380          H  
ATOM  12028 2HG2 THR A 771      -0.451   7.734  10.338  1.00  0.380          H  
ATOM  12029 3HG2 THR A 771      -0.258   7.469   8.604  1.00  0.380          H  
ATOM  12030  N   ASP A 772       0.580  12.078   7.858  1.00  0.170          N  
ATOM  12031  CA  ASP A 772       1.108  13.428   7.707  1.00  0.170          C  
ATOM  12032  C   ASP A 772      -0.063  14.375   7.559  1.00  0.130          C  
ATOM  12033  O   ASP A 772       0.022  15.542   7.947  1.00  0.120          O  
ATOM  12034  CB  ASP A 772       2.077  13.569   6.536  1.00  0.240          C  
ATOM  12035  CG  ASP A 772       3.373  12.796   6.714  1.00  0.240          C  
ATOM  12036  OD1 ASP A 772       4.028  12.957   7.711  1.00  0.240          O  
ATOM  12037  OD2 ASP A 772       3.720  12.077   5.820  1.00  0.240          O  
ATOM  12038  H   ASP A 772       0.315  11.568   7.016  1.00  0.200          H  
ATOM  12039  HA  ASP A 772       1.647  13.700   8.614  1.00  0.200          H  
ATOM  12040 1HB  ASP A 772       1.590  13.202   5.633  1.00  0.290          H  
ATOM  12041 2HB  ASP A 772       2.308  14.621   6.377  1.00  0.290          H  
ATOM  12042  N   SER A 773      -1.152  13.864   6.966  1.00  0.140          N  
ATOM  12043  CA  SER A 773      -2.374  14.634   6.770  1.00  0.150          C  
ATOM  12044  C   SER A 773      -3.004  14.959   8.123  1.00  0.140          C  
ATOM  12045  O   SER A 773      -3.526  16.056   8.333  1.00  0.150          O  
ATOM  12046  CB  SER A 773      -3.358  13.871   5.908  1.00  0.210          C  
ATOM  12047  OG  SER A 773      -2.874  13.717   4.607  1.00  0.210          O  
ATOM  12048  H   SER A 773      -1.114  12.908   6.605  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -2.120  15.569   6.271  1.00  0.180          H  
ATOM  12050 1HB  SER A 773      -3.537  12.903   6.352  1.00  0.250          H  
ATOM  12051 2HB  SER A 773      -4.308  14.400   5.889  1.00  0.250          H  
ATOM  12052  HG  SER A 773      -3.512  13.163   4.141  1.00  0.250          H  
ATOM  12053  N   ASN A 774      -2.913  14.010   9.065  1.00  0.140          N  
ATOM  12054  CA  ASN A 774      -3.468  14.182  10.396  1.00  0.130          C  
ATOM  12055  C   ASN A 774      -2.463  13.881  11.522  1.00  0.120          C  
ATOM  12056  O   ASN A 774      -2.599  12.855  12.211  1.00  0.130          O  
ATOM  12057  CB  ASN A 774      -4.672  13.280  10.565  1.00  0.190          C  
ATOM  12058  CG  ASN A 774      -5.778  13.598   9.615  1.00  0.190          C  
ATOM  12059  OD1 ASN A 774      -6.511  14.577   9.797  1.00  0.190          O  
ATOM  12060  ND2 ASN A 774      -5.924  12.785   8.600  1.00  0.190          N  
ATOM  12061  H   ASN A 774      -2.496  13.110   8.814  1.00  0.170          H  
ATOM  12062  HA  ASN A 774      -3.799  15.214  10.502  1.00  0.160          H  
ATOM  12063 1HB  ASN A 774      -4.363  12.246  10.405  1.00  0.220          H  
ATOM  12064 2HB  ASN A 774      -5.051  13.358  11.583  1.00  0.220          H  
ATOM  12065 1HD2 ASN A 774      -6.649  12.946   7.932  1.00  0.220          H  
ATOM  12066 2HD2 ASN A 774      -5.299  12.005   8.494  1.00  0.220          H  
ATOM  12067  N   PRO A 775      -1.506  14.802  11.815  1.00  0.120          N  
ATOM  12068  CA  PRO A 775      -0.480  14.670  12.841  1.00  0.130          C  
ATOM  12069  C   PRO A 775      -1.126  14.462  14.202  1.00  0.130          C  
ATOM  12070  O   PRO A 775      -0.514  13.906  15.114  1.00  0.130          O  
ATOM  12071  CB  PRO A 775       0.225  16.033  12.800  1.00  0.200          C  
ATOM  12072  CG  PRO A 775      -0.036  16.557  11.413  1.00  0.200          C  
ATOM  12073  CD  PRO A 775      -1.419  16.077  11.062  1.00  0.200          C  
ATOM  12074  HA  PRO A 775       0.201  13.842  12.581  1.00  0.160          H  
ATOM  12075 1HB  PRO A 775      -0.171  16.692  13.588  1.00  0.230          H  
ATOM  12076 2HB  PRO A 775       1.299  15.903  13.003  1.00  0.230          H  
ATOM  12077 1HG  PRO A 775       0.051  17.655  11.388  1.00  0.230          H  
ATOM  12078 2HG  PRO A 775       0.717  16.165  10.704  1.00  0.230          H  
ATOM  12079 1HD  PRO A 775      -2.189  16.793  11.379  1.00  0.230          H  
ATOM  12080 2HD  PRO A 775      -1.415  15.929  10.000  1.00  0.230          H  
ATOM  12081  N   GLU A 776      -2.377  14.919  14.317  1.00  0.130          N  
ATOM  12082  CA  GLU A 776      -3.195  14.807  15.506  1.00  0.140          C  
ATOM  12083  C   GLU A 776      -3.396  13.365  15.895  1.00  0.140          C  
ATOM  12084  O   GLU A 776      -3.386  13.042  17.083  1.00  0.150          O  
ATOM  12085  CB  GLU A 776      -4.558  15.453  15.284  1.00  0.190          C  
ATOM  12086  CG  GLU A 776      -5.495  15.404  16.499  1.00  0.190          C  
ATOM  12087  CD  GLU A 776      -6.788  16.109  16.237  1.00  0.190          C  
ATOM  12088  OE1 GLU A 776      -6.932  16.642  15.163  1.00  0.190          O  
ATOM  12089  OE2 GLU A 776      -7.646  16.113  17.098  1.00  0.190          O  
ATOM  12090  H   GLU A 776      -2.792  15.385  13.526  1.00  0.160          H  
ATOM  12091  HA  GLU A 776      -2.690  15.320  16.326  1.00  0.170          H  
ATOM  12092 1HB  GLU A 776      -4.421  16.497  15.004  1.00  0.230          H  
ATOM  12093 2HB  GLU A 776      -5.061  14.954  14.454  1.00  0.230          H  
ATOM  12094 1HG  GLU A 776      -5.713  14.364  16.749  1.00  0.230          H  
ATOM  12095 2HG  GLU A 776      -4.997  15.858  17.354  1.00  0.230          H  
ATOM  12096  N   LEU A 777      -3.685  12.508  14.904  1.00  0.130          N  
ATOM  12097  CA  LEU A 777      -3.954  11.111  15.188  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -2.676  10.443  15.614  1.00  0.120          C  
ATOM  12099  O   LEU A 777      -2.664   9.639  16.551  1.00  0.120          O  
ATOM  12100  CB  LEU A 777      -4.544  10.398  13.968  1.00  0.180          C  
ATOM  12101  CG  LEU A 777      -5.975  10.820  13.542  1.00  0.180          C  
ATOM  12102  CD1 LEU A 777      -6.308  10.145  12.221  1.00  0.180          C  
ATOM  12103  CD2 LEU A 777      -7.000  10.416  14.619  1.00  0.180          C  
ATOM  12104  H   LEU A 777      -3.630  12.820  13.933  1.00  0.160          H  
ATOM  12105  HA  LEU A 777      -4.654  11.052  16.007  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -3.882  10.580  13.118  1.00  0.220          H  
ATOM  12107 2HB  LEU A 777      -4.553   9.326  14.165  1.00  0.220          H  
ATOM  12108  HG  LEU A 777      -6.010  11.900  13.397  1.00  0.220          H  
ATOM  12109 1HD1 LEU A 777      -7.306  10.443  11.901  1.00  0.220          H  
ATOM  12110 2HD1 LEU A 777      -5.586  10.440  11.465  1.00  0.220          H  
ATOM  12111 3HD1 LEU A 777      -6.276   9.060  12.346  1.00  0.220          H  
ATOM  12112 1HD2 LEU A 777      -7.996  10.712  14.291  1.00  0.220          H  
ATOM  12113 2HD2 LEU A 777      -6.970   9.336  14.757  1.00  0.220          H  
ATOM  12114 3HD2 LEU A 777      -6.786  10.905  15.562  1.00  0.220          H  
ATOM  12115  N   THR A 778      -1.579  10.822  14.957  1.00  0.120          N  
ATOM  12116  CA  THR A 778      -0.286  10.256  15.303  1.00  0.120          C  
ATOM  12117  C   THR A 778       0.060  10.647  16.745  1.00  0.130          C  
ATOM  12118  O   THR A 778       0.503   9.812  17.545  1.00  0.130          O  
ATOM  12119  CB  THR A 778       0.818  10.735  14.328  1.00  0.170          C  
ATOM  12120  OG1 THR A 778       0.505  10.301  12.984  1.00  0.170          O  
ATOM  12121  CG2 THR A 778       2.158  10.142  14.736  1.00  0.170          C  
ATOM  12122  H   THR A 778      -1.668  11.486  14.176  1.00  0.140          H  
ATOM  12123  HA  THR A 778      -0.350   9.170  15.246  1.00  0.140          H  
ATOM  12124  HB  THR A 778       0.876  11.821  14.347  1.00  0.200          H  
ATOM  12125  HG1 THR A 778       1.045  10.798  12.343  1.00  0.200          H  
ATOM  12126 1HG2 THR A 778       2.925  10.479  14.041  1.00  0.200          H  
ATOM  12127 2HG2 THR A 778       2.423  10.462  15.744  1.00  0.200          H  
ATOM  12128 3HG2 THR A 778       2.095   9.055  14.709  1.00  0.200          H  
ATOM  12129  N   THR A 779      -0.160  11.925  17.071  1.00  0.150          N  
ATOM  12130  CA  THR A 779       0.130  12.478  18.382  1.00  0.170          C  
ATOM  12131  C   THR A 779      -0.682  11.834  19.493  1.00  0.160          C  
ATOM  12132  O   THR A 779      -0.113  11.464  20.525  1.00  0.150          O  
ATOM  12133  CB  THR A 779      -0.129  14.000  18.406  1.00  0.230          C  
ATOM  12134  OG1 THR A 779       0.739  14.646  17.459  1.00  0.230          O  
ATOM  12135  CG2 THR A 779       0.136  14.564  19.820  1.00  0.230          C  
ATOM  12136  H   THR A 779      -0.504  12.560  16.354  1.00  0.180          H  
ATOM  12137  HA  THR A 779       1.185  12.307  18.594  1.00  0.200          H  
ATOM  12138  HB  THR A 779      -1.162  14.196  18.127  1.00  0.280          H  
ATOM  12139  HG1 THR A 779       0.453  14.409  16.550  1.00  0.280          H  
ATOM  12140 1HG2 THR A 779      -0.046  15.638  19.814  1.00  0.280          H  
ATOM  12141 2HG2 THR A 779      -0.524  14.099  20.552  1.00  0.280          H  
ATOM  12142 3HG2 THR A 779       1.171  14.372  20.097  1.00  0.280          H  
ATOM  12143  N   VAL A 780      -2.004  11.691  19.321  1.00  0.170          N  
ATOM  12144  CA  VAL A 780      -2.763  11.096  20.415  1.00  0.150          C  
ATOM  12145  C   VAL A 780      -2.417   9.621  20.560  1.00  0.150          C  
ATOM  12146  O   VAL A 780      -2.406   9.107  21.680  1.00  0.210          O  
ATOM  12147  CB  VAL A 780      -4.300  11.313  20.293  1.00  0.220          C  
ATOM  12148  CG1 VAL A 780      -4.610  12.821  20.298  1.00  0.220          C  
ATOM  12149  CG2 VAL A 780      -4.859  10.661  19.035  1.00  0.220          C  
ATOM  12150  H   VAL A 780      -2.455  12.023  18.463  1.00  0.200          H  
ATOM  12151  HA  VAL A 780      -2.463  11.598  21.335  1.00  0.180          H  
ATOM  12152  HB  VAL A 780      -4.785  10.881  21.162  1.00  0.260          H  
ATOM  12153 1HG1 VAL A 780      -5.691  12.974  20.245  1.00  0.260          H  
ATOM  12154 2HG1 VAL A 780      -4.228  13.264  21.216  1.00  0.260          H  
ATOM  12155 3HG1 VAL A 780      -4.138  13.299  19.446  1.00  0.260          H  
ATOM  12156 1HG2 VAL A 780      -5.926  10.841  18.984  1.00  0.260          H  
ATOM  12157 2HG2 VAL A 780      -4.386  11.097  18.191  1.00  0.260          H  
ATOM  12158 3HG2 VAL A 780      -4.682   9.593  19.035  1.00  0.260          H  
ATOM  12159  N   ALA A 781      -2.136   8.928  19.442  1.00  0.100          N  
ATOM  12160  CA  ALA A 781      -1.741   7.531  19.497  1.00  0.100          C  
ATOM  12161  C   ALA A 781      -0.449   7.383  20.304  1.00  0.100          C  
ATOM  12162  O   ALA A 781      -0.323   6.488  21.150  1.00  0.110          O  
ATOM  12163  CB  ALA A 781      -1.558   7.018  18.080  1.00  0.140          C  
ATOM  12164  H   ALA A 781      -2.209   9.369  18.520  1.00  0.120          H  
ATOM  12165  HA  ALA A 781      -2.523   6.962  19.997  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781      -1.269   5.994  18.077  1.00  0.170          H  
ATOM  12167 2HB  ALA A 781      -2.495   7.133  17.542  1.00  0.170          H  
ATOM  12168 3HB  ALA A 781      -0.787   7.599  17.585  1.00  0.170          H  
ATOM  12169  N   ASP A 782       0.490   8.319  20.099  1.00  0.100          N  
ATOM  12170  CA  ASP A 782       1.763   8.312  20.799  1.00  0.110          C  
ATOM  12171  C   ASP A 782       1.595   8.573  22.287  1.00  0.110          C  
ATOM  12172  O   ASP A 782       2.165   7.845  23.109  1.00  0.110          O  
ATOM  12173  CB  ASP A 782       2.706   9.358  20.192  1.00  0.150          C  
ATOM  12174  CG  ASP A 782       4.103   9.316  20.780  1.00  0.150          C  
ATOM  12175  OD1 ASP A 782       4.734   8.288  20.713  1.00  0.150          O  
ATOM  12176  OD2 ASP A 782       4.578  10.303  21.314  1.00  0.150          O  
ATOM  12177  H   ASP A 782       0.351   9.003  19.350  1.00  0.120          H  
ATOM  12178  HA  ASP A 782       2.214   7.329  20.674  1.00  0.130          H  
ATOM  12179 1HB  ASP A 782       2.763   9.208  19.113  1.00  0.180          H  
ATOM  12180 2HB  ASP A 782       2.287  10.354  20.354  1.00  0.180          H  
ATOM  12181  N   VAL A 783       0.792   9.582  22.645  1.00  0.110          N  
ATOM  12182  CA  VAL A 783       0.606   9.891  24.051  1.00  0.100          C  
ATOM  12183  C   VAL A 783      -0.074   8.723  24.744  1.00  0.100          C  
ATOM  12184  O   VAL A 783       0.339   8.329  25.836  1.00  0.100          O  
ATOM  12185  CB  VAL A 783      -0.231  11.182  24.262  1.00  0.140          C  
ATOM  12186  CG1 VAL A 783      -0.562  11.371  25.768  1.00  0.140          C  
ATOM  12187  CG2 VAL A 783       0.538  12.396  23.748  1.00  0.140          C  
ATOM  12188  H   VAL A 783       0.351  10.153  21.918  1.00  0.130          H  
ATOM  12189  HA  VAL A 783       1.587  10.042  24.501  1.00  0.120          H  
ATOM  12190  HB  VAL A 783      -1.173  11.090  23.713  1.00  0.170          H  
ATOM  12191 1HG1 VAL A 783      -1.148  12.275  25.894  1.00  0.170          H  
ATOM  12192 2HG1 VAL A 783      -1.129  10.524  26.137  1.00  0.170          H  
ATOM  12193 3HG1 VAL A 783       0.352  11.459  26.341  1.00  0.170          H  
ATOM  12194 1HG2 VAL A 783      -0.062  13.295  23.886  1.00  0.170          H  
ATOM  12195 2HG2 VAL A 783       1.468  12.492  24.293  1.00  0.170          H  
ATOM  12196 3HG2 VAL A 783       0.757  12.270  22.693  1.00  0.170          H  
ATOM  12197  N   ALA A 784      -1.135   8.175  24.138  1.00  0.090          N  
ATOM  12198  CA  ALA A 784      -1.838   7.066  24.760  1.00  0.090          C  
ATOM  12199  C   ALA A 784      -0.912   5.870  24.958  1.00  0.090          C  
ATOM  12200  O   ALA A 784      -0.943   5.225  26.012  1.00  0.100          O  
ATOM  12201  CB  ALA A 784      -3.030   6.676  23.913  1.00  0.130          C  
ATOM  12202  H   ALA A 784      -1.466   8.535  23.237  1.00  0.110          H  
ATOM  12203  HA  ALA A 784      -2.185   7.395  25.733  1.00  0.110          H  
ATOM  12204 1HB  ALA A 784      -3.573   5.873  24.387  1.00  0.150          H  
ATOM  12205 2HB  ALA A 784      -3.688   7.538  23.799  1.00  0.150          H  
ATOM  12206 3HB  ALA A 784      -2.681   6.353  22.927  1.00  0.150          H  
ATOM  12207  N   GLY A 785      -0.050   5.605  23.966  1.00  0.090          N  
ATOM  12208  CA  GLY A 785       0.917   4.523  24.024  1.00  0.100          C  
ATOM  12209  C   GLY A 785       1.878   4.703  25.189  1.00  0.110          C  
ATOM  12210  O   GLY A 785       2.076   3.786  25.993  1.00  0.120          O  
ATOM  12211  H   GLY A 785      -0.097   6.136  23.089  1.00  0.110          H  
ATOM  12212 1HA  GLY A 785       0.394   3.572  24.113  1.00  0.120          H  
ATOM  12213 2HA  GLY A 785       1.474   4.503  23.087  1.00  0.120          H  
ATOM  12214  N   LYS A 786       2.511   5.873  25.263  1.00  0.120          N  
ATOM  12215  CA  LYS A 786       3.459   6.132  26.327  1.00  0.130          C  
ATOM  12216  C   LYS A 786       2.778   6.081  27.697  1.00  0.120          C  
ATOM  12217  O   LYS A 786       3.362   5.597  28.672  1.00  0.130          O  
ATOM  12218  CB  LYS A 786       4.179   7.455  26.083  1.00  0.180          C  
ATOM  12219  CG  LYS A 786       5.189   7.395  24.905  1.00  0.180          C  
ATOM  12220  CD  LYS A 786       5.958   8.672  24.806  1.00  0.180          C  
ATOM  12221  CE  LYS A 786       7.122   8.680  23.771  1.00  0.180          C  
ATOM  12222  NZ  LYS A 786       6.682   8.928  22.340  1.00  0.180          N  
ATOM  12223  H   LYS A 786       2.310   6.594  24.559  1.00  0.140          H  
ATOM  12224  HA  LYS A 786       4.209   5.344  26.309  1.00  0.160          H  
ATOM  12225 1HB  LYS A 786       3.440   8.231  25.857  1.00  0.210          H  
ATOM  12226 2HB  LYS A 786       4.714   7.757  26.989  1.00  0.210          H  
ATOM  12227 1HG  LYS A 786       5.883   6.592  25.101  1.00  0.210          H  
ATOM  12228 2HG  LYS A 786       4.667   7.199  23.966  1.00  0.210          H  
ATOM  12229 1HD  LYS A 786       5.272   9.483  24.555  1.00  0.210          H  
ATOM  12230 2HD  LYS A 786       6.382   8.854  25.774  1.00  0.210          H  
ATOM  12231 1HE  LYS A 786       7.814   9.470  24.060  1.00  0.210          H  
ATOM  12232 2HE  LYS A 786       7.645   7.725  23.815  1.00  0.210          H  
ATOM  12233 1HZ  LYS A 786       7.485   8.947  21.749  1.00  0.210          H  
ATOM  12234 2HZ  LYS A 786       6.038   8.240  21.965  1.00  0.210          H  
ATOM  12235 3HZ  LYS A 786       6.184   9.828  22.238  1.00  0.210          H  
ATOM  12236  N   LEU A 787       1.538   6.572  27.815  1.00  0.110          N  
ATOM  12237  CA  LEU A 787       0.892   6.477  29.116  1.00  0.120          C  
ATOM  12238  C   LEU A 787       0.663   5.021  29.498  1.00  0.120          C  
ATOM  12239  O   LEU A 787       1.017   4.591  30.596  1.00  0.130          O  
ATOM  12240  CB  LEU A 787      -0.452   7.209  29.098  1.00  0.160          C  
ATOM  12241  CG  LEU A 787      -0.430   8.745  29.050  1.00  0.160          C  
ATOM  12242  CD1 LEU A 787      -1.825   9.241  28.754  1.00  0.160          C  
ATOM  12243  CD2 LEU A 787       0.014   9.283  30.388  1.00  0.160          C  
ATOM  12244  H   LEU A 787       1.068   7.026  27.025  1.00  0.130          H  
ATOM  12245  HA  LEU A 787       1.547   6.920  29.858  1.00  0.140          H  
ATOM  12246 1HB  LEU A 787      -1.000   6.866  28.224  1.00  0.200          H  
ATOM  12247 2HB  LEU A 787      -1.009   6.915  29.988  1.00  0.200          H  
ATOM  12248  HG  LEU A 787       0.246   9.090  28.268  1.00  0.200          H  
ATOM  12249 1HD1 LEU A 787      -1.837  10.306  28.725  1.00  0.200          H  
ATOM  12250 2HD1 LEU A 787      -2.125   8.870  27.794  1.00  0.200          H  
ATOM  12251 3HD1 LEU A 787      -2.519   8.900  29.525  1.00  0.200          H  
ATOM  12252 1HD2 LEU A 787       0.010  10.360  30.358  1.00  0.200          H  
ATOM  12253 2HD2 LEU A 787      -0.680   8.934  31.156  1.00  0.200          H  
ATOM  12254 3HD2 LEU A 787       1.016   8.942  30.625  1.00  0.200          H  
ATOM  12255  N   ALA A 788       0.183   4.214  28.550  1.00  0.120          N  
ATOM  12256  CA  ALA A 788      -0.115   2.806  28.798  1.00  0.130          C  
ATOM  12257  C   ALA A 788       1.110   2.025  29.240  1.00  0.140          C  
ATOM  12258  O   ALA A 788       1.029   1.109  30.062  1.00  0.160          O  
ATOM  12259  CB  ALA A 788      -0.662   2.183  27.536  1.00  0.180          C  
ATOM  12260  H   ALA A 788      -0.058   4.603  27.632  1.00  0.140          H  
ATOM  12261  HA  ALA A 788      -0.865   2.755  29.586  1.00  0.160          H  
ATOM  12262 1HB  ALA A 788      -0.922   1.143  27.714  1.00  0.210          H  
ATOM  12263 2HB  ALA A 788      -1.531   2.732  27.244  1.00  0.210          H  
ATOM  12264 3HB  ALA A 788       0.086   2.243  26.748  1.00  0.210          H  
ATOM  12265  N   ARG A 789       2.254   2.390  28.673  1.00  0.130          N  
ATOM  12266  CA  ARG A 789       3.526   1.743  28.937  1.00  0.140          C  
ATOM  12267  C   ARG A 789       4.308   2.372  30.092  1.00  0.150          C  
ATOM  12268  O   ARG A 789       5.430   1.949  30.374  1.00  0.160          O  
ATOM  12269  CB  ARG A 789       4.376   1.824  27.692  1.00  0.190          C  
ATOM  12270  CG  ARG A 789       3.839   1.117  26.500  1.00  0.190          C  
ATOM  12271  CD  ARG A 789       4.711   1.327  25.340  1.00  0.190          C  
ATOM  12272  NE  ARG A 789       4.111   0.815  24.149  1.00  0.190          N  
ATOM  12273  CZ  ARG A 789       4.728   0.621  22.969  1.00  0.190          C  
ATOM  12274  NH1 ARG A 789       6.015   0.853  22.799  1.00  0.190          N  
ATOM  12275  NH2 ARG A 789       4.024   0.178  21.961  1.00  0.190          N  
ATOM  12276  H   ARG A 789       2.218   3.117  27.948  1.00  0.160          H  
ATOM  12277  HA  ARG A 789       3.333   0.698  29.176  1.00  0.170          H  
ATOM  12278 1HB  ARG A 789       4.469   2.873  27.410  1.00  0.230          H  
ATOM  12279 2HB  ARG A 789       5.371   1.434  27.893  1.00  0.230          H  
ATOM  12280 1HG  ARG A 789       3.798   0.050  26.705  1.00  0.230          H  
ATOM  12281 2HG  ARG A 789       2.845   1.472  26.261  1.00  0.230          H  
ATOM  12282 1HD  ARG A 789       4.878   2.397  25.207  1.00  0.230          H  
ATOM  12283 2HD  ARG A 789       5.659   0.820  25.504  1.00  0.230          H  
ATOM  12284  HE  ARG A 789       3.120   0.605  24.191  1.00  0.230          H  
ATOM  12285 1HH1 ARG A 789       6.585   1.191  23.555  1.00  0.230          H  
ATOM  12286 2HH1 ARG A 789       6.437   0.657  21.865  1.00  0.230          H  
ATOM  12287 1HH2 ARG A 789       3.033  -0.010  22.064  1.00  0.230          H  
ATOM  12288 2HH2 ARG A 789       4.466   0.033  21.063  1.00  0.230          H  
ATOM  12289  N   LYS A 790       3.734   3.392  30.738  1.00  0.160          N  
ATOM  12290  CA  LYS A 790       4.365   4.139  31.822  1.00  0.180          C  
ATOM  12291  C   LYS A 790       5.718   4.742  31.403  1.00  0.190          C  
ATOM  12292  O   LYS A 790       6.688   4.700  32.166  1.00  0.200          O  
ATOM  12293  CB  LYS A 790       4.560   3.238  33.055  1.00  0.240          C  
ATOM  12294  CG  LYS A 790       3.258   2.616  33.610  1.00  0.240          C  
ATOM  12295  CD  LYS A 790       3.520   1.720  34.836  1.00  0.240          C  
ATOM  12296  CE  LYS A 790       3.603   2.527  36.138  1.00  0.240          C  
ATOM  12297  NZ  LYS A 790       3.909   1.663  37.325  1.00  0.240          N  
ATOM  12298  H   LYS A 790       2.791   3.684  30.472  1.00  0.190          H  
ATOM  12299  HA  LYS A 790       3.702   4.964  32.088  1.00  0.220          H  
ATOM  12300 1HB  LYS A 790       5.246   2.428  32.818  1.00  0.290          H  
ATOM  12301 2HB  LYS A 790       5.020   3.824  33.845  1.00  0.290          H  
ATOM  12302 1HG  LYS A 790       2.568   3.412  33.890  1.00  0.290          H  
ATOM  12303 2HG  LYS A 790       2.788   2.015  32.830  1.00  0.290          H  
ATOM  12304 1HD  LYS A 790       2.703   0.998  34.932  1.00  0.290          H  
ATOM  12305 2HD  LYS A 790       4.451   1.172  34.698  1.00  0.290          H  
ATOM  12306 1HE  LYS A 790       4.369   3.292  36.055  1.00  0.290          H  
ATOM  12307 2HE  LYS A 790       2.635   3.008  36.306  1.00  0.290          H  
ATOM  12308 1HZ  LYS A 790       3.917   2.227  38.160  1.00  0.290          H  
ATOM  12309 2HZ  LYS A 790       3.195   0.942  37.449  1.00  0.290          H  
ATOM  12310 3HZ  LYS A 790       4.796   1.215  37.214  1.00  0.290          H  
ATOM  12311  N   LEU A 791       5.786   5.302  30.192  1.00  0.170          N  
ATOM  12312  CA  LEU A 791       7.011   5.908  29.689  1.00  0.180          C  
ATOM  12313  C   LEU A 791       6.928   7.432  29.694  1.00  0.190          C  
ATOM  12314  O   LEU A 791       5.823   7.966  29.607  1.00  0.190          O  
ATOM  12315  CB  LEU A 791       7.248   5.451  28.254  1.00  0.250          C  
ATOM  12316  CG  LEU A 791       7.344   3.951  28.034  1.00  0.250          C  
ATOM  12317  CD1 LEU A 791       7.447   3.698  26.545  1.00  0.250          C  
ATOM  12318  CD2 LEU A 791       8.537   3.357  28.771  1.00  0.250          C  
ATOM  12319  H   LEU A 791       4.941   5.313  29.612  1.00  0.200          H  
ATOM  12320  HA  LEU A 791       7.815   5.569  30.316  1.00  0.220          H  
ATOM  12321 1HB  LEU A 791       6.424   5.815  27.648  1.00  0.300          H  
ATOM  12322 2HB  LEU A 791       8.164   5.907  27.882  1.00  0.300          H  
ATOM  12323  HG  LEU A 791       6.460   3.489  28.406  1.00  0.300          H  
ATOM  12324 1HD1 LEU A 791       7.495   2.629  26.360  1.00  0.300          H  
ATOM  12325 2HD1 LEU A 791       6.575   4.113  26.050  1.00  0.300          H  
ATOM  12326 3HD1 LEU A 791       8.348   4.174  26.149  1.00  0.300          H  
ATOM  12327 1HD2 LEU A 791       8.567   2.283  28.586  1.00  0.300          H  
ATOM  12328 2HD2 LEU A 791       9.457   3.813  28.410  1.00  0.300          H  
ATOM  12329 3HD2 LEU A 791       8.442   3.521  29.842  1.00  0.300          H  
ATOM  12330  N   PRO A 792       8.050   8.158  29.868  1.00  0.210          N  
ATOM  12331  CA  PRO A 792       8.146   9.593  29.695  1.00  0.220          C  
ATOM  12332  C   PRO A 792       7.802   9.996  28.276  1.00  0.200          C  
ATOM  12333  O   PRO A 792       8.253   9.352  27.327  1.00  0.180          O  
ATOM  12334  CB  PRO A 792       9.632   9.875  29.982  1.00  0.330          C  
ATOM  12335  CG  PRO A 792      10.094   8.720  30.836  1.00  0.330          C  
ATOM  12336  CD  PRO A 792       9.300   7.524  30.354  1.00  0.330          C  
ATOM  12337  HA  PRO A 792       7.479  10.100  30.403  1.00  0.260          H  
ATOM  12338 1HB  PRO A 792      10.191   9.960  29.036  1.00  0.400          H  
ATOM  12339 2HB  PRO A 792       9.732  10.841  30.500  1.00  0.400          H  
ATOM  12340 1HG  PRO A 792      11.180   8.577  30.716  1.00  0.400          H  
ATOM  12341 2HG  PRO A 792       9.927   8.943  31.897  1.00  0.400          H  
ATOM  12342 1HD  PRO A 792       9.818   6.989  29.542  1.00  0.400          H  
ATOM  12343 2HD  PRO A 792       9.125   6.899  31.242  1.00  0.400          H  
ATOM  12344  N   LEU A 793       7.126  11.129  28.132  1.00  0.210          N  
ATOM  12345  CA  LEU A 793       6.797  11.720  26.830  1.00  0.210          C  
ATOM  12346  C   LEU A 793       8.045  12.039  26.015  1.00  0.210          C  
ATOM  12347  O   LEU A 793       8.007  12.084  24.789  1.00  0.210          O  
ATOM  12348  CB  LEU A 793       5.886  12.941  26.983  1.00  0.290          C  
ATOM  12349  CG  LEU A 793       4.408  12.646  27.443  1.00  0.290          C  
ATOM  12350  CD1 LEU A 793       3.695  13.970  27.750  1.00  0.290          C  
ATOM  12351  CD2 LEU A 793       3.632  11.884  26.349  1.00  0.290          C  
ATOM  12352  H   LEU A 793       6.780  11.586  28.977  1.00  0.250          H  
ATOM  12353  HA  LEU A 793       6.247  10.991  26.269  1.00  0.250          H  
ATOM  12354 1HB  LEU A 793       6.323  13.574  27.722  1.00  0.350          H  
ATOM  12355 2HB  LEU A 793       5.854  13.480  26.037  1.00  0.350          H  
ATOM  12356  HG  LEU A 793       4.430  12.045  28.330  1.00  0.350          H  
ATOM  12357 1HD1 LEU A 793       2.677  13.771  28.084  1.00  0.350          H  
ATOM  12358 2HD1 LEU A 793       4.233  14.507  28.533  1.00  0.350          H  
ATOM  12359 3HD1 LEU A 793       3.668  14.572  26.850  1.00  0.350          H  
ATOM  12360 1HD2 LEU A 793       2.623  11.700  26.698  1.00  0.350          H  
ATOM  12361 2HD2 LEU A 793       3.599  12.484  25.440  1.00  0.350          H  
ATOM  12362 3HD2 LEU A 793       4.094  10.935  26.130  1.00  0.350          H  
ATOM  12363  N   ALA A 794       9.141  12.334  26.706  1.00  0.220          N  
ATOM  12364  CA  ALA A 794      10.406  12.698  26.080  1.00  0.230          C  
ATOM  12365  C   ALA A 794      11.221  11.487  25.579  1.00  0.230          C  
ATOM  12366  O   ALA A 794      12.318  11.669  25.047  1.00  0.250          O  
ATOM  12367  CB  ALA A 794      11.241  13.489  27.070  1.00  0.320          C  
ATOM  12368  H   ALA A 794       9.089  12.311  27.715  1.00  0.260          H  
ATOM  12369  HA  ALA A 794      10.182  13.326  25.218  1.00  0.280          H  
ATOM  12370 1HB  ALA A 794      12.170  13.800  26.593  1.00  0.380          H  
ATOM  12371 2HB  ALA A 794      10.684  14.369  27.392  1.00  0.380          H  
ATOM  12372 3HB  ALA A 794      11.466  12.864  27.932  1.00  0.380          H  
ATOM  12373  N   GLY A 795      10.734  10.262  25.796  1.00  0.210          N  
ATOM  12374  CA  GLY A 795      11.450   9.058  25.380  1.00  0.200          C  
ATOM  12375  C   GLY A 795      10.951   8.499  24.044  1.00  0.190          C  
ATOM  12376  O   GLY A 795      10.479   9.227  23.165  1.00  0.250          O  
ATOM  12377  H   GLY A 795       9.819  10.143  26.238  1.00  0.250          H  
ATOM  12378 1HA  GLY A 795      12.515   9.275  25.307  1.00  0.240          H  
ATOM  12379 2HA  GLY A 795      11.335   8.298  26.153  1.00  0.240          H  
ATOM  12380  N   HIS A 796      11.066   7.180  23.886  1.00  0.170          N  
ATOM  12381  CA  HIS A 796      10.680   6.514  22.648  1.00  0.150          C  
ATOM  12382  C   HIS A 796       9.712   5.395  22.981  1.00  0.120          C  
ATOM  12383  O   HIS A 796       9.790   4.806  24.055  1.00  0.130          O  
ATOM  12384  CB  HIS A 796      11.896   5.919  21.935  1.00  0.220          C  
ATOM  12385  CG  HIS A 796      12.922   6.917  21.535  1.00  0.220          C  
ATOM  12386  ND1 HIS A 796      12.807   7.696  20.405  1.00  0.220          N  
ATOM  12387  CD2 HIS A 796      14.092   7.263  22.115  1.00  0.220          C  
ATOM  12388  CE1 HIS A 796      13.865   8.479  20.310  1.00  0.220          C  
ATOM  12389  NE2 HIS A 796      14.660   8.234  21.335  1.00  0.220          N  
ATOM  12390  H   HIS A 796      11.444   6.630  24.644  1.00  0.200          H  
ATOM  12391  HA  HIS A 796      10.183   7.212  21.977  1.00  0.180          H  
ATOM  12392 1HB  HIS A 796      12.370   5.174  22.575  1.00  0.260          H  
ATOM  12393 2HB  HIS A 796      11.565   5.408  21.037  1.00  0.260          H  
ATOM  12394  HD1 HIS A 796      11.965   7.860  19.891  1.00  0.260          H  
ATOM  12395  HD2 HIS A 796      14.600   6.920  23.015  1.00  0.260          H  
ATOM  12396  HE1 HIS A 796      13.965   9.178  19.480  1.00  0.260          H  
ATOM  12397  N   ALA A 797       8.810   5.088  22.059  1.00  0.120          N  
ATOM  12398  CA  ALA A 797       7.835   4.022  22.266  1.00  0.110          C  
ATOM  12399  C   ALA A 797       7.512   3.325  20.949  1.00  0.100          C  
ATOM  12400  O   ALA A 797       6.394   3.453  20.454  1.00  0.090          O  
ATOM  12401  CB  ALA A 797       6.568   4.572  22.894  1.00  0.160          C  
ATOM  12402  H   ALA A 797       8.794   5.611  21.193  1.00  0.140          H  
ATOM  12403  HA  ALA A 797       8.249   3.302  22.965  1.00  0.130          H  
ATOM  12404 1HB  ALA A 797       5.859   3.767  23.071  1.00  0.190          H  
ATOM  12405 2HB  ALA A 797       6.831   5.032  23.829  1.00  0.190          H  
ATOM  12406 3HB  ALA A 797       6.112   5.311  22.234  1.00  0.190          H  
ATOM  12407  N   PRO A 798       8.477   2.623  20.335  1.00  0.090          N  
ATOM  12408  CA  PRO A 798       8.366   2.017  19.022  1.00  0.090          C  
ATOM  12409  C   PRO A 798       7.335   0.911  19.079  1.00  0.080          C  
ATOM  12410  O   PRO A 798       7.145   0.300  20.138  1.00  0.080          O  
ATOM  12411  CB  PRO A 798       9.769   1.468  18.777  1.00  0.140          C  
ATOM  12412  CG  PRO A 798      10.326   1.210  20.176  1.00  0.140          C  
ATOM  12413  CD  PRO A 798       9.733   2.296  21.049  1.00  0.140          C  
ATOM  12414  HA  PRO A 798       8.089   2.783  18.282  1.00  0.110          H  
ATOM  12415 1HB  PRO A 798       9.716   0.573  18.160  1.00  0.160          H  
ATOM  12416 2HB  PRO A 798      10.345   2.204  18.209  1.00  0.160          H  
ATOM  12417 1HG  PRO A 798      10.014   0.208  20.511  1.00  0.160          H  
ATOM  12418 2HG  PRO A 798      11.418   1.206  20.186  1.00  0.160          H  
ATOM  12419 1HD  PRO A 798       9.535   1.856  22.031  1.00  0.160          H  
ATOM  12420 2HD  PRO A 798      10.402   3.153  21.107  1.00  0.160          H  
ATOM  12421  N   GLN A 799       6.687   0.629  17.955  1.00  0.090          N  
ATOM  12422  CA  GLN A 799       5.674  -0.412  17.953  1.00  0.090          C  
ATOM  12423  C   GLN A 799       5.857  -1.482  16.868  1.00  0.090          C  
ATOM  12424  O   GLN A 799       5.740  -1.167  15.684  1.00  0.110          O  
ATOM  12425  CB  GLN A 799       4.295   0.218  17.780  1.00  0.130          C  
ATOM  12426  CG  GLN A 799       3.144  -0.782  17.679  1.00  0.130          C  
ATOM  12427  CD  GLN A 799       2.890  -1.582  18.959  1.00  0.130          C  
ATOM  12428  OE1 GLN A 799       2.620  -1.005  20.022  1.00  0.130          O  
ATOM  12429  NE2 GLN A 799       2.971  -2.903  18.862  1.00  0.130          N  
ATOM  12430  H   GLN A 799       6.882   1.153  17.110  1.00  0.110          H  
ATOM  12431  HA  GLN A 799       5.683  -0.849  18.934  1.00  0.110          H  
ATOM  12432 1HB  GLN A 799       4.087   0.880  18.623  1.00  0.150          H  
ATOM  12433 2HB  GLN A 799       4.282   0.827  16.879  1.00  0.150          H  
ATOM  12434 1HG  GLN A 799       2.239  -0.224  17.455  1.00  0.150          H  
ATOM  12435 2HG  GLN A 799       3.335  -1.494  16.873  1.00  0.150          H  
ATOM  12436 1HE2 GLN A 799       2.783  -3.495  19.653  1.00  0.150          H  
ATOM  12437 2HE2 GLN A 799       3.225  -3.347  17.968  1.00  0.150          H  
ATOM  12438  N   PRO A 800       6.187  -2.733  17.235  1.00  0.070          N  
ATOM  12439  CA  PRO A 800       6.350  -3.878  16.354  1.00  0.070          C  
ATOM  12440  C   PRO A 800       5.002  -4.420  15.888  1.00  0.080          C  
ATOM  12441  O   PRO A 800       3.967  -4.154  16.500  1.00  0.110          O  
ATOM  12442  CB  PRO A 800       7.083  -4.879  17.232  1.00  0.110          C  
ATOM  12443  CG  PRO A 800       6.648  -4.549  18.634  1.00  0.110          C  
ATOM  12444  CD  PRO A 800       6.472  -3.058  18.665  1.00  0.110          C  
ATOM  12445  HA  PRO A 800       6.972  -3.592  15.492  1.00  0.080          H  
ATOM  12446 1HB  PRO A 800       6.767  -5.885  16.932  1.00  0.130          H  
ATOM  12447 2HB  PRO A 800       8.154  -4.823  17.059  1.00  0.130          H  
ATOM  12448 1HG  PRO A 800       5.709  -5.061  18.869  1.00  0.130          H  
ATOM  12449 2HG  PRO A 800       7.400  -4.905  19.364  1.00  0.130          H  
ATOM  12450 1HD  PRO A 800       5.611  -2.892  19.308  1.00  0.130          H  
ATOM  12451 2HD  PRO A 800       7.373  -2.543  19.031  1.00  0.130          H  
ATOM  12452  N   ILE A 801       5.034  -5.252  14.865  1.00  0.090          N  
ATOM  12453  CA  ILE A 801       3.845  -5.935  14.365  1.00  0.090          C  
ATOM  12454  C   ILE A 801       3.374  -7.041  15.307  1.00  0.090          C  
ATOM  12455  O   ILE A 801       4.161  -7.880  15.758  1.00  0.110          O  
ATOM  12456  CB  ILE A 801       4.124  -6.519  12.980  1.00  0.130          C  
ATOM  12457  CG1 ILE A 801       4.397  -5.376  12.008  1.00  0.130          C  
ATOM  12458  CG2 ILE A 801       2.924  -7.392  12.517  1.00  0.130          C  
ATOM  12459  CD1 ILE A 801       4.993  -5.826  10.737  1.00  0.130          C  
ATOM  12460  H   ILE A 801       5.938  -5.416  14.410  1.00  0.110          H  
ATOM  12461  HA  ILE A 801       3.045  -5.208  14.274  1.00  0.110          H  
ATOM  12462  HB  ILE A 801       5.026  -7.126  13.014  1.00  0.150          H  
ATOM  12463 1HG1 ILE A 801       3.456  -4.876  11.786  1.00  0.150          H  
ATOM  12464 2HG1 ILE A 801       5.074  -4.653  12.464  1.00  0.150          H  
ATOM  12465 1HG2 ILE A 801       3.125  -7.796  11.553  1.00  0.150          H  
ATOM  12466 2HG2 ILE A 801       2.761  -8.223  13.200  1.00  0.150          H  
ATOM  12467 3HG2 ILE A 801       2.014  -6.786  12.469  1.00  0.150          H  
ATOM  12468 1HD1 ILE A 801       5.137  -4.976  10.110  1.00  0.150          H  
ATOM  12469 2HD1 ILE A 801       5.940  -6.291  10.948  1.00  0.150          H  
ATOM  12470 3HD1 ILE A 801       4.364  -6.524  10.233  1.00  0.150          H  
ATOM  12471  N   ASP A 802       2.082  -7.041  15.631  1.00  0.080          N  
ATOM  12472  CA  ASP A 802       1.515  -8.054  16.504  1.00  0.080          C  
ATOM  12473  C   ASP A 802       0.819  -9.165  15.707  1.00  0.090          C  
ATOM  12474  O   ASP A 802       0.878 -10.343  16.068  1.00  0.130          O  
ATOM  12475  CB  ASP A 802       0.488  -7.390  17.409  1.00  0.110          C  
ATOM  12476  CG  ASP A 802       1.066  -6.323  18.340  1.00  0.110          C  
ATOM  12477  OD1 ASP A 802       1.926  -6.627  19.160  1.00  0.110          O  
ATOM  12478  OD2 ASP A 802       0.676  -5.175  18.173  1.00  0.110          O  
ATOM  12479  H   ASP A 802       1.451  -6.341  15.241  1.00  0.100          H  
ATOM  12480  HA  ASP A 802       2.309  -8.498  17.099  1.00  0.100          H  
ATOM  12481 1HB  ASP A 802      -0.254  -6.915  16.772  1.00  0.130          H  
ATOM  12482 2HB  ASP A 802      -0.022  -8.146  17.999  1.00  0.130          H  
ATOM  12483  N   VAL A 803       0.157  -8.764  14.622  1.00  0.070          N  
ATOM  12484  CA  VAL A 803      -0.659  -9.628  13.776  1.00  0.110          C  
ATOM  12485  C   VAL A 803      -0.295  -9.558  12.309  1.00  0.100          C  
ATOM  12486  O   VAL A 803      -0.141  -8.468  11.757  1.00  0.150          O  
ATOM  12487  CB  VAL A 803      -2.148  -9.214  13.912  1.00  0.140          C  
ATOM  12488  CG1 VAL A 803      -3.072 -10.047  12.965  1.00  0.140          C  
ATOM  12489  CG2 VAL A 803      -2.577  -9.378  15.348  1.00  0.140          C  
ATOM  12490  H   VAL A 803       0.171  -7.769  14.399  1.00  0.080          H  
ATOM  12491  HA  VAL A 803      -0.535 -10.656  14.116  1.00  0.130          H  
ATOM  12492  HB  VAL A 803      -2.245  -8.176  13.635  1.00  0.170          H  
ATOM  12493 1HG1 VAL A 803      -4.098  -9.710  13.086  1.00  0.170          H  
ATOM  12494 2HG1 VAL A 803      -2.787  -9.905  11.924  1.00  0.170          H  
ATOM  12495 3HG1 VAL A 803      -3.008 -11.107  13.215  1.00  0.170          H  
ATOM  12496 1HG2 VAL A 803      -3.595  -9.064  15.454  1.00  0.170          H  
ATOM  12497 2HG2 VAL A 803      -2.481 -10.421  15.635  1.00  0.170          H  
ATOM  12498 3HG2 VAL A 803      -1.955  -8.774  15.988  1.00  0.170          H  
ATOM  12499  N   VAL A 804      -0.164 -10.712  11.671  1.00  0.070          N  
ATOM  12500  CA  VAL A 804       0.084 -10.701  10.247  1.00  0.080          C  
ATOM  12501  C   VAL A 804      -1.053 -11.462   9.563  1.00  0.080          C  
ATOM  12502  O   VAL A 804      -1.242 -12.656   9.810  1.00  0.160          O  
ATOM  12503  CB  VAL A 804       1.446 -11.339   9.924  1.00  0.110          C  
ATOM  12504  CG1 VAL A 804       1.667 -11.292   8.442  1.00  0.110          C  
ATOM  12505  CG2 VAL A 804       2.561 -10.598  10.661  1.00  0.110          C  
ATOM  12506  H   VAL A 804      -0.276 -11.585  12.173  1.00  0.080          H  
ATOM  12507  HA  VAL A 804       0.082  -9.676   9.882  1.00  0.100          H  
ATOM  12508  HB  VAL A 804       1.442 -12.388  10.232  1.00  0.130          H  
ATOM  12509 1HG1 VAL A 804       2.624 -11.734   8.222  1.00  0.130          H  
ATOM  12510 2HG1 VAL A 804       0.884 -11.839   7.913  1.00  0.130          H  
ATOM  12511 3HG1 VAL A 804       1.667 -10.254   8.126  1.00  0.130          H  
ATOM  12512 1HG2 VAL A 804       3.522 -11.054  10.428  1.00  0.130          H  
ATOM  12513 2HG2 VAL A 804       2.559  -9.571  10.340  1.00  0.130          H  
ATOM  12514 3HG2 VAL A 804       2.396 -10.647  11.738  1.00  0.130          H  
ATOM  12515  N   ALA A 805      -1.788 -10.785   8.687  1.00  0.060          N  
ATOM  12516  CA  ALA A 805      -2.916 -11.414   8.019  1.00  0.070          C  
ATOM  12517  C   ALA A 805      -3.020 -10.903   6.597  1.00  0.110          C  
ATOM  12518  O   ALA A 805      -3.413  -9.765   6.357  1.00  0.320          O  
ATOM  12519  CB  ALA A 805      -4.215 -11.145   8.779  1.00  0.090          C  
ATOM  12520  H   ALA A 805      -1.549  -9.809   8.490  1.00  0.070          H  
ATOM  12521  HA  ALA A 805      -2.732 -12.475   7.986  1.00  0.080          H  
ATOM  12522 1HB  ALA A 805      -5.040 -11.645   8.268  1.00  0.110          H  
ATOM  12523 2HB  ALA A 805      -4.134 -11.522   9.796  1.00  0.110          H  
ATOM  12524 3HB  ALA A 805      -4.399 -10.073   8.808  1.00  0.110          H  
ATOM  12525  N   ALA A 806      -2.631 -11.759   5.663  1.00  0.090          N  
ATOM  12526  CA  ALA A 806      -2.557 -11.453   4.238  1.00  0.070          C  
ATOM  12527  C   ALA A 806      -3.921 -11.644   3.613  1.00  0.070          C  
ATOM  12528  O   ALA A 806      -4.730 -12.377   4.170  1.00  0.140          O  
ATOM  12529  CB  ALA A 806      -1.531 -12.334   3.559  1.00  0.110          C  
ATOM  12530  H   ALA A 806      -2.398 -12.705   5.975  1.00  0.110          H  
ATOM  12531  HA  ALA A 806      -2.250 -10.418   4.115  1.00  0.080          H  
ATOM  12532 1HB  ALA A 806      -1.488 -12.064   2.508  1.00  0.130          H  
ATOM  12533 2HB  ALA A 806      -0.557 -12.173   4.011  1.00  0.130          H  
ATOM  12534 3HB  ALA A 806      -1.819 -13.381   3.666  1.00  0.130          H  
ATOM  12535  N   GLY A 807      -4.202 -10.991   2.495  1.00  0.060          N  
ATOM  12536  CA  GLY A 807      -5.475 -11.235   1.818  1.00  0.060          C  
ATOM  12537  C   GLY A 807      -5.303 -12.132   0.606  1.00  0.070          C  
ATOM  12538  O   GLY A 807      -4.207 -12.217   0.035  1.00  0.180          O  
ATOM  12539  H   GLY A 807      -3.521 -10.355   2.079  1.00  0.070          H  
ATOM  12540 1HA  GLY A 807      -6.187 -11.684   2.509  1.00  0.070          H  
ATOM  12541 2HA  GLY A 807      -5.908 -10.290   1.496  1.00  0.070          H  
ATOM  12542  N   ARG A 808      -6.402 -12.722   0.161  1.00  0.070          N  
ATOM  12543  CA  ARG A 808      -6.411 -13.526  -1.053  1.00  0.050          C  
ATOM  12544  C   ARG A 808      -7.649 -13.244  -1.887  1.00  0.060          C  
ATOM  12545  O   ARG A 808      -8.766 -13.272  -1.382  1.00  0.070          O  
ATOM  12546  CB  ARG A 808      -6.371 -15.019  -0.705  1.00  0.080          C  
ATOM  12547  CG  ARG A 808      -5.088 -15.499  -0.002  1.00  0.080          C  
ATOM  12548  CD  ARG A 808      -3.905 -15.526  -0.919  1.00  0.080          C  
ATOM  12549  NE  ARG A 808      -2.713 -16.034  -0.252  1.00  0.080          N  
ATOM  12550  CZ  ARG A 808      -1.847 -15.255   0.462  1.00  0.080          C  
ATOM  12551  NH1 ARG A 808      -2.054 -13.968   0.573  1.00  0.080          N  
ATOM  12552  NH2 ARG A 808      -0.787 -15.768   1.050  1.00  0.080          N  
ATOM  12553  H   ARG A 808      -7.249 -12.644   0.739  1.00  0.080          H  
ATOM  12554  HA  ARG A 808      -5.542 -13.266  -1.651  1.00  0.060          H  
ATOM  12555 1HB  ARG A 808      -7.210 -15.255  -0.048  1.00  0.090          H  
ATOM  12556 2HB  ARG A 808      -6.496 -15.608  -1.615  1.00  0.090          H  
ATOM  12557 1HG  ARG A 808      -4.860 -14.871   0.853  1.00  0.090          H  
ATOM  12558 2HG  ARG A 808      -5.247 -16.520   0.347  1.00  0.090          H  
ATOM  12559 1HD  ARG A 808      -4.127 -16.198  -1.752  1.00  0.090          H  
ATOM  12560 2HD  ARG A 808      -3.687 -14.539  -1.310  1.00  0.090          H  
ATOM  12561  HE  ARG A 808      -2.527 -17.047  -0.341  1.00  0.090          H  
ATOM  12562 1HH1 ARG A 808      -2.867 -13.501   0.153  1.00  0.090          H  
ATOM  12563 2HH1 ARG A 808      -1.408 -13.395   1.083  1.00  0.090          H  
ATOM  12564 1HH2 ARG A 808      -0.598 -16.750   1.002  1.00  0.090          H  
ATOM  12565 2HH2 ARG A 808      -0.147 -15.175   1.553  1.00  0.090          H  
ATOM  12566  N   ARG A 809      -7.467 -13.007  -3.179  1.00  0.070          N  
ATOM  12567  CA  ARG A 809      -8.632 -12.767  -4.011  1.00  0.070          C  
ATOM  12568  C   ARG A 809      -9.191 -14.078  -4.484  1.00  0.060          C  
ATOM  12569  O   ARG A 809      -8.550 -14.784  -5.258  1.00  0.070          O  
ATOM  12570  CB  ARG A 809      -8.295 -11.949  -5.245  1.00  0.100          C  
ATOM  12571  CG  ARG A 809      -9.498 -11.673  -6.166  1.00  0.100          C  
ATOM  12572  CD  ARG A 809     -10.356 -10.643  -5.603  1.00  0.100          C  
ATOM  12573  NE  ARG A 809     -11.511 -10.369  -6.394  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809     -12.320  -9.311  -6.196  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809     -12.040  -8.417  -5.248  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809     -13.397  -9.161  -6.955  1.00  0.100          N  
ATOM  12577  H   ARG A 809      -6.537 -12.994  -3.579  1.00  0.080          H  
ATOM  12578  HA  ARG A 809      -9.388 -12.257  -3.416  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809      -7.878 -10.989  -4.947  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809      -7.536 -12.463  -5.835  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809      -9.130 -11.313  -7.125  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809     -10.096 -12.573  -6.324  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809     -10.689 -10.910  -4.606  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809      -9.793  -9.771  -5.563  1.00  0.120          H  
ATOM  12585  HE  ARG A 809     -11.753 -11.026  -7.123  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809     -11.181  -8.509  -4.668  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809     -12.651  -7.625  -5.105  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809     -13.604  -9.839  -7.678  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809     -14.009  -8.368  -6.819  1.00  0.120          H  
ATOM  12590  N   ASN A 810     -10.384 -14.395  -4.026  1.00  0.070          N  
ATOM  12591  CA  ASN A 810     -11.030 -15.642  -4.359  1.00  0.070          C  
ATOM  12592  C   ASN A 810     -12.031 -15.429  -5.489  1.00  0.080          C  
ATOM  12593  O   ASN A 810     -12.670 -14.367  -5.572  1.00  0.100          O  
ATOM  12594  CB  ASN A 810     -11.704 -16.171  -3.130  1.00  0.100          C  
ATOM  12595  CG  ASN A 810     -10.761 -16.552  -2.002  1.00  0.100          C  
ATOM  12596  OD1 ASN A 810      -9.660 -17.113  -2.158  1.00  0.100          O  
ATOM  12597  ND2 ASN A 810     -11.220 -16.240  -0.826  1.00  0.100          N  
ATOM  12598  H   ASN A 810     -10.869 -13.759  -3.385  1.00  0.080          H  
ATOM  12599  HA  ASN A 810     -10.281 -16.357  -4.704  1.00  0.080          H  
ATOM  12600 1HB  ASN A 810     -12.320 -15.365  -2.754  1.00  0.120          H  
ATOM  12601 2HB  ASN A 810     -12.358 -16.993  -3.379  1.00  0.120          H  
ATOM  12602 1HD2 ASN A 810     -10.696 -16.450  -0.003  1.00  0.120          H  
ATOM  12603 2HD2 ASN A 810     -12.126 -15.797  -0.760  1.00  0.120          H  
ATOM  12604  N   ASN A 811     -12.246 -16.468  -6.294  1.00  0.080          N  
ATOM  12605  CA  ASN A 811     -13.224 -16.369  -7.373  1.00  0.080          C  
ATOM  12606  C   ASN A 811     -13.912 -17.706  -7.748  1.00  0.150          C  
ATOM  12607  O   ASN A 811     -13.267 -18.758  -7.765  1.00  0.310          O  
ATOM  12608  CB  ASN A 811     -12.560 -15.814  -8.630  1.00  0.110          C  
ATOM  12609  CG  ASN A 811     -11.489 -16.753  -9.193  1.00  0.110          C  
ATOM  12610  OD1 ASN A 811     -10.292 -16.624  -8.893  1.00  0.110          O  
ATOM  12611  ND2 ASN A 811     -11.929 -17.706  -9.988  1.00  0.110          N  
ATOM  12612  H   ASN A 811     -11.696 -17.312  -6.111  1.00  0.100          H  
ATOM  12613  HA  ASN A 811     -13.945 -15.640  -7.047  1.00  0.100          H  
ATOM  12614 1HB  ASN A 811     -13.317 -15.651  -9.400  1.00  0.130          H  
ATOM  12615 2HB  ASN A 811     -12.104 -14.849  -8.406  1.00  0.130          H  
ATOM  12616 1HD2 ASN A 811     -11.311 -18.412 -10.380  1.00  0.130          H  
ATOM  12617 2HD2 ASN A 811     -12.924 -17.788 -10.201  1.00  0.130          H  
ATOM  12618  N   PRO A 812     -15.209 -17.690  -8.119  1.00  0.120          N  
ATOM  12619  CA  PRO A 812     -15.965 -18.799  -8.666  1.00  0.150          C  
ATOM  12620  C   PRO A 812     -15.356 -19.147 -10.010  1.00  0.110          C  
ATOM  12621  O   PRO A 812     -14.771 -18.258 -10.630  1.00  0.120          O  
ATOM  12622  CB  PRO A 812     -17.369 -18.211  -8.865  1.00  0.220          C  
ATOM  12623  CG  PRO A 812     -17.419 -17.019  -7.973  1.00  0.220          C  
ATOM  12624  CD  PRO A 812     -16.028 -16.480  -7.954  1.00  0.220          C  
ATOM  12625  HA  PRO A 812     -15.941 -19.633  -7.953  1.00  0.180          H  
ATOM  12626 1HB  PRO A 812     -17.523 -17.959  -9.932  1.00  0.270          H  
ATOM  12627 2HB  PRO A 812     -18.142 -18.951  -8.602  1.00  0.270          H  
ATOM  12628 1HG  PRO A 812     -18.154 -16.290  -8.352  1.00  0.270          H  
ATOM  12629 2HG  PRO A 812     -17.769 -17.312  -6.969  1.00  0.270          H  
ATOM  12630 1HD  PRO A 812     -15.855 -15.756  -8.768  1.00  0.270          H  
ATOM  12631 2HD  PRO A 812     -15.929 -16.065  -6.993  1.00  0.270          H  
ATOM  12632  N   PRO A 813     -15.492 -20.381 -10.494  1.00  0.120          N  
ATOM  12633  CA  PRO A 813     -15.081 -20.766 -11.823  1.00  0.120          C  
ATOM  12634  C   PRO A 813     -15.985 -20.068 -12.822  1.00  0.140          C  
ATOM  12635  O   PRO A 813     -17.169 -19.853 -12.537  1.00  0.150          O  
ATOM  12636  CB  PRO A 813     -15.307 -22.276 -11.835  1.00  0.180          C  
ATOM  12637  CG  PRO A 813     -16.378 -22.513 -10.762  1.00  0.180          C  
ATOM  12638  CD  PRO A 813     -16.148 -21.432  -9.709  1.00  0.180          C  
ATOM  12639  HA  PRO A 813     -14.024 -20.499 -11.983  1.00  0.140          H  
ATOM  12640 1HB  PRO A 813     -15.661 -22.571 -12.835  1.00  0.220          H  
ATOM  12641 2HB  PRO A 813     -14.365 -22.795 -11.690  1.00  0.220          H  
ATOM  12642 1HG  PRO A 813     -17.383 -22.447 -11.211  1.00  0.220          H  
ATOM  12643 2HG  PRO A 813     -16.281 -23.526 -10.357  1.00  0.220          H  
ATOM  12644 1HD  PRO A 813     -17.124 -21.096  -9.339  1.00  0.220          H  
ATOM  12645 2HD  PRO A 813     -15.496 -21.781  -8.900  1.00  0.220          H  
ATOM  12646  N   GLU A 814     -15.447 -19.778 -13.993  1.00  0.170          N  
ATOM  12647  CA  GLU A 814     -16.199 -19.158 -15.085  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -15.656 -19.713 -16.390  1.00  0.170          C  
ATOM  12649  O   GLU A 814     -14.709 -20.503 -16.387  1.00  0.150          O  
ATOM  12650  CB  GLU A 814     -16.074 -17.617 -15.100  1.00  0.300          C  
ATOM  12651  CG  GLU A 814     -16.474 -16.876 -13.810  1.00  0.300          C  
ATOM  12652  CD  GLU A 814     -16.363 -15.359 -13.949  1.00  0.300          C  
ATOM  12653  OE1 GLU A 814     -15.971 -14.911 -15.002  1.00  0.300          O  
ATOM  12654  OE2 GLU A 814     -16.684 -14.657 -13.016  1.00  0.300          O  
ATOM  12655  H   GLU A 814     -14.462 -20.034 -14.131  1.00  0.200          H  
ATOM  12656  HA  GLU A 814     -17.251 -19.430 -14.998  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -15.082 -17.327 -15.368  1.00  0.360          H  
ATOM  12658 2HB  GLU A 814     -16.723 -17.228 -15.881  1.00  0.360          H  
ATOM  12659 1HG  GLU A 814     -17.496 -17.143 -13.543  1.00  0.360          H  
ATOM  12660 2HG  GLU A 814     -15.819 -17.200 -12.998  1.00  0.360          H  
ATOM  12661  N   ASP A 815     -16.236 -19.345 -17.522  1.00  0.190          N  
ATOM  12662  CA  ASP A 815     -15.663 -19.856 -18.755  1.00  0.180          C  
ATOM  12663  C   ASP A 815     -14.231 -19.322 -18.863  1.00  0.160          C  
ATOM  12664  O   ASP A 815     -14.004 -18.113 -18.803  1.00  0.160          O  
ATOM  12665  CB  ASP A 815     -16.504 -19.472 -19.981  1.00  0.260          C  
ATOM  12666  CG  ASP A 815     -16.030 -20.185 -21.278  1.00  0.260          C  
ATOM  12667  OD1 ASP A 815     -16.274 -21.368 -21.393  1.00  0.260          O  
ATOM  12668  OD2 ASP A 815     -15.436 -19.551 -22.136  1.00  0.260          O  
ATOM  12669  H   ASP A 815     -17.026 -18.716 -17.532  1.00  0.230          H  
ATOM  12670  HA  ASP A 815     -15.621 -20.945 -18.703  1.00  0.220          H  
ATOM  12671 1HB  ASP A 815     -17.548 -19.724 -19.803  1.00  0.310          H  
ATOM  12672 2HB  ASP A 815     -16.445 -18.393 -20.135  1.00  0.310          H  
ATOM  12673  N   LYS A 816     -13.274 -20.241 -19.003  1.00  0.160          N  
ATOM  12674  CA  LYS A 816     -11.827 -19.979 -19.072  1.00  0.150          C  
ATOM  12675  C   LYS A 816     -11.219 -19.406 -17.773  1.00  0.130          C  
ATOM  12676  O   LYS A 816     -10.101 -18.885 -17.801  1.00  0.120          O  
ATOM  12677  CB  LYS A 816     -11.492 -18.991 -20.204  1.00  0.210          C  
ATOM  12678  CG  LYS A 816     -12.103 -19.291 -21.583  1.00  0.210          C  
ATOM  12679  CD  LYS A 816     -11.628 -20.600 -22.206  1.00  0.210          C  
ATOM  12680  CE  LYS A 816     -12.167 -20.750 -23.647  1.00  0.210          C  
ATOM  12681  NZ  LYS A 816     -13.649 -21.063 -23.689  1.00  0.210          N  
ATOM  12682  H   LYS A 816     -13.581 -21.204 -19.046  1.00  0.190          H  
ATOM  12683  HA  LYS A 816     -11.325 -20.925 -19.270  1.00  0.180          H  
ATOM  12684 1HB  LYS A 816     -11.794 -17.986 -19.916  1.00  0.260          H  
ATOM  12685 2HB  LYS A 816     -10.410 -18.965 -20.338  1.00  0.260          H  
ATOM  12686 1HG  LYS A 816     -13.171 -19.311 -21.491  1.00  0.260          H  
ATOM  12687 2HG  LYS A 816     -11.846 -18.476 -22.255  1.00  0.260          H  
ATOM  12688 1HD  LYS A 816     -10.539 -20.629 -22.222  1.00  0.260          H  
ATOM  12689 2HD  LYS A 816     -11.994 -21.436 -21.615  1.00  0.260          H  
ATOM  12690 1HE  LYS A 816     -11.994 -19.818 -24.180  1.00  0.260          H  
ATOM  12691 2HE  LYS A 816     -11.625 -21.550 -24.148  1.00  0.260          H  
ATOM  12692 1HZ  LYS A 816     -13.954 -21.145 -24.642  1.00  0.260          H  
ATOM  12693 2HZ  LYS A 816     -13.832 -21.932 -23.210  1.00  0.260          H  
ATOM  12694 3HZ  LYS A 816     -14.213 -20.327 -23.227  1.00  0.260          H  
ATOM  12695  N   VAL A 817     -11.923 -19.536 -16.642  1.00  0.120          N  
ATOM  12696  CA  VAL A 817     -11.402 -19.086 -15.349  1.00  0.120          C  
ATOM  12697  C   VAL A 817     -11.439 -20.241 -14.336  1.00  0.120          C  
ATOM  12698  O   VAL A 817     -12.527 -20.727 -14.017  1.00  0.140          O  
ATOM  12699  CB  VAL A 817     -12.252 -17.930 -14.787  1.00  0.170          C  
ATOM  12700  CG1 VAL A 817     -11.721 -17.463 -13.425  1.00  0.170          C  
ATOM  12701  CG2 VAL A 817     -12.281 -16.793 -15.771  1.00  0.170          C  
ATOM  12702  H   VAL A 817     -12.853 -19.963 -16.697  1.00  0.140          H  
ATOM  12703  HA  VAL A 817     -10.397 -18.721 -15.515  1.00  0.140          H  
ATOM  12704  HB  VAL A 817     -13.241 -18.288 -14.621  1.00  0.200          H  
ATOM  12705 1HG1 VAL A 817     -12.364 -16.666 -13.045  1.00  0.200          H  
ATOM  12706 2HG1 VAL A 817     -11.733 -18.291 -12.720  1.00  0.200          H  
ATOM  12707 3HG1 VAL A 817     -10.701 -17.085 -13.527  1.00  0.200          H  
ATOM  12708 1HG2 VAL A 817     -12.904 -15.989 -15.377  1.00  0.200          H  
ATOM  12709 2HG2 VAL A 817     -11.268 -16.428 -15.934  1.00  0.200          H  
ATOM  12710 3HG2 VAL A 817     -12.699 -17.135 -16.719  1.00  0.200          H  
ATOM  12711  N   PRO A 818     -10.304 -20.654 -13.747  1.00  0.110          N  
ATOM  12712  CA  PRO A 818     -10.221 -21.744 -12.793  1.00  0.110          C  
ATOM  12713  C   PRO A 818     -10.903 -21.352 -11.496  1.00  0.100          C  
ATOM  12714  O   PRO A 818     -10.867 -20.174 -11.136  1.00  0.120          O  
ATOM  12715  CB  PRO A 818      -8.712 -21.904 -12.609  1.00  0.170          C  
ATOM  12716  CG  PRO A 818      -8.124 -20.548 -12.925  1.00  0.170          C  
ATOM  12717  CD  PRO A 818      -9.024 -19.962 -13.991  1.00  0.170          C  
ATOM  12718  HA  PRO A 818     -10.675 -22.650 -13.222  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818      -8.529 -22.178 -11.591  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818      -8.324 -22.715 -13.242  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818      -8.101 -19.928 -12.009  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818      -7.081 -20.656 -13.265  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818      -9.104 -18.885 -13.786  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818      -8.643 -20.179 -15.004  1.00  0.200          H  
ATOM  12725  N   ALA A 819     -11.473 -22.324 -10.783  1.00  0.110          N  
ATOM  12726  CA  ALA A 819     -12.058 -22.032  -9.478  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -10.979 -21.788  -8.446  1.00  0.100          C  
ATOM  12728  O   ALA A 819     -10.025 -22.557  -8.372  1.00  0.100          O  
ATOM  12729  CB  ALA A 819     -12.917 -23.193  -9.002  1.00  0.150          C  
ATOM  12730  H   ALA A 819     -11.485 -23.270 -11.138  1.00  0.130          H  
ATOM  12731  HA  ALA A 819     -12.665 -21.128  -9.565  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -13.343 -22.937  -8.037  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819     -13.703 -23.397  -9.687  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819     -12.298 -24.082  -8.900  1.00  0.180          H  
ATOM  12735  N   LEU A 820     -11.161 -20.765  -7.628  1.00  0.090          N  
ATOM  12736  CA  LEU A 820     -10.300 -20.462  -6.501  1.00  0.100          C  
ATOM  12737  C   LEU A 820     -11.140 -19.941  -5.356  1.00  0.100          C  
ATOM  12738  O   LEU A 820     -10.950 -18.796  -4.960  1.00  0.150          O  
ATOM  12739  CB  LEU A 820      -9.221 -19.421  -6.833  1.00  0.140          C  
ATOM  12740  CG  LEU A 820      -8.144 -19.786  -7.873  1.00  0.140          C  
ATOM  12741  CD1 LEU A 820      -7.340 -18.539  -8.181  1.00  0.140          C  
ATOM  12742  CD2 LEU A 820      -7.235 -20.893  -7.315  1.00  0.140          C  
ATOM  12743  H   LEU A 820     -11.971 -20.152  -7.762  1.00  0.110          H  
ATOM  12744  HA  LEU A 820      -9.826 -21.383  -6.171  1.00  0.120          H  
ATOM  12745 1HB  LEU A 820      -9.722 -18.527  -7.194  1.00  0.160          H  
ATOM  12746 2HB  LEU A 820      -8.703 -19.162  -5.910  1.00  0.160          H  
ATOM  12747  HG  LEU A 820      -8.613 -20.122  -8.803  1.00  0.160          H  
ATOM  12748 1HD1 LEU A 820      -6.594 -18.763  -8.913  1.00  0.160          H  
ATOM  12749 2HD1 LEU A 820      -8.010 -17.780  -8.568  1.00  0.160          H  
ATOM  12750 3HD1 LEU A 820      -6.860 -18.172  -7.273  1.00  0.160          H  
ATOM  12751 1HD2 LEU A 820      -6.469 -21.120  -8.026  1.00  0.160          H  
ATOM  12752 2HD2 LEU A 820      -6.781 -20.551  -6.401  1.00  0.160          H  
ATOM  12753 3HD2 LEU A 820      -7.812 -21.794  -7.113  1.00  0.160          H  
ATOM  12754  N   CYS A 821     -12.124 -20.701  -4.880  1.00  0.100          N  
ATOM  12755  CA  CYS A 821     -12.997 -20.176  -3.827  1.00  0.090          C  
ATOM  12756  C   CYS A 821     -13.122 -21.080  -2.582  1.00  0.090          C  
ATOM  12757  O   CYS A 821     -14.100 -20.999  -1.832  1.00  0.100          O  
ATOM  12758  CB  CYS A 821     -14.343 -19.834  -4.459  1.00  0.130          C  
ATOM  12759  SG  CYS A 821     -15.159 -21.213  -5.287  1.00  0.130          S  
ATOM  12760  H   CYS A 821     -12.267 -21.651  -5.238  1.00  0.120          H  
ATOM  12761  HA  CYS A 821     -12.573 -19.239  -3.483  1.00  0.110          H  
ATOM  12762 1HB  CYS A 821     -15.001 -19.436  -3.716  1.00  0.160          H  
ATOM  12763 2HB  CYS A 821     -14.201 -19.048  -5.192  1.00  0.160          H  
ATOM  12764  HG  CYS A 821     -16.378 -20.655  -5.295  1.00  0.160          H  
ATOM  12765  N   ALA A 822     -12.096 -21.918  -2.369  1.00  0.080          N  
ATOM  12766  CA  ALA A 822     -11.979 -22.886  -1.259  1.00  0.080          C  
ATOM  12767  C   ALA A 822     -11.934 -22.263   0.151  1.00  0.070          C  
ATOM  12768  O   ALA A 822     -12.365 -22.887   1.123  1.00  0.060          O  
ATOM  12769  CB  ALA A 822     -10.721 -23.736  -1.441  1.00  0.110          C  
ATOM  12770  H   ALA A 822     -11.335 -21.844  -3.028  1.00  0.100          H  
ATOM  12771  HA  ALA A 822     -12.851 -23.533  -1.306  1.00  0.100          H  
ATOM  12772 1HB  ALA A 822     -10.677 -24.480  -0.650  1.00  0.130          H  
ATOM  12773 2HB  ALA A 822     -10.746 -24.238  -2.397  1.00  0.130          H  
ATOM  12774 3HB  ALA A 822      -9.839 -23.098  -1.388  1.00  0.130          H  
ATOM  12775  N   TYR A 823     -11.370 -21.064   0.273  1.00  0.060          N  
ATOM  12776  CA  TYR A 823     -11.163 -20.441   1.580  1.00  0.060          C  
ATOM  12777  C   TYR A 823     -12.413 -19.763   2.172  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -13.189 -19.137   1.449  1.00  0.070          O  
ATOM  12779  CB  TYR A 823     -10.032 -19.418   1.444  1.00  0.080          C  
ATOM  12780  CG  TYR A 823      -8.674 -20.056   1.118  1.00  0.080          C  
ATOM  12781  CD1 TYR A 823      -8.125 -19.971  -0.162  1.00  0.080          C  
ATOM  12782  CD2 TYR A 823      -8.005 -20.738   2.084  1.00  0.080          C  
ATOM  12783  CE1 TYR A 823      -6.901 -20.575  -0.423  1.00  0.080          C  
ATOM  12784  CE2 TYR A 823      -6.813 -21.336   1.833  1.00  0.080          C  
ATOM  12785  CZ  TYR A 823      -6.247 -21.259   0.586  1.00  0.080          C  
ATOM  12786  OH  TYR A 823      -5.048 -21.896   0.355  1.00  0.080          O  
ATOM  12787  H   TYR A 823     -11.027 -20.584  -0.546  1.00  0.070          H  
ATOM  12788  HA  TYR A 823     -10.856 -21.222   2.272  1.00  0.070          H  
ATOM  12789 1HB  TYR A 823     -10.278 -18.707   0.657  1.00  0.100          H  
ATOM  12790 2HB  TYR A 823      -9.935 -18.858   2.378  1.00  0.100          H  
ATOM  12791  HD1 TYR A 823      -8.650 -19.433  -0.955  1.00  0.100          H  
ATOM  12792  HD2 TYR A 823      -8.431 -20.807   3.048  1.00  0.100          H  
ATOM  12793  HE1 TYR A 823      -6.465 -20.518  -1.406  1.00  0.100          H  
ATOM  12794  HE2 TYR A 823      -6.315 -21.881   2.629  1.00  0.100          H  
ATOM  12795  HH  TYR A 823      -4.575 -21.513  -0.418  1.00  0.100          H  
ATOM  12796  N   ASN A 824     -12.609 -19.898   3.500  1.00  0.060          N  
ATOM  12797  CA  ASN A 824     -13.742 -19.256   4.184  1.00  0.060          C  
ATOM  12798  C   ASN A 824     -13.229 -17.851   4.592  1.00  0.060          C  
ATOM  12799  O   ASN A 824     -12.127 -17.491   4.176  1.00  0.080          O  
ATOM  12800  CB  ASN A 824     -14.264 -20.085   5.361  1.00  0.080          C  
ATOM  12801  CG  ASN A 824     -13.519 -20.075   6.684  1.00  0.080          C  
ATOM  12802  OD1 ASN A 824     -12.617 -19.285   6.983  1.00  0.080          O  
ATOM  12803  ND2 ASN A 824     -14.021 -20.916   7.543  1.00  0.080          N  
ATOM  12804  H   ASN A 824     -11.932 -20.448   4.035  1.00  0.070          H  
ATOM  12805  HA  ASN A 824     -14.558 -19.129   3.487  1.00  0.070          H  
ATOM  12806 1HB  ASN A 824     -15.301 -19.951   5.521  1.00  0.100          H  
ATOM  12807 2HB  ASN A 824     -14.192 -21.120   5.025  1.00  0.100          H  
ATOM  12808 1HD2 ASN A 824     -13.712 -20.961   8.511  1.00  0.100          H  
ATOM  12809 2HD2 ASN A 824     -14.796 -21.509   7.260  1.00  0.100          H  
ATOM  12810  N   PRO A 825     -13.977 -17.001   5.349  1.00  0.060          N  
ATOM  12811  CA  PRO A 825     -13.570 -15.660   5.737  1.00  0.060          C  
ATOM  12812  C   PRO A 825     -12.176 -15.517   6.349  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -11.553 -14.458   6.191  1.00  0.080          O  
ATOM  12814  CB  PRO A 825     -14.612 -15.313   6.802  1.00  0.090          C  
ATOM  12815  CG  PRO A 825     -15.826 -16.065   6.393  1.00  0.090          C  
ATOM  12816  CD  PRO A 825     -15.316 -17.359   5.881  1.00  0.090          C  
ATOM  12817  HA  PRO A 825     -13.685 -14.995   4.880  1.00  0.070          H  
ATOM  12818 1HB  PRO A 825     -14.243 -15.614   7.795  1.00  0.110          H  
ATOM  12819 2HB  PRO A 825     -14.760 -14.235   6.841  1.00  0.110          H  
ATOM  12820 1HG  PRO A 825     -16.455 -16.229   7.270  1.00  0.110          H  
ATOM  12821 2HG  PRO A 825     -16.416 -15.489   5.678  1.00  0.110          H  
ATOM  12822 1HD  PRO A 825     -15.247 -18.004   6.755  1.00  0.110          H  
ATOM  12823 2HD  PRO A 825     -15.969 -17.763   5.104  1.00  0.110          H  
ATOM  12824  N   LEU A 826     -11.715 -16.522   7.114  1.00  0.060          N  
ATOM  12825  CA  LEU A 826     -10.407 -16.416   7.741  1.00  0.070          C  
ATOM  12826  C   LEU A 826      -9.771 -17.795   7.967  1.00  0.070          C  
ATOM  12827  O   LEU A 826     -10.369 -18.687   8.588  1.00  0.110          O  
ATOM  12828  CB  LEU A 826     -10.576 -15.588   9.046  1.00  0.090          C  
ATOM  12829  CG  LEU A 826      -9.346 -15.359   9.988  1.00  0.090          C  
ATOM  12830  CD1 LEU A 826      -8.249 -14.526   9.285  1.00  0.090          C  
ATOM  12831  CD2 LEU A 826      -9.818 -14.597  11.263  1.00  0.090          C  
ATOM  12832  H   LEU A 826     -12.217 -17.405   7.232  1.00  0.070          H  
ATOM  12833  HA  LEU A 826      -9.760 -15.861   7.067  1.00  0.080          H  
ATOM  12834 1HB  LEU A 826     -10.935 -14.601   8.762  1.00  0.110          H  
ATOM  12835 2HB  LEU A 826     -11.355 -16.061   9.635  1.00  0.110          H  
ATOM  12836  HG  LEU A 826      -8.936 -16.315  10.271  1.00  0.110          H  
ATOM  12837 1HD1 LEU A 826      -7.425 -14.374   9.972  1.00  0.110          H  
ATOM  12838 2HD1 LEU A 826      -7.893 -15.049   8.407  1.00  0.110          H  
ATOM  12839 3HD1 LEU A 826      -8.643 -13.568   8.988  1.00  0.110          H  
ATOM  12840 1HD2 LEU A 826      -8.970 -14.456  11.928  1.00  0.110          H  
ATOM  12841 2HD2 LEU A 826     -10.226 -13.628  10.976  1.00  0.110          H  
ATOM  12842 3HD2 LEU A 826     -10.579 -15.153  11.784  1.00  0.110          H  
ATOM  12843  N   HIS A 827      -8.520 -17.917   7.531  1.00  0.060          N  
ATOM  12844  CA  HIS A 827      -7.709 -19.121   7.665  1.00  0.070          C  
ATOM  12845  C   HIS A 827      -6.369 -18.887   8.310  1.00  0.070          C  
ATOM  12846  O   HIS A 827      -5.766 -17.817   8.218  1.00  0.110          O  
ATOM  12847  CB  HIS A 827      -7.463 -19.801   6.309  1.00  0.090          C  
ATOM  12848  CG  HIS A 827      -8.609 -20.567   5.743  1.00  0.090          C  
ATOM  12849  ND1 HIS A 827      -8.522 -21.932   5.493  1.00  0.090          N  
ATOM  12850  CD2 HIS A 827      -9.864 -20.198   5.400  1.00  0.090          C  
ATOM  12851  CE1 HIS A 827      -9.665 -22.359   4.997  1.00  0.090          C  
ATOM  12852  NE2 HIS A 827     -10.513 -21.328   4.928  1.00  0.090          N  
ATOM  12853  H   HIS A 827      -8.131 -17.119   7.025  1.00  0.070          H  
ATOM  12854  HA  HIS A 827      -8.238 -19.834   8.291  1.00  0.080          H  
ATOM  12855 1HB  HIS A 827      -7.178 -19.051   5.577  1.00  0.110          H  
ATOM  12856 2HB  HIS A 827      -6.622 -20.492   6.406  1.00  0.110          H  
ATOM  12857  HD1 HIS A 827      -7.640 -22.475   5.441  1.00  0.110          H  
ATOM  12858  HD2 HIS A 827     -10.386 -19.238   5.431  1.00  0.110          H  
ATOM  12859  HE1 HIS A 827      -9.789 -23.410   4.729  1.00  0.110          H  
ATOM  12860  N   TYR A 828      -5.884 -19.939   8.926  1.00  0.070          N  
ATOM  12861  CA  TYR A 828      -4.570 -19.982   9.525  1.00  0.080          C  
ATOM  12862  C   TYR A 828      -3.698 -21.016   8.885  1.00  0.090          C  
ATOM  12863  O   TYR A 828      -4.127 -22.144   8.622  1.00  0.100          O  
ATOM  12864  CB  TYR A 828      -4.633 -20.334  10.981  1.00  0.110          C  
ATOM  12865  CG  TYR A 828      -3.290 -20.637  11.529  1.00  0.110          C  
ATOM  12866  CD1 TYR A 828      -2.430 -19.624  11.829  1.00  0.110          C  
ATOM  12867  CD2 TYR A 828      -2.902 -21.971  11.732  1.00  0.110          C  
ATOM  12868  CE1 TYR A 828      -1.200 -19.926  12.341  1.00  0.110          C  
ATOM  12869  CE2 TYR A 828      -1.653 -22.264  12.257  1.00  0.110          C  
ATOM  12870  CZ  TYR A 828      -0.806 -21.213  12.575  1.00  0.110          C  
ATOM  12871  OH  TYR A 828       0.443 -21.418  13.139  1.00  0.110          O  
ATOM  12872  H   TYR A 828      -6.467 -20.779   8.935  1.00  0.080          H  
ATOM  12873  HA  TYR A 828      -4.087 -19.012   9.400  1.00  0.100          H  
ATOM  12874 1HB  TYR A 828      -5.045 -19.533  11.543  1.00  0.130          H  
ATOM  12875 2HB  TYR A 828      -5.255 -21.187  11.102  1.00  0.130          H  
ATOM  12876  HD1 TYR A 828      -2.716 -18.582  11.663  1.00  0.130          H  
ATOM  12877  HD2 TYR A 828      -3.586 -22.756  11.491  1.00  0.130          H  
ATOM  12878  HE1 TYR A 828      -0.526 -19.161  12.570  1.00  0.130          H  
ATOM  12879  HE2 TYR A 828      -1.353 -23.298  12.432  1.00  0.130          H  
ATOM  12880  HH  TYR A 828       0.746 -20.570  13.581  1.00  0.130          H  
ATOM  12881  N   MET A 829      -2.459 -20.668   8.638  1.00  0.110          N  
ATOM  12882  CA  MET A 829      -1.565 -21.663   8.114  1.00  0.140          C  
ATOM  12883  C   MET A 829      -0.295 -21.755   8.912  1.00  0.130          C  
ATOM  12884  O   MET A 829       0.209 -20.762   9.438  1.00  0.160          O  
ATOM  12885  CB  MET A 829      -1.293 -21.383   6.659  1.00  0.180          C  
ATOM  12886  CG  MET A 829      -2.429 -21.637   5.742  1.00  0.180          C  
ATOM  12887  SD  MET A 829      -2.052 -21.203   4.078  1.00  0.180          S  
ATOM  12888  CE  MET A 829      -3.538 -21.751   3.347  1.00  0.180          C  
ATOM  12889  H   MET A 829      -2.125 -19.708   8.811  1.00  0.130          H  
ATOM  12890  HA  MET A 829      -2.042 -22.637   8.184  1.00  0.170          H  
ATOM  12891 1HB  MET A 829      -1.097 -20.357   6.568  1.00  0.220          H  
ATOM  12892 2HB  MET A 829      -0.417 -21.911   6.339  1.00  0.220          H  
ATOM  12893 1HG  MET A 829      -2.658 -22.691   5.761  1.00  0.220          H  
ATOM  12894 2HG  MET A 829      -3.310 -21.099   6.061  1.00  0.220          H  
ATOM  12895 1HE  MET A 829      -3.506 -21.568   2.283  1.00  0.220          H  
ATOM  12896 2HE  MET A 829      -3.637 -22.808   3.519  1.00  0.220          H  
ATOM  12897 3HE  MET A 829      -4.380 -21.224   3.789  1.00  0.220          H  
ATOM  12898  N   GLU A 830       0.235 -22.964   8.974  1.00  0.120          N  
ATOM  12899  CA  GLU A 830       1.511 -23.190   9.608  1.00  0.120          C  
ATOM  12900  C   GLU A 830       2.520 -22.730   8.580  1.00  0.090          C  
ATOM  12901  O   GLU A 830       2.135 -22.424   7.450  1.00  0.080          O  
ATOM  12902  CB  GLU A 830       1.650 -24.668   9.967  1.00  0.170          C  
ATOM  12903  CG  GLU A 830       0.643 -25.138  11.032  1.00  0.170          C  
ATOM  12904  CD  GLU A 830       0.661 -26.647  11.237  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830       1.096 -27.310  10.337  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830       0.258 -27.135  12.277  1.00  0.170          O  
ATOM  12907  H   GLU A 830      -0.255 -23.745   8.558  1.00  0.140          H  
ATOM  12908  HA  GLU A 830       1.597 -22.577  10.507  1.00  0.140          H  
ATOM  12909 1HB  GLU A 830       1.507 -25.275   9.069  1.00  0.200          H  
ATOM  12910 2HB  GLU A 830       2.652 -24.864  10.343  1.00  0.200          H  
ATOM  12911 1HG  GLU A 830       0.879 -24.647  11.977  1.00  0.200          H  
ATOM  12912 2HG  GLU A 830      -0.341 -24.809  10.728  1.00  0.200          H  
ATOM  12913  N   LEU A 831       3.811 -22.710   8.885  1.00  0.090          N  
ATOM  12914  CA  LEU A 831       4.664 -22.151   7.846  1.00  0.110          C  
ATOM  12915  C   LEU A 831       4.720 -22.897   6.506  1.00  0.100          C  
ATOM  12916  O   LEU A 831       4.766 -22.216   5.485  1.00  0.110          O  
ATOM  12917  CB  LEU A 831       6.076 -21.886   8.342  1.00  0.150          C  
ATOM  12918  CG  LEU A 831       6.318 -20.467   8.959  1.00  0.150          C  
ATOM  12919  CD1 LEU A 831       5.480 -20.288  10.229  1.00  0.150          C  
ATOM  12920  CD2 LEU A 831       7.792 -20.299   9.229  1.00  0.150          C  
ATOM  12921  H   LEU A 831       4.157 -22.986   9.796  1.00  0.110          H  
ATOM  12922  HA  LEU A 831       4.262 -21.177   7.614  1.00  0.130          H  
ATOM  12923 1HB  LEU A 831       6.345 -22.631   9.080  1.00  0.180          H  
ATOM  12924 2HB  LEU A 831       6.736 -21.977   7.492  1.00  0.180          H  
ATOM  12925  HG  LEU A 831       6.002 -19.704   8.251  1.00  0.180          H  
ATOM  12926 1HD1 LEU A 831       5.648 -19.302  10.649  1.00  0.180          H  
ATOM  12927 2HD1 LEU A 831       4.421 -20.386  10.009  1.00  0.180          H  
ATOM  12928 3HD1 LEU A 831       5.771 -21.036  10.964  1.00  0.180          H  
ATOM  12929 1HD2 LEU A 831       7.986 -19.321   9.639  1.00  0.180          H  
ATOM  12930 2HD2 LEU A 831       8.130 -21.057   9.938  1.00  0.180          H  
ATOM  12931 3HD2 LEU A 831       8.318 -20.402   8.304  1.00  0.180          H  
ATOM  12932  N   PRO A 832       4.764 -24.246   6.419  1.00  0.090          N  
ATOM  12933  CA  PRO A 832       4.769 -24.969   5.150  1.00  0.110          C  
ATOM  12934  C   PRO A 832       3.655 -24.475   4.219  1.00  0.110          C  
ATOM  12935  O   PRO A 832       3.912 -24.112   3.069  1.00  0.330          O  
ATOM  12936  CB  PRO A 832       4.540 -26.413   5.601  1.00  0.170          C  
ATOM  12937  CG  PRO A 832       5.203 -26.475   6.959  1.00  0.170          C  
ATOM  12938  CD  PRO A 832       4.857 -25.127   7.605  1.00  0.170          C  
ATOM  12939  HA  PRO A 832       5.750 -24.856   4.675  1.00  0.130          H  
ATOM  12940 1HB  PRO A 832       3.466 -26.644   5.643  1.00  0.200          H  
ATOM  12941 2HB  PRO A 832       4.974 -27.089   4.866  1.00  0.200          H  
ATOM  12942 1HG  PRO A 832       4.789 -27.328   7.530  1.00  0.200          H  
ATOM  12943 2HG  PRO A 832       6.261 -26.665   6.858  1.00  0.200          H  
ATOM  12944 1HD  PRO A 832       3.885 -25.229   8.094  1.00  0.200          H  
ATOM  12945 2HD  PRO A 832       5.654 -24.807   8.285  1.00  0.200          H  
ATOM  12946  N   GLU A 833       2.424 -24.424   4.738  1.00  0.140          N  
ATOM  12947  CA  GLU A 833       1.266 -23.974   3.980  1.00  0.120          C  
ATOM  12948  C   GLU A 833       1.318 -22.491   3.654  1.00  0.050          C  
ATOM  12949  O   GLU A 833       0.974 -22.107   2.526  1.00  0.090          O  
ATOM  12950  CB  GLU A 833      -0.026 -24.358   4.697  1.00  0.180          C  
ATOM  12951  CG  GLU A 833      -0.306 -25.853   4.719  1.00  0.180          C  
ATOM  12952  CD  GLU A 833       0.510 -26.568   5.724  1.00  0.180          C  
ATOM  12953  OE1 GLU A 833       1.177 -25.906   6.481  1.00  0.180          O  
ATOM  12954  OE2 GLU A 833       0.495 -27.767   5.734  1.00  0.180          O  
ATOM  12955  H   GLU A 833       2.253 -24.763   5.689  1.00  0.170          H  
ATOM  12956  HA  GLU A 833       1.268 -24.491   3.038  1.00  0.140          H  
ATOM  12957 1HB  GLU A 833       0.008 -24.015   5.724  1.00  0.210          H  
ATOM  12958 2HB  GLU A 833      -0.870 -23.888   4.209  1.00  0.210          H  
ATOM  12959 1HG  GLU A 833      -1.366 -26.012   4.936  1.00  0.210          H  
ATOM  12960 2HG  GLU A 833      -0.106 -26.263   3.736  1.00  0.210          H  
ATOM  12961  N   LEU A 834       1.749 -21.649   4.609  1.00  0.040          N  
ATOM  12962  CA  LEU A 834       1.826 -20.225   4.317  1.00  0.060          C  
ATOM  12963  C   LEU A 834       2.755 -19.974   3.192  1.00  0.060          C  
ATOM  12964  O   LEU A 834       2.449 -19.189   2.293  1.00  0.080          O  
ATOM  12965  CB  LEU A 834       2.425 -19.413   5.468  1.00  0.080          C  
ATOM  12966  CG  LEU A 834       1.627 -19.190   6.657  1.00  0.080          C  
ATOM  12967  CD1 LEU A 834       2.512 -18.603   7.743  1.00  0.080          C  
ATOM  12968  CD2 LEU A 834       0.494 -18.214   6.309  1.00  0.080          C  
ATOM  12969  H   LEU A 834       2.005 -22.008   5.535  1.00  0.050          H  
ATOM  12970  HA  LEU A 834       0.841 -19.870   4.032  1.00  0.070          H  
ATOM  12971 1HB  LEU A 834       3.331 -19.917   5.785  1.00  0.090          H  
ATOM  12972 2HB  LEU A 834       2.705 -18.464   5.083  1.00  0.090          H  
ATOM  12973  HG  LEU A 834       1.233 -20.124   7.005  1.00  0.090          H  
ATOM  12974 1HD1 LEU A 834       1.920 -18.457   8.631  1.00  0.090          H  
ATOM  12975 2HD1 LEU A 834       3.309 -19.270   7.978  1.00  0.090          H  
ATOM  12976 3HD1 LEU A 834       2.929 -17.654   7.412  1.00  0.090          H  
ATOM  12977 1HD2 LEU A 834      -0.105 -18.056   7.174  1.00  0.090          H  
ATOM  12978 2HD2 LEU A 834       0.914 -17.265   5.971  1.00  0.090          H  
ATOM  12979 3HD2 LEU A 834      -0.130 -18.610   5.530  1.00  0.090          H  
ATOM  12980  N   PHE A 835       3.883 -20.659   3.208  1.00  0.060          N  
ATOM  12981  CA  PHE A 835       4.835 -20.446   2.170  1.00  0.080          C  
ATOM  12982  C   PHE A 835       4.370 -20.987   0.846  1.00  0.080          C  
ATOM  12983  O   PHE A 835       4.550 -20.318  -0.157  1.00  0.120          O  
ATOM  12984  CB  PHE A 835       6.225 -20.805   2.643  1.00  0.100          C  
ATOM  12985  CG  PHE A 835       6.690 -19.586   3.400  1.00  0.100          C  
ATOM  12986  CD1 PHE A 835       6.505 -19.430   4.784  1.00  0.100          C  
ATOM  12987  CD2 PHE A 835       7.257 -18.537   2.683  1.00  0.100          C  
ATOM  12988  CE1 PHE A 835       6.878 -18.252   5.402  1.00  0.100          C  
ATOM  12989  CE2 PHE A 835       7.629 -17.379   3.299  1.00  0.100          C  
ATOM  12990  CZ  PHE A 835       7.436 -17.232   4.657  1.00  0.100          C  
ATOM  12991  H   PHE A 835       4.089 -21.291   3.987  1.00  0.070          H  
ATOM  12992  HA  PHE A 835       4.901 -19.380   2.043  1.00  0.100          H  
ATOM  12993 1HB  PHE A 835       6.198 -21.672   3.316  1.00  0.120          H  
ATOM  12994 2HB  PHE A 835       6.892 -21.003   1.810  1.00  0.120          H  
ATOM  12995  HD1 PHE A 835       6.051 -20.225   5.365  1.00  0.120          H  
ATOM  12996  HD2 PHE A 835       7.392 -18.645   1.608  1.00  0.120          H  
ATOM  12997  HE1 PHE A 835       6.728 -18.122   6.472  1.00  0.120          H  
ATOM  12998  HE2 PHE A 835       8.064 -16.574   2.714  1.00  0.120          H  
ATOM  12999  HZ  PHE A 835       7.727 -16.309   5.139  1.00  0.120          H  
ATOM  13000  N   MET A 836       3.652 -22.099   0.783  1.00  0.060          N  
ATOM  13001  CA  MET A 836       3.180 -22.478  -0.548  1.00  0.060          C  
ATOM  13002  C   MET A 836       2.334 -21.336  -1.131  1.00  0.040          C  
ATOM  13003  O   MET A 836       2.469 -20.992  -2.315  1.00  0.060          O  
ATOM  13004  CB  MET A 836       2.364 -23.745  -0.485  1.00  0.080          C  
ATOM  13005  CG  MET A 836       3.178 -24.899  -0.180  1.00  0.080          C  
ATOM  13006  SD  MET A 836       2.359 -26.450  -0.307  1.00  0.080          S  
ATOM  13007  CE  MET A 836       1.433 -26.493   1.201  1.00  0.080          C  
ATOM  13008  H   MET A 836       3.513 -22.695   1.608  1.00  0.070          H  
ATOM  13009  HA  MET A 836       4.039 -22.631  -1.198  1.00  0.070          H  
ATOM  13010 1HB  MET A 836       1.584 -23.637   0.266  1.00  0.100          H  
ATOM  13011 2HB  MET A 836       1.898 -23.916  -1.440  1.00  0.100          H  
ATOM  13012 1HG  MET A 836       4.051 -24.909  -0.802  1.00  0.100          H  
ATOM  13013 2HG  MET A 836       3.493 -24.776   0.827  1.00  0.100          H  
ATOM  13014 1HE  MET A 836       0.894 -27.413   1.270  1.00  0.100          H  
ATOM  13015 2HE  MET A 836       2.119 -26.420   2.049  1.00  0.100          H  
ATOM  13016 3HE  MET A 836       0.727 -25.670   1.217  1.00  0.100          H  
ATOM  13017  N   GLU A 837       1.466 -20.732  -0.298  1.00  0.030          N  
ATOM  13018  CA  GLU A 837       0.658 -19.602  -0.755  1.00  0.040          C  
ATOM  13019  C   GLU A 837       1.489 -18.358  -1.092  1.00  0.040          C  
ATOM  13020  O   GLU A 837       1.207 -17.685  -2.090  1.00  0.060          O  
ATOM  13021  CB  GLU A 837      -0.385 -19.222   0.295  1.00  0.050          C  
ATOM  13022  CG  GLU A 837      -1.569 -20.135   0.449  1.00  0.050          C  
ATOM  13023  CD  GLU A 837      -2.541 -20.008  -0.686  1.00  0.050          C  
ATOM  13024  OE1 GLU A 837      -2.773 -18.893  -1.095  1.00  0.050          O  
ATOM  13025  OE2 GLU A 837      -3.076 -20.996  -1.124  1.00  0.050          O  
ATOM  13026  H   GLU A 837       1.362 -21.089   0.662  1.00  0.040          H  
ATOM  13027  HA  GLU A 837       0.134 -19.906  -1.657  1.00  0.050          H  
ATOM  13028 1HB  GLU A 837       0.092 -19.129   1.270  1.00  0.060          H  
ATOM  13029 2HB  GLU A 837      -0.780 -18.267   0.033  1.00  0.060          H  
ATOM  13030 1HG  GLU A 837      -1.226 -21.169   0.524  1.00  0.060          H  
ATOM  13031 2HG  GLU A 837      -2.072 -19.881   1.366  1.00  0.060          H  
ATOM  13032  N   TYR A 838       2.528 -18.068  -0.297  1.00  0.040          N  
ATOM  13033  CA  TYR A 838       3.387 -16.914  -0.542  1.00  0.050          C  
ATOM  13034  C   TYR A 838       4.257 -17.092  -1.771  1.00  0.040          C  
ATOM  13035  O   TYR A 838       4.505 -16.136  -2.497  1.00  0.040          O  
ATOM  13036  CB  TYR A 838       4.293 -16.632   0.657  1.00  0.070          C  
ATOM  13037  CG  TYR A 838       3.608 -16.017   1.870  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838       3.890 -16.494   3.138  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838       2.692 -14.979   1.719  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838       3.268 -15.945   4.225  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838       2.072 -14.442   2.812  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838       2.350 -14.918   4.048  1.00  0.070          C  
ATOM  13043  OH  TYR A 838       1.718 -14.379   5.125  1.00  0.070          O  
ATOM  13044  H   TYR A 838       2.668 -18.631   0.547  1.00  0.050          H  
ATOM  13045  HA  TYR A 838       2.750 -16.059  -0.738  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838       4.737 -17.550   0.963  1.00  0.080          H  
ATOM  13047 2HB  TYR A 838       5.097 -16.011   0.352  1.00  0.080          H  
ATOM  13048  HD1 TYR A 838       4.600 -17.302   3.277  1.00  0.080          H  
ATOM  13049  HD2 TYR A 838       2.456 -14.583   0.742  1.00  0.080          H  
ATOM  13050  HE1 TYR A 838       3.487 -16.317   5.224  1.00  0.080          H  
ATOM  13051  HE2 TYR A 838       1.351 -13.631   2.690  1.00  0.080          H  
ATOM  13052  HH  TYR A 838       1.098 -13.703   4.836  1.00  0.080          H  
ATOM  13053  N   ILE A 839       4.730 -18.304  -2.005  1.00  0.030          N  
ATOM  13054  CA  ILE A 839       5.569 -18.622  -3.147  1.00  0.030          C  
ATOM  13055  C   ILE A 839       4.737 -18.453  -4.424  1.00  0.030          C  
ATOM  13056  O   ILE A 839       5.226 -17.910  -5.415  1.00  0.030          O  
ATOM  13057  CB  ILE A 839       6.154 -20.057  -3.039  1.00  0.040          C  
ATOM  13058  CG1 ILE A 839       7.143 -20.138  -1.847  1.00  0.040          C  
ATOM  13059  CG2 ILE A 839       6.915 -20.400  -4.344  1.00  0.040          C  
ATOM  13060  CD1 ILE A 839       7.540 -21.548  -1.412  1.00  0.040          C  
ATOM  13061  H   ILE A 839       4.511 -19.035  -1.336  1.00  0.040          H  
ATOM  13062  HA  ILE A 839       6.399 -17.921  -3.178  1.00  0.040          H  
ATOM  13063  HB  ILE A 839       5.345 -20.769  -2.863  1.00  0.050          H  
ATOM  13064 1HG1 ILE A 839       8.027 -19.624  -2.131  1.00  0.050          H  
ATOM  13065 2HG1 ILE A 839       6.711 -19.623  -0.997  1.00  0.050          H  
ATOM  13066 1HG2 ILE A 839       7.329 -21.395  -4.289  1.00  0.050          H  
ATOM  13067 2HG2 ILE A 839       6.239 -20.357  -5.176  1.00  0.050          H  
ATOM  13068 3HG2 ILE A 839       7.718 -19.681  -4.492  1.00  0.050          H  
ATOM  13069 1HD1 ILE A 839       8.240 -21.482  -0.581  1.00  0.050          H  
ATOM  13070 2HD1 ILE A 839       6.646 -22.092  -1.091  1.00  0.050          H  
ATOM  13071 3HD1 ILE A 839       8.008 -22.084  -2.222  1.00  0.050          H  
ATOM  13072  N   SER A 840       3.508 -18.988  -4.427  1.00  0.030          N  
ATOM  13073  CA  SER A 840       2.620 -18.902  -5.584  1.00  0.030          C  
ATOM  13074  C   SER A 840       1.920 -17.555  -5.856  1.00  0.030          C  
ATOM  13075  O   SER A 840       1.808 -17.153  -7.012  1.00  0.040          O  
ATOM  13076  CB  SER A 840       1.572 -19.995  -5.476  1.00  0.040          C  
ATOM  13077  OG  SER A 840       2.156 -21.268  -5.618  1.00  0.040          O  
ATOM  13078  H   SER A 840       3.183 -19.514  -3.610  1.00  0.040          H  
ATOM  13079  HA  SER A 840       3.218 -19.116  -6.453  1.00  0.040          H  
ATOM  13080 1HB  SER A 840       1.087 -19.927  -4.498  1.00  0.050          H  
ATOM  13081 2HB  SER A 840       0.805 -19.853  -6.234  1.00  0.050          H  
ATOM  13082  HG  SER A 840       1.528 -21.909  -5.226  1.00  0.050          H  
ATOM  13083  N   SER A 841       1.404 -16.855  -4.834  1.00  0.030          N  
ATOM  13084  CA  SER A 841       0.667 -15.594  -5.061  1.00  0.040          C  
ATOM  13085  C   SER A 841      -0.372 -15.763  -6.173  1.00  0.040          C  
ATOM  13086  O   SER A 841      -0.420 -14.973  -7.127  1.00  0.040          O  
ATOM  13087  CB  SER A 841       1.583 -14.457  -5.447  1.00  0.050          C  
ATOM  13088  OG  SER A 841       2.544 -14.197  -4.478  1.00  0.050          O  
ATOM  13089  H   SER A 841       1.497 -17.191  -3.873  1.00  0.040          H  
ATOM  13090  HA  SER A 841       0.148 -15.328  -4.137  1.00  0.050          H  
ATOM  13091 1HB  SER A 841       2.069 -14.669  -6.395  1.00  0.060          H  
ATOM  13092 2HB  SER A 841       0.982 -13.580  -5.588  1.00  0.060          H  
ATOM  13093  HG  SER A 841       3.310 -14.746  -4.750  1.00  0.060          H  
ATOM  13094  N   MET A 842      -1.168 -16.825  -6.074  1.00  0.050          N  
ATOM  13095  CA  MET A 842      -2.118 -17.194  -7.114  1.00  0.060          C  
ATOM  13096  C   MET A 842      -3.266 -16.230  -7.311  1.00  0.050          C  
ATOM  13097  O   MET A 842      -3.739 -15.595  -6.364  1.00  0.070          O  
ATOM  13098  CB  MET A 842      -2.699 -18.560  -6.816  1.00  0.080          C  
ATOM  13099  CG  MET A 842      -3.550 -18.591  -5.587  1.00  0.080          C  
ATOM  13100  SD  MET A 842      -4.133 -20.189  -5.221  1.00  0.080          S  
ATOM  13101  CE  MET A 842      -5.231 -19.734  -3.882  1.00  0.080          C  
ATOM  13102  H   MET A 842      -1.080 -17.403  -5.252  1.00  0.060          H  
ATOM  13103  HA  MET A 842      -1.568 -17.248  -8.048  1.00  0.070          H  
ATOM  13104 1HB  MET A 842      -3.308 -18.882  -7.654  1.00  0.100          H  
ATOM  13105 2HB  MET A 842      -1.893 -19.282  -6.695  1.00  0.100          H  
ATOM  13106 1HG  MET A 842      -2.991 -18.223  -4.727  1.00  0.100          H  
ATOM  13107 2HG  MET A 842      -4.420 -17.949  -5.720  1.00  0.100          H  
ATOM  13108 1HE  MET A 842      -5.715 -20.612  -3.496  1.00  0.100          H  
ATOM  13109 2HE  MET A 842      -4.649 -19.262  -3.079  1.00  0.100          H  
ATOM  13110 3HE  MET A 842      -5.987 -19.034  -4.244  1.00  0.100          H  
ATOM  13111  N   THR A 843      -3.773 -16.222  -8.537  1.00  0.050          N  
ATOM  13112  CA  THR A 843      -4.938 -15.423  -8.905  1.00  0.060          C  
ATOM  13113  C   THR A 843      -5.752 -15.961 -10.080  1.00  0.060          C  
ATOM  13114  O   THR A 843      -5.232 -16.597 -10.994  1.00  0.060          O  
ATOM  13115  CB  THR A 843      -4.523 -13.983  -9.202  1.00  0.080          C  
ATOM  13116  OG1 THR A 843      -5.698 -13.231  -9.554  1.00  0.080          O  
ATOM  13117  CG2 THR A 843      -3.483 -13.938 -10.324  1.00  0.080          C  
ATOM  13118  H   THR A 843      -3.259 -16.750  -9.250  1.00  0.060          H  
ATOM  13119  HA  THR A 843      -5.601 -15.398  -8.039  1.00  0.070          H  
ATOM  13120  HB  THR A 843      -4.090 -13.546  -8.297  1.00  0.100          H  
ATOM  13121  HG1 THR A 843      -5.514 -12.291  -9.399  1.00  0.100          H  
ATOM  13122 1HG2 THR A 843      -3.198 -12.906 -10.512  1.00  0.100          H  
ATOM  13123 2HG2 THR A 843      -2.602 -14.504 -10.024  1.00  0.100          H  
ATOM  13124 3HG2 THR A 843      -3.893 -14.367 -11.228  1.00  0.100          H  
ATOM  13125  N   GLY A 844      -7.042 -15.637 -10.109  1.00  0.070          N  
ATOM  13126  CA  GLY A 844      -7.890 -16.029 -11.235  1.00  0.080          C  
ATOM  13127  C   GLY A 844      -7.566 -15.225 -12.501  1.00  0.090          C  
ATOM  13128  O   GLY A 844      -8.024 -15.564 -13.594  1.00  0.100          O  
ATOM  13129  H   GLY A 844      -7.436 -15.108  -9.339  1.00  0.080          H  
ATOM  13130 1HA  GLY A 844      -7.765 -17.094 -11.431  1.00  0.100          H  
ATOM  13131 2HA  GLY A 844      -8.936 -15.881 -10.969  1.00  0.100          H  
ATOM  13132  N   LYS A 845      -6.808 -14.141 -12.340  1.00  0.090          N  
ATOM  13133  CA  LYS A 845      -6.407 -13.286 -13.445  1.00  0.090          C  
ATOM  13134  C   LYS A 845      -5.287 -13.951 -14.236  1.00  0.100          C  
ATOM  13135  O   LYS A 845      -4.379 -14.536 -13.658  1.00  0.130          O  
ATOM  13136  CB  LYS A 845      -5.955 -11.921 -12.917  1.00  0.130          C  
ATOM  13137  CG  LYS A 845      -5.611 -10.889 -13.992  1.00  0.130          C  
ATOM  13138  CD  LYS A 845      -5.274  -9.531 -13.377  1.00  0.130          C  
ATOM  13139  CE  LYS A 845      -4.934  -8.508 -14.458  1.00  0.130          C  
ATOM  13140  NZ  LYS A 845      -4.598  -7.175 -13.882  1.00  0.130          N  
ATOM  13141  H   LYS A 845      -6.479 -13.922 -11.400  1.00  0.110          H  
ATOM  13142  HA  LYS A 845      -7.258 -13.148 -14.112  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845      -6.737 -11.503 -12.284  1.00  0.150          H  
ATOM  13144 2HB  LYS A 845      -5.073 -12.058 -12.295  1.00  0.150          H  
ATOM  13145 1HG  LYS A 845      -4.745 -11.229 -14.562  1.00  0.150          H  
ATOM  13146 2HG  LYS A 845      -6.452 -10.777 -14.673  1.00  0.150          H  
ATOM  13147 1HD  LYS A 845      -6.125  -9.170 -12.797  1.00  0.150          H  
ATOM  13148 2HD  LYS A 845      -4.419  -9.642 -12.708  1.00  0.150          H  
ATOM  13149 1HE  LYS A 845      -4.082  -8.870 -15.033  1.00  0.150          H  
ATOM  13150 2HE  LYS A 845      -5.789  -8.398 -15.124  1.00  0.150          H  
ATOM  13151 1HZ  LYS A 845      -4.381  -6.531 -14.631  1.00  0.150          H  
ATOM  13152 2HZ  LYS A 845      -5.387  -6.824 -13.356  1.00  0.150          H  
ATOM  13153 3HZ  LYS A 845      -3.798  -7.261 -13.272  1.00  0.150          H  
ATOM  13154  N   SER A 846      -5.336 -13.844 -15.560  1.00  0.100          N  
ATOM  13155  CA  SER A 846      -4.281 -14.395 -16.407  1.00  0.100          C  
ATOM  13156  C   SER A 846      -3.911 -15.865 -16.115  1.00  0.090          C  
ATOM  13157  O   SER A 846      -2.758 -16.139 -15.766  1.00  0.100          O  
ATOM  13158  CB  SER A 846      -3.036 -13.527 -16.320  1.00  0.140          C  
ATOM  13159  OG  SER A 846      -3.291 -12.221 -16.781  1.00  0.140          O  
ATOM  13160  H   SER A 846      -6.106 -13.350 -15.986  1.00  0.120          H  
ATOM  13161  HA  SER A 846      -4.631 -14.346 -17.439  1.00  0.120          H  
ATOM  13162 1HB  SER A 846      -2.682 -13.488 -15.289  1.00  0.170          H  
ATOM  13163 2HB  SER A 846      -2.242 -13.974 -16.917  1.00  0.170          H  
ATOM  13164  HG  SER A 846      -2.461 -11.748 -16.697  1.00  0.170          H  
ATOM  13165  N   PRO A 847      -4.855 -16.835 -16.199  1.00  0.090          N  
ATOM  13166  CA  PRO A 847      -4.641 -18.246 -15.915  1.00  0.100          C  
ATOM  13167  C   PRO A 847      -3.537 -18.828 -16.777  1.00  0.100          C  
ATOM  13168  O   PRO A 847      -3.316 -18.370 -17.904  1.00  0.120          O  
ATOM  13169  CB  PRO A 847      -5.980 -18.889 -16.289  1.00  0.150          C  
ATOM  13170  CG  PRO A 847      -6.982 -17.778 -16.191  1.00  0.150          C  
ATOM  13171  CD  PRO A 847      -6.247 -16.546 -16.657  1.00  0.150          C  
ATOM  13172  HA  PRO A 847      -4.416 -18.382 -14.845  1.00  0.120          H  
ATOM  13173 1HB  PRO A 847      -5.913 -19.321 -17.301  1.00  0.180          H  
ATOM  13174 2HB  PRO A 847      -6.186 -19.728 -15.605  1.00  0.180          H  
ATOM  13175 1HG  PRO A 847      -7.876 -18.003 -16.800  1.00  0.180          H  
ATOM  13176 2HG  PRO A 847      -7.326 -17.668 -15.149  1.00  0.180          H  
ATOM  13177 1HD  PRO A 847      -6.288 -16.445 -17.749  1.00  0.180          H  
ATOM  13178 2HD  PRO A 847      -6.732 -15.738 -16.147  1.00  0.180          H  
ATOM  13179  N   SER A 848      -2.824 -19.794 -16.219  1.00  0.100          N  
ATOM  13180  CA  SER A 848      -1.738 -20.495 -16.879  1.00  0.120          C  
ATOM  13181  C   SER A 848      -2.316 -21.700 -17.612  1.00  0.130          C  
ATOM  13182  O   SER A 848      -3.436 -22.130 -17.326  1.00  0.250          O  
ATOM  13183  CB  SER A 848      -0.692 -20.913 -15.861  1.00  0.160          C  
ATOM  13184  OG  SER A 848      -1.157 -21.951 -15.060  1.00  0.160          O  
ATOM  13185  H   SER A 848      -3.118 -20.137 -15.301  1.00  0.120          H  
ATOM  13186  HA  SER A 848      -1.278 -19.828 -17.609  1.00  0.140          H  
ATOM  13187 1HB  SER A 848       0.226 -21.213 -16.361  1.00  0.190          H  
ATOM  13188 2HB  SER A 848      -0.461 -20.054 -15.230  1.00  0.190          H  
ATOM  13189  HG  SER A 848      -0.684 -21.871 -14.222  1.00  0.190          H  
ATOM  13190  N   THR A 849      -1.521 -22.336 -18.464  1.00  0.130          N  
ATOM  13191  CA  THR A 849      -1.966 -23.512 -19.210  1.00  0.140          C  
ATOM  13192  C   THR A 849      -2.670 -24.566 -18.338  1.00  0.150          C  
ATOM  13193  O   THR A 849      -3.660 -25.165 -18.767  1.00  0.190          O  
ATOM  13194  CB  THR A 849      -0.761 -24.169 -19.922  1.00  0.190          C  
ATOM  13195  OG1 THR A 849      -0.147 -23.207 -20.796  1.00  0.190          O  
ATOM  13196  CG2 THR A 849      -1.231 -25.360 -20.762  1.00  0.190          C  
ATOM  13197  H   THR A 849      -0.601 -21.971 -18.661  1.00  0.160          H  
ATOM  13198  HA  THR A 849      -2.675 -23.179 -19.968  1.00  0.170          H  
ATOM  13199  HB  THR A 849      -0.034 -24.504 -19.182  1.00  0.230          H  
ATOM  13200  HG1 THR A 849       0.678 -23.567 -21.142  1.00  0.230          H  
ATOM  13201 1HG2 THR A 849      -0.376 -25.802 -21.267  1.00  0.230          H  
ATOM  13202 2HG2 THR A 849      -1.699 -26.112 -20.135  1.00  0.230          H  
ATOM  13203 3HG2 THR A 849      -1.951 -25.016 -21.503  1.00  0.230          H  
ATOM  13204  N   THR A 850      -2.136 -24.836 -17.146  1.00  0.150          N  
ATOM  13205  CA  THR A 850      -2.687 -25.859 -16.266  1.00  0.200          C  
ATOM  13206  C   THR A 850      -3.124 -25.322 -14.894  1.00  0.130          C  
ATOM  13207  O   THR A 850      -3.178 -26.090 -13.932  1.00  0.160          O  
ATOM  13208  CB  THR A 850      -1.665 -26.994 -16.039  1.00  0.260          C  
ATOM  13209  OG1 THR A 850      -0.471 -26.455 -15.453  1.00  0.260          O  
ATOM  13210  CG2 THR A 850      -1.307 -27.633 -17.367  1.00  0.260          C  
ATOM  13211  H   THR A 850      -1.324 -24.320 -16.842  1.00  0.180          H  
ATOM  13212  HA  THR A 850      -3.569 -26.282 -16.746  1.00  0.240          H  
ATOM  13213  HB  THR A 850      -2.091 -27.748 -15.376  1.00  0.310          H  
ATOM  13214  HG1 THR A 850      -0.651 -26.288 -14.511  1.00  0.310          H  
ATOM  13215 1HG2 THR A 850      -0.588 -28.432 -17.201  1.00  0.310          H  
ATOM  13216 2HG2 THR A 850      -2.206 -28.042 -17.827  1.00  0.310          H  
ATOM  13217 3HG2 THR A 850      -0.871 -26.893 -18.024  1.00  0.310          H  
ATOM  13218  N   GLY A 851      -3.391 -24.017 -14.760  1.00  0.170          N  
ATOM  13219  CA  GLY A 851      -3.730 -23.499 -13.422  1.00  0.100          C  
ATOM  13220  C   GLY A 851      -4.002 -21.991 -13.317  1.00  0.090          C  
ATOM  13221  O   GLY A 851      -4.395 -21.325 -14.275  1.00  0.100          O  
ATOM  13222  H   GLY A 851      -3.386 -23.412 -15.589  1.00  0.200          H  
ATOM  13223 1HA  GLY A 851      -4.604 -24.036 -13.055  1.00  0.120          H  
ATOM  13224 2HA  GLY A 851      -2.917 -23.750 -12.740  1.00  0.120          H  
ATOM  13225  N   ALA A 852      -3.889 -21.474 -12.100  1.00  0.080          N  
ATOM  13226  CA  ALA A 852      -4.158 -20.079 -11.775  1.00  0.070          C  
ATOM  13227  C   ALA A 852      -2.991 -19.222 -12.233  1.00  0.070          C  
ATOM  13228  O   ALA A 852      -1.909 -19.747 -12.517  1.00  0.080          O  
ATOM  13229  CB  ALA A 852      -4.399 -19.919 -10.288  1.00  0.100          C  
ATOM  13230  H   ALA A 852      -3.546 -22.064 -11.344  1.00  0.100          H  
ATOM  13231  HA  ALA A 852      -5.045 -19.753 -12.315  1.00  0.080          H  
ATOM  13232 1HB  ALA A 852      -4.594 -18.880 -10.068  1.00  0.120          H  
ATOM  13233 2HB  ALA A 852      -5.242 -20.520  -9.993  1.00  0.120          H  
ATOM  13234 3HB  ALA A 852      -3.525 -20.237  -9.751  1.00  0.120          H  
ATOM  13235  N   GLY A 853      -3.204 -17.916 -12.325  1.00  0.060          N  
ATOM  13236  CA  GLY A 853      -2.125 -17.030 -12.693  1.00  0.060          C  
ATOM  13237  C   GLY A 853      -1.287 -16.847 -11.444  1.00  0.050          C  
ATOM  13238  O   GLY A 853      -1.612 -17.428 -10.402  1.00  0.050          O  
ATOM  13239  H   GLY A 853      -4.104 -17.507 -12.085  1.00  0.070          H  
ATOM  13240 1HA  GLY A 853      -1.537 -17.460 -13.505  1.00  0.070          H  
ATOM  13241 2HA  GLY A 853      -2.524 -16.074 -13.033  1.00  0.070          H  
ATOM  13242  N   SER A 854      -0.247 -16.020 -11.525  1.00  0.040          N  
ATOM  13243  CA  SER A 854       0.666 -15.808 -10.400  1.00  0.040          C  
ATOM  13244  C   SER A 854       1.355 -14.461 -10.429  1.00  0.040          C  
ATOM  13245  O   SER A 854       1.847 -14.027 -11.472  1.00  0.040          O  
ATOM  13246  CB  SER A 854       1.750 -16.866 -10.408  1.00  0.060          C  
ATOM  13247  OG  SER A 854       2.710 -16.603  -9.414  1.00  0.060          O  
ATOM  13248  H   SER A 854      -0.075 -15.558 -12.410  1.00  0.050          H  
ATOM  13249  HA  SER A 854       0.097 -15.880  -9.471  1.00  0.050          H  
ATOM  13250 1HB  SER A 854       1.308 -17.850 -10.239  1.00  0.070          H  
ATOM  13251 2HB  SER A 854       2.230 -16.882 -11.383  1.00  0.070          H  
ATOM  13252  HG  SER A 854       2.360 -16.996  -8.587  1.00  0.070          H  
ATOM  13253  N   GLU A 855       1.440 -13.819  -9.263  1.00  0.040          N  
ATOM  13254  CA  GLU A 855       2.155 -12.550  -9.128  1.00  0.040          C  
ATOM  13255  C   GLU A 855       3.610 -12.748  -8.640  1.00  0.040          C  
ATOM  13256  O   GLU A 855       4.304 -11.778  -8.297  1.00  0.040          O  
ATOM  13257  CB  GLU A 855       1.388 -11.586  -8.218  1.00  0.060          C  
ATOM  13258  CG  GLU A 855       0.001 -11.196  -8.754  1.00  0.060          C  
ATOM  13259  CD  GLU A 855      -0.680 -10.145  -7.923  1.00  0.060          C  
ATOM  13260  OE1 GLU A 855      -0.062  -9.651  -7.026  1.00  0.060          O  
ATOM  13261  OE2 GLU A 855      -1.821  -9.829  -8.180  1.00  0.060          O  
ATOM  13262  H   GLU A 855       0.954 -14.216  -8.450  1.00  0.050          H  
ATOM  13263  HA  GLU A 855       2.203 -12.087 -10.113  1.00  0.050          H  
ATOM  13264 1HB  GLU A 855       1.249 -12.035  -7.246  1.00  0.070          H  
ATOM  13265 2HB  GLU A 855       1.968 -10.673  -8.079  1.00  0.070          H  
ATOM  13266 1HG  GLU A 855       0.106 -10.832  -9.775  1.00  0.070          H  
ATOM  13267 2HG  GLU A 855      -0.625 -12.092  -8.779  1.00  0.070          H  
ATOM  13268  N   GLY A 856       4.049 -14.005  -8.581  1.00  0.030          N  
ATOM  13269  CA  GLY A 856       5.397 -14.354  -8.145  1.00  0.030          C  
ATOM  13270  C   GLY A 856       5.508 -14.470  -6.632  1.00  0.040          C  
ATOM  13271  O   GLY A 856       4.556 -14.203  -5.888  1.00  0.030          O  
ATOM  13272  H   GLY A 856       3.429 -14.756  -8.891  1.00  0.040          H  
ATOM  13273 1HA  GLY A 856       5.677 -15.305  -8.600  1.00  0.040          H  
ATOM  13274 2HA  GLY A 856       6.103 -13.612  -8.509  1.00  0.040          H  
ATOM  13275  N   ALA A 857       6.675 -14.886  -6.146  1.00  0.040          N  
ATOM  13276  CA  ALA A 857       6.782 -15.022  -4.708  1.00  0.050          C  
ATOM  13277  C   ALA A 857       6.532 -13.681  -4.064  1.00  0.040          C  
ATOM  13278  O   ALA A 857       7.121 -12.670  -4.464  1.00  0.050          O  
ATOM  13279  CB  ALA A 857       8.143 -15.544  -4.297  1.00  0.070          C  
ATOM  13280  H   ALA A 857       7.451 -15.098  -6.756  1.00  0.050          H  
ATOM  13281  HA  ALA A 857       6.014 -15.711  -4.371  1.00  0.060          H  
ATOM  13282 1HB  ALA A 857       8.177 -15.627  -3.222  1.00  0.080          H  
ATOM  13283 2HB  ALA A 857       8.307 -16.515  -4.744  1.00  0.080          H  
ATOM  13284 3HB  ALA A 857       8.903 -14.851  -4.627  1.00  0.080          H  
ATOM  13285  N   LEU A 858       5.701 -13.698  -3.036  1.00  0.040          N  
ATOM  13286  CA  LEU A 858       5.360 -12.563  -2.217  1.00  0.040          C  
ATOM  13287  C   LEU A 858       4.768 -11.400  -3.010  1.00  0.040          C  
ATOM  13288  O   LEU A 858       4.742 -10.278  -2.504  1.00  0.050          O  
ATOM  13289  CB  LEU A 858       6.641 -12.150  -1.462  1.00  0.060          C  
ATOM  13290  CG  LEU A 858       7.286 -13.298  -0.578  1.00  0.060          C  
ATOM  13291  CD1 LEU A 858       8.663 -12.877  -0.101  1.00  0.060          C  
ATOM  13292  CD2 LEU A 858       6.393 -13.567   0.644  1.00  0.060          C  
ATOM  13293  H   LEU A 858       5.249 -14.583  -2.822  1.00  0.050          H  
ATOM  13294  HA  LEU A 858       4.614 -12.893  -1.511  1.00  0.050          H  
ATOM  13295 1HB  LEU A 858       7.389 -11.810  -2.174  1.00  0.070          H  
ATOM  13296 2HB  LEU A 858       6.400 -11.316  -0.804  1.00  0.070          H  
ATOM  13297  HG  LEU A 858       7.384 -14.205  -1.172  1.00  0.070          H  
ATOM  13298 1HD1 LEU A 858       9.110 -13.670   0.504  1.00  0.070          H  
ATOM  13299 2HD1 LEU A 858       9.286 -12.693  -0.973  1.00  0.070          H  
ATOM  13300 3HD1 LEU A 858       8.589 -11.966   0.496  1.00  0.070          H  
ATOM  13301 1HD2 LEU A 858       6.834 -14.359   1.253  1.00  0.070          H  
ATOM  13302 2HD2 LEU A 858       6.311 -12.657   1.240  1.00  0.070          H  
ATOM  13303 3HD2 LEU A 858       5.412 -13.863   0.328  1.00  0.070          H  
ATOM  13304  N   THR A 859       4.273 -11.670  -4.245  1.00  0.060          N  
ATOM  13305  CA  THR A 859       3.661 -10.702  -5.182  1.00  0.040          C  
ATOM  13306  C   THR A 859       4.706  -9.767  -5.797  1.00  0.120          C  
ATOM  13307  O   THR A 859       4.380  -8.773  -6.454  1.00  0.290          O  
ATOM  13308  CB  THR A 859       2.503  -9.884  -4.586  1.00  0.060          C  
ATOM  13309  OG1 THR A 859       3.024  -8.849  -3.758  1.00  0.060          O  
ATOM  13310  CG2 THR A 859       1.526 -10.757  -3.842  1.00  0.060          C  
ATOM  13311  H   THR A 859       4.344 -12.637  -4.583  1.00  0.070          H  
ATOM  13312  HA  THR A 859       3.234 -11.278  -5.998  1.00  0.050          H  
ATOM  13313  HB  THR A 859       1.957  -9.412  -5.405  1.00  0.080          H  
ATOM  13314  HG1 THR A 859       3.619  -9.243  -3.109  1.00  0.080          H  
ATOM  13315 1HG2 THR A 859       0.732 -10.143  -3.478  1.00  0.080          H  
ATOM  13316 2HG2 THR A 859       1.128 -11.497  -4.521  1.00  0.080          H  
ATOM  13317 3HG2 THR A 859       2.003 -11.255  -3.024  1.00  0.080          H  
ATOM  13318  N   LYS A 860       5.976 -10.043  -5.513  1.00  0.060          N  
ATOM  13319  CA  LYS A 860       7.094  -9.231  -5.943  1.00  0.070          C  
ATOM  13320  C   LYS A 860       7.686  -9.565  -7.307  1.00  0.060          C  
ATOM  13321  O   LYS A 860       8.680  -8.955  -7.684  1.00  0.070          O  
ATOM  13322  CB  LYS A 860       8.237  -9.334  -4.935  1.00  0.090          C  
ATOM  13323  CG  LYS A 860       7.945  -8.759  -3.574  1.00  0.090          C  
ATOM  13324  CD  LYS A 860       9.150  -8.892  -2.609  1.00  0.090          C  
ATOM  13325  CE  LYS A 860      10.315  -7.949  -3.003  1.00  0.090          C  
ATOM  13326  NZ  LYS A 860      11.360  -7.888  -1.954  1.00  0.090          N  
ATOM  13327  H   LYS A 860       6.186 -10.896  -4.985  1.00  0.070          H  
ATOM  13328  HA  LYS A 860       6.748  -8.203  -5.962  1.00  0.080          H  
ATOM  13329 1HB  LYS A 860       8.503 -10.385  -4.802  1.00  0.110          H  
ATOM  13330 2HB  LYS A 860       9.099  -8.826  -5.343  1.00  0.110          H  
ATOM  13331 1HG  LYS A 860       7.679  -7.708  -3.677  1.00  0.110          H  
ATOM  13332 2HG  LYS A 860       7.093  -9.284  -3.144  1.00  0.110          H  
ATOM  13333 1HD  LYS A 860       8.836  -8.651  -1.591  1.00  0.110          H  
ATOM  13334 2HD  LYS A 860       9.518  -9.921  -2.619  1.00  0.110          H  
ATOM  13335 1HE  LYS A 860      10.783  -8.290  -3.922  1.00  0.110          H  
ATOM  13336 2HE  LYS A 860       9.919  -6.945  -3.154  1.00  0.110          H  
ATOM  13337 1HZ  LYS A 860      12.096  -7.248  -2.239  1.00  0.110          H  
ATOM  13338 2HZ  LYS A 860      10.921  -7.561  -1.093  1.00  0.110          H  
ATOM  13339 3HZ  LYS A 860      11.790  -8.781  -1.761  1.00  0.110          H  
ATOM  13340  N   GLY A 861       7.115 -10.495  -8.077  1.00  0.060          N  
ATOM  13341  CA  GLY A 861       7.735 -10.867  -9.347  1.00  0.090          C  
ATOM  13342  C   GLY A 861       8.141  -9.650 -10.193  1.00  0.120          C  
ATOM  13343  O   GLY A 861       9.317  -9.514 -10.546  1.00  0.210          O  
ATOM  13344  H   GLY A 861       6.241 -10.954  -7.806  1.00  0.070          H  
ATOM  13345 1HA  GLY A 861       8.621 -11.468  -9.137  1.00  0.110          H  
ATOM  13346 2HA  GLY A 861       7.060 -11.512  -9.910  1.00  0.110          H  
ATOM  13347  N   PRO A 862       7.208  -8.734 -10.502  1.00  0.130          N  
ATOM  13348  CA  PRO A 862       7.383  -7.528 -11.297  1.00  0.160          C  
ATOM  13349  C   PRO A 862       8.396  -6.531 -10.720  1.00  0.150          C  
ATOM  13350  O   PRO A 862       8.810  -5.592 -11.432  1.00  0.230          O  
ATOM  13351  CB  PRO A 862       5.971  -6.924 -11.291  1.00  0.240          C  
ATOM  13352  CG  PRO A 862       5.047  -8.084 -11.023  1.00  0.240          C  
ATOM  13353  CD  PRO A 862       5.787  -8.947 -10.076  1.00  0.240          C  
ATOM  13354  HA  PRO A 862       7.673  -7.816 -12.315  1.00  0.190          H  
ATOM  13355 1HB  PRO A 862       5.903  -6.138 -10.527  1.00  0.290          H  
ATOM  13356 2HB  PRO A 862       5.767  -6.455 -12.255  1.00  0.290          H  
ATOM  13357 1HG  PRO A 862       4.092  -7.726 -10.607  1.00  0.290          H  
ATOM  13358 2HG  PRO A 862       4.811  -8.613 -11.943  1.00  0.290          H  
ATOM  13359 1HD  PRO A 862       5.609  -8.566  -9.056  1.00  0.290          H  
ATOM  13360 2HD  PRO A 862       5.449  -9.982 -10.202  1.00  0.290          H  
ATOM  13361  N   PHE A 863       8.748  -6.694  -9.434  1.00  0.110          N  
ATOM  13362  CA  PHE A 863       9.645  -5.768  -8.792  1.00  0.190          C  
ATOM  13363  C   PHE A 863      10.830  -6.473  -8.143  1.00  0.310          C  
ATOM  13364  O   PHE A 863      11.439  -5.915  -7.236  1.00  0.820          O  
ATOM  13365  CB  PHE A 863       8.926  -5.228  -7.569  1.00  0.230          C  
ATOM  13366  CG  PHE A 863       7.539  -4.751  -7.743  1.00  0.230          C  
ATOM  13367  CD1 PHE A 863       6.519  -5.691  -7.650  1.00  0.230          C  
ATOM  13368  CD2 PHE A 863       7.205  -3.444  -7.872  1.00  0.230          C  
ATOM  13369  CE1 PHE A 863       5.210  -5.347  -7.699  1.00  0.230          C  
ATOM  13370  CE2 PHE A 863       5.864  -3.090  -7.896  1.00  0.230          C  
ATOM  13371  CZ  PHE A 863       4.876  -4.037  -7.818  1.00  0.230          C  
ATOM  13372  H   PHE A 863       8.444  -7.496  -8.884  1.00  0.130          H  
ATOM  13373  HA  PHE A 863       9.979  -5.013  -9.498  1.00  0.230          H  
ATOM  13374 1HB  PHE A 863       8.909  -6.015  -6.812  1.00  0.280          H  
ATOM  13375 2HB  PHE A 863       9.511  -4.404  -7.156  1.00  0.280          H  
ATOM  13376  HD1 PHE A 863       6.780  -6.724  -7.533  1.00  0.280          H  
ATOM  13377  HD2 PHE A 863       7.988  -2.678  -7.913  1.00  0.280          H  
ATOM  13378  HE1 PHE A 863       4.436  -6.121  -7.619  1.00  0.280          H  
ATOM  13379  HE2 PHE A 863       5.582  -2.052  -7.946  1.00  0.280          H  
ATOM  13380  HZ  PHE A 863       3.829  -3.739  -7.831  1.00  0.280          H  
ATOM  13381  N   ASN A 864      11.247  -7.623  -8.637  1.00  0.170          N  
ATOM  13382  CA  ASN A 864      12.389  -8.280  -8.012  1.00  0.110          C  
ATOM  13383  C   ASN A 864      13.428  -8.639  -9.041  1.00  0.090          C  
ATOM  13384  O   ASN A 864      13.231  -9.529  -9.859  1.00  0.150          O  
ATOM  13385  CB  ASN A 864      11.988  -9.512  -7.222  1.00  0.180          C  
ATOM  13386  CG  ASN A 864      13.164 -10.075  -6.439  1.00  0.180          C  
ATOM  13387  OD1 ASN A 864      14.257  -9.459  -6.473  1.00  0.180          O  
ATOM  13388  ND2 ASN A 864      12.970 -11.180  -5.744  1.00  0.180          N  
ATOM  13389  H   ASN A 864      10.699  -8.092  -9.367  1.00  0.200          H  
ATOM  13390  HA  ASN A 864      12.862  -7.581  -7.324  1.00  0.130          H  
ATOM  13391 1HB  ASN A 864      11.189  -9.256  -6.529  1.00  0.210          H  
ATOM  13392 2HB  ASN A 864      11.603 -10.274  -7.900  1.00  0.210          H  
ATOM  13393 1HD2 ASN A 864      13.726 -11.575  -5.201  1.00  0.210          H  
ATOM  13394 2HD2 ASN A 864      12.075 -11.621  -5.746  1.00  0.210          H  
ATOM  13395  N   ALA A 865      14.549  -7.925  -9.017  1.00  0.070          N  
ATOM  13396  CA  ALA A 865      15.596  -8.141 -10.007  1.00  0.080          C  
ATOM  13397  C   ALA A 865      16.442  -9.361  -9.683  1.00  0.070          C  
ATOM  13398  O   ALA A 865      17.251  -9.765 -10.509  1.00  0.120          O  
ATOM  13399  CB  ALA A 865      16.515  -6.923 -10.101  1.00  0.110          C  
ATOM  13400  H   ALA A 865      14.671  -7.245  -8.278  1.00  0.080          H  
ATOM  13401  HA  ALA A 865      15.118  -8.316 -10.967  1.00  0.100          H  
ATOM  13402 1HB  ALA A 865      17.265  -7.098 -10.864  1.00  0.130          H  
ATOM  13403 2HB  ALA A 865      15.950  -6.037 -10.359  1.00  0.130          H  
ATOM  13404 3HB  ALA A 865      17.004  -6.766  -9.139  1.00  0.130          H  
ATOM  13405  N   LEU A 866      16.299  -9.897  -8.479  1.00  0.080          N  
ATOM  13406  CA  LEU A 866      17.086 -11.014  -7.982  1.00  0.080          C  
ATOM  13407  C   LEU A 866      16.241 -12.284  -7.901  1.00  0.060          C  
ATOM  13408  O   LEU A 866      15.026 -12.212  -8.066  1.00  0.070          O  
ATOM  13409  CB  LEU A 866      17.654 -10.641  -6.598  1.00  0.110          C  
ATOM  13410  CG  LEU A 866      18.517  -9.338  -6.540  1.00  0.110          C  
ATOM  13411  CD1 LEU A 866      18.960  -9.095  -5.090  1.00  0.110          C  
ATOM  13412  CD2 LEU A 866      19.703  -9.477  -7.464  1.00  0.110          C  
ATOM  13413  H   LEU A 866      15.577  -9.520  -7.864  1.00  0.100          H  
ATOM  13414  HA  LEU A 866      17.896 -11.183  -8.675  1.00  0.100          H  
ATOM  13415 1HB  LEU A 866      16.810 -10.506  -5.918  1.00  0.130          H  
ATOM  13416 2HB  LEU A 866      18.256 -11.449  -6.214  1.00  0.130          H  
ATOM  13417  HG  LEU A 866      17.920  -8.481  -6.847  1.00  0.130          H  
ATOM  13418 1HD1 LEU A 866      19.558  -8.185  -5.022  1.00  0.130          H  
ATOM  13419 2HD1 LEU A 866      18.084  -8.991  -4.472  1.00  0.130          H  
ATOM  13420 3HD1 LEU A 866      19.550  -9.928  -4.745  1.00  0.130          H  
ATOM  13421 1HD2 LEU A 866      20.314  -8.586  -7.415  1.00  0.130          H  
ATOM  13422 2HD2 LEU A 866      20.273 -10.328  -7.151  1.00  0.130          H  
ATOM  13423 3HD2 LEU A 866      19.383  -9.615  -8.485  1.00  0.130          H  
ATOM  13424  N   PRO A 867      16.848 -13.486  -7.829  1.00  0.070          N  
ATOM  13425  CA  PRO A 867      16.146 -14.734  -7.578  1.00  0.070          C  
ATOM  13426  C   PRO A 867      15.271 -14.613  -6.344  1.00  0.060          C  
ATOM  13427  O   PRO A 867      15.713 -14.169  -5.286  1.00  0.050          O  
ATOM  13428  CB  PRO A 867      17.307 -15.727  -7.425  1.00  0.110          C  
ATOM  13429  CG  PRO A 867      18.397 -15.152  -8.312  1.00  0.110          C  
ATOM  13430  CD  PRO A 867      18.284 -13.644  -8.156  1.00  0.110          C  
ATOM  13431  HA  PRO A 867      15.525 -15.014  -8.437  1.00  0.080          H  
ATOM  13432 1HB  PRO A 867      17.612 -15.795  -6.379  1.00  0.130          H  
ATOM  13433 2HB  PRO A 867      16.988 -16.737  -7.740  1.00  0.130          H  
ATOM  13434 1HG  PRO A 867      19.381 -15.545  -8.012  1.00  0.130          H  
ATOM  13435 2HG  PRO A 867      18.242 -15.470  -9.360  1.00  0.130          H  
ATOM  13436 1HD  PRO A 867      18.927 -13.259  -7.376  1.00  0.130          H  
ATOM  13437 2HD  PRO A 867      18.520 -13.205  -9.140  1.00  0.130          H  
ATOM  13438  N   ALA A 868      14.032 -15.085  -6.475  1.00  0.060          N  
ATOM  13439  CA  ALA A 868      12.987 -15.034  -5.447  1.00  0.050          C  
ATOM  13440  C   ALA A 868      13.422 -15.590  -4.115  1.00  0.050          C  
ATOM  13441  O   ALA A 868      13.034 -15.080  -3.058  1.00  0.080          O  
ATOM  13442  CB  ALA A 868      11.775 -15.805  -5.910  1.00  0.070          C  
ATOM  13443  H   ALA A 868      13.771 -15.464  -7.377  1.00  0.070          H  
ATOM  13444  HA  ALA A 868      12.715 -13.989  -5.299  1.00  0.060          H  
ATOM  13445 1HB  ALA A 868      10.999 -15.740  -5.159  1.00  0.090          H  
ATOM  13446 2HB  ALA A 868      11.411 -15.392  -6.848  1.00  0.090          H  
ATOM  13447 3HB  ALA A 868      12.048 -16.841  -6.054  1.00  0.090          H  
ATOM  13448  N   VAL A 869      14.241 -16.618  -4.162  1.00  0.080          N  
ATOM  13449  CA  VAL A 869      14.699 -17.309  -2.983  1.00  0.110          C  
ATOM  13450  C   VAL A 869      15.379 -16.419  -1.964  1.00  0.100          C  
ATOM  13451  O   VAL A 869      15.404 -16.760  -0.785  1.00  0.130          O  
ATOM  13452  CB  VAL A 869      15.644 -18.413  -3.408  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869      16.999 -17.829  -3.887  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869      15.836 -19.384  -2.331  1.00  0.140          C  
ATOM  13455  H   VAL A 869      14.499 -16.990  -5.067  1.00  0.100          H  
ATOM  13456  HA  VAL A 869      13.833 -17.770  -2.520  1.00  0.130          H  
ATOM  13457  HB  VAL A 869      15.188 -18.903  -4.207  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869      17.617 -18.628  -4.230  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869      16.827 -17.137  -4.696  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869      17.510 -17.320  -3.079  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869      16.473 -20.170  -2.716  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869      16.310 -18.921  -1.476  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869      14.875 -19.802  -2.029  1.00  0.170          H  
ATOM  13464  N   TYR A 870      15.960 -15.288  -2.380  1.00  0.080          N  
ATOM  13465  CA  TYR A 870      16.619 -14.441  -1.401  1.00  0.100          C  
ATOM  13466  C   TYR A 870      15.569 -13.886  -0.438  1.00  0.170          C  
ATOM  13467  O   TYR A 870      15.802 -13.804   0.779  1.00  0.320          O  
ATOM  13468  CB  TYR A 870      17.408 -13.318  -2.100  1.00  0.130          C  
ATOM  13469  CG  TYR A 870      18.701 -13.802  -2.802  1.00  0.130          C  
ATOM  13470  CD1 TYR A 870      18.755 -13.936  -4.185  1.00  0.130          C  
ATOM  13471  CD2 TYR A 870      19.828 -14.109  -2.060  1.00  0.130          C  
ATOM  13472  CE1 TYR A 870      19.908 -14.383  -4.800  1.00  0.130          C  
ATOM  13473  CE2 TYR A 870      20.982 -14.543  -2.705  1.00  0.130          C  
ATOM  13474  CZ  TYR A 870      21.010 -14.682  -4.059  1.00  0.130          C  
ATOM  13475  OH  TYR A 870      22.154 -15.135  -4.682  1.00  0.130          O  
ATOM  13476  H   TYR A 870      15.922 -15.001  -3.365  1.00  0.100          H  
ATOM  13477  HA  TYR A 870      17.313 -15.051  -0.823  1.00  0.120          H  
ATOM  13478 1HB  TYR A 870      16.769 -12.840  -2.851  1.00  0.160          H  
ATOM  13479 2HB  TYR A 870      17.679 -12.555  -1.370  1.00  0.160          H  
ATOM  13480  HD1 TYR A 870      17.899 -13.696  -4.785  1.00  0.160          H  
ATOM  13481  HD2 TYR A 870      19.816 -14.001  -0.975  1.00  0.160          H  
ATOM  13482  HE1 TYR A 870      19.948 -14.496  -5.867  1.00  0.160          H  
ATOM  13483  HE2 TYR A 870      21.875 -14.770  -2.141  1.00  0.160          H  
ATOM  13484  HH  TYR A 870      22.030 -15.114  -5.635  1.00  0.160          H  
ATOM  13485  N   ASP A 871      14.387 -13.577  -0.974  1.00  0.060          N  
ATOM  13486  CA  ASP A 871      13.311 -13.026  -0.188  1.00  0.060          C  
ATOM  13487  C   ASP A 871      12.592 -14.114   0.542  1.00  0.070          C  
ATOM  13488  O   ASP A 871      12.165 -13.912   1.671  1.00  0.080          O  
ATOM  13489  CB  ASP A 871      12.324 -12.302  -1.077  1.00  0.080          C  
ATOM  13490  CG  ASP A 871      12.845 -11.044  -1.592  1.00  0.080          C  
ATOM  13491  OD1 ASP A 871      13.393 -10.983  -2.656  1.00  0.080          O  
ATOM  13492  OD2 ASP A 871      12.601 -10.072  -0.939  1.00  0.080          O  
ATOM  13493  H   ASP A 871      14.227 -13.742  -1.965  1.00  0.070          H  
ATOM  13494  HA  ASP A 871      13.726 -12.326   0.538  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871      12.037 -12.947  -1.912  1.00  0.100          H  
ATOM  13496 2HB  ASP A 871      11.437 -12.086  -0.499  1.00  0.100          H  
ATOM  13497  N   LEU A 872      12.463 -15.282  -0.075  1.00  0.060          N  
ATOM  13498  CA  LEU A 872      11.782 -16.356   0.623  1.00  0.070          C  
ATOM  13499  C   LEU A 872      12.588 -16.801   1.829  1.00  0.070          C  
ATOM  13500  O   LEU A 872      12.014 -17.059   2.886  1.00  0.090          O  
ATOM  13501  CB  LEU A 872      11.531 -17.554  -0.283  1.00  0.090          C  
ATOM  13502  CG  LEU A 872      10.506 -17.392  -1.409  1.00  0.090          C  
ATOM  13503  CD1 LEU A 872      10.609 -18.626  -2.314  1.00  0.090          C  
ATOM  13504  CD2 LEU A 872       9.061 -17.264  -0.800  1.00  0.090          C  
ATOM  13505  H   LEU A 872      12.821 -15.385  -1.029  1.00  0.070          H  
ATOM  13506  HA  LEU A 872      10.833 -15.979   0.984  1.00  0.080          H  
ATOM  13507 1HB  LEU A 872      12.473 -17.864  -0.709  1.00  0.110          H  
ATOM  13508 2HB  LEU A 872      11.166 -18.360   0.341  1.00  0.110          H  
ATOM  13509  HG  LEU A 872      10.734 -16.504  -2.006  1.00  0.110          H  
ATOM  13510 1HD1 LEU A 872       9.894 -18.533  -3.120  1.00  0.110          H  
ATOM  13511 2HD1 LEU A 872      11.608 -18.695  -2.729  1.00  0.110          H  
ATOM  13512 3HD1 LEU A 872      10.396 -19.528  -1.742  1.00  0.110          H  
ATOM  13513 1HD2 LEU A 872       8.332 -17.178  -1.595  1.00  0.110          H  
ATOM  13514 2HD2 LEU A 872       8.841 -18.152  -0.213  1.00  0.110          H  
ATOM  13515 3HD2 LEU A 872       8.984 -16.388  -0.165  1.00  0.110          H  
ATOM  13516  N   ASN A 873      13.924 -16.871   1.704  1.00  0.070          N  
ATOM  13517  CA  ASN A 873      14.725 -17.297   2.838  1.00  0.080          C  
ATOM  13518  C   ASN A 873      14.539 -16.295   3.981  1.00  0.080          C  
ATOM  13519  O   ASN A 873      14.302 -16.686   5.134  1.00  0.090          O  
ATOM  13520  CB  ASN A 873      16.198 -17.430   2.448  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      16.535 -18.678   1.546  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      15.724 -19.604   1.376  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      17.741 -18.694   1.007  1.00  0.110          N  
ATOM  13524  H   ASN A 873      14.380 -16.678   0.808  1.00  0.080          H  
ATOM  13525  HA  ASN A 873      14.364 -18.262   3.190  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      16.494 -16.528   1.900  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      16.805 -17.465   3.344  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      18.065 -19.467   0.405  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      18.381 -17.936   1.181  1.00  0.130          H  
ATOM  13530  N   ALA A 874      14.603 -14.992   3.664  1.00  0.070          N  
ATOM  13531  CA  ALA A 874      14.415 -13.979   4.689  1.00  0.070          C  
ATOM  13532  C   ALA A 874      13.010 -14.038   5.289  1.00  0.060          C  
ATOM  13533  O   ALA A 874      12.857 -13.978   6.510  1.00  0.050          O  
ATOM  13534  CB  ALA A 874      14.658 -12.611   4.091  1.00  0.100          C  
ATOM  13535  H   ALA A 874      14.815 -14.697   2.703  1.00  0.080          H  
ATOM  13536  HA  ALA A 874      15.134 -14.164   5.485  1.00  0.080          H  
ATOM  13537 1HB  ALA A 874      14.543 -11.856   4.845  1.00  0.120          H  
ATOM  13538 2HB  ALA A 874      15.663 -12.563   3.679  1.00  0.120          H  
ATOM  13539 3HB  ALA A 874      13.931 -12.434   3.294  1.00  0.120          H  
ATOM  13540  N   ALA A 875      11.991 -14.208   4.436  1.00  0.060          N  
ATOM  13541  CA  ALA A 875      10.601 -14.237   4.869  1.00  0.060          C  
ATOM  13542  C   ALA A 875      10.316 -15.385   5.816  1.00  0.060          C  
ATOM  13543  O   ALA A 875       9.621 -15.192   6.823  1.00  0.050          O  
ATOM  13544  CB  ALA A 875       9.690 -14.338   3.662  1.00  0.080          C  
ATOM  13545  H   ALA A 875      12.173 -14.240   3.436  1.00  0.070          H  
ATOM  13546  HA  ALA A 875      10.395 -13.301   5.390  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875       8.651 -14.319   3.980  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875       9.887 -13.488   3.004  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875       9.903 -15.261   3.139  1.00  0.100          H  
ATOM  13550  N   VAL A 876      10.870 -16.571   5.527  1.00  0.070          N  
ATOM  13551  CA  VAL A 876      10.667 -17.707   6.408  1.00  0.080          C  
ATOM  13552  C   VAL A 876      11.256 -17.417   7.749  1.00  0.060          C  
ATOM  13553  O   VAL A 876      10.617 -17.700   8.765  1.00  0.070          O  
ATOM  13554  CB  VAL A 876      11.233 -19.023   5.835  1.00  0.110          C  
ATOM  13555  CG1 VAL A 876      11.236 -20.143   6.900  1.00  0.110          C  
ATOM  13556  CG2 VAL A 876      10.329 -19.470   4.723  1.00  0.110          C  
ATOM  13557  H   VAL A 876      11.401 -16.681   4.655  1.00  0.080          H  
ATOM  13558  HA  VAL A 876       9.597 -17.848   6.541  1.00  0.100          H  
ATOM  13559  HB  VAL A 876      12.255 -18.863   5.471  1.00  0.130          H  
ATOM  13560 1HG1 VAL A 876      11.614 -21.065   6.454  1.00  0.130          H  
ATOM  13561 2HG1 VAL A 876      11.875 -19.871   7.742  1.00  0.130          H  
ATOM  13562 3HG1 VAL A 876      10.237 -20.297   7.248  1.00  0.130          H  
ATOM  13563 1HG2 VAL A 876      10.686 -20.395   4.315  1.00  0.130          H  
ATOM  13564 2HG2 VAL A 876       9.342 -19.623   5.118  1.00  0.130          H  
ATOM  13565 3HG2 VAL A 876      10.296 -18.710   3.944  1.00  0.130          H  
ATOM  13566  N   LEU A 877      12.469 -16.869   7.777  1.00  0.060          N  
ATOM  13567  CA  LEU A 877      13.053 -16.530   9.050  1.00  0.050          C  
ATOM  13568  C   LEU A 877      12.243 -15.485   9.781  1.00  0.050          C  
ATOM  13569  O   LEU A 877      12.067 -15.584  10.989  1.00  0.050          O  
ATOM  13570  CB  LEU A 877      14.485 -16.050   8.874  1.00  0.070          C  
ATOM  13571  CG  LEU A 877      15.525 -17.075   8.512  1.00  0.070          C  
ATOM  13572  CD1 LEU A 877      16.804 -16.354   8.208  1.00  0.070          C  
ATOM  13573  CD2 LEU A 877      15.714 -18.020   9.685  1.00  0.070          C  
ATOM  13574  H   LEU A 877      12.984 -16.697   6.903  1.00  0.070          H  
ATOM  13575  HA  LEU A 877      13.035 -17.416   9.667  1.00  0.060          H  
ATOM  13576 1HB  LEU A 877      14.481 -15.334   8.060  1.00  0.090          H  
ATOM  13577 2HB  LEU A 877      14.799 -15.545   9.759  1.00  0.090          H  
ATOM  13578  HG  LEU A 877      15.221 -17.633   7.623  1.00  0.090          H  
ATOM  13579 1HD1 LEU A 877      17.565 -17.063   7.954  1.00  0.090          H  
ATOM  13580 2HD1 LEU A 877      16.652 -15.672   7.370  1.00  0.090          H  
ATOM  13581 3HD1 LEU A 877      17.120 -15.787   9.075  1.00  0.090          H  
ATOM  13582 1HD2 LEU A 877      16.468 -18.744   9.472  1.00  0.090          H  
ATOM  13583 2HD2 LEU A 877      16.014 -17.455  10.561  1.00  0.090          H  
ATOM  13584 3HD2 LEU A 877      14.801 -18.541   9.894  1.00  0.090          H  
ATOM  13585  N   SER A 878      11.687 -14.491   9.092  1.00  0.050          N  
ATOM  13586  CA  SER A 878      10.909 -13.503   9.823  1.00  0.050          C  
ATOM  13587  C   SER A 878       9.756 -14.180  10.553  1.00  0.050          C  
ATOM  13588  O   SER A 878       9.554 -13.950  11.749  1.00  0.050          O  
ATOM  13589  CB  SER A 878      10.363 -12.448   8.870  1.00  0.070          C  
ATOM  13590  OG  SER A 878      11.398 -11.693   8.310  1.00  0.070          O  
ATOM  13591  H   SER A 878      11.877 -14.368   8.090  1.00  0.060          H  
ATOM  13592  HA  SER A 878      11.550 -13.030  10.564  1.00  0.060          H  
ATOM  13593 1HB  SER A 878       9.803 -12.935   8.076  1.00  0.080          H  
ATOM  13594 2HB  SER A 878       9.677 -11.794   9.402  1.00  0.080          H  
ATOM  13595  HG  SER A 878      11.013 -11.161   7.577  1.00  0.080          H  
ATOM  13596  N   TYR A 879       9.047 -15.094   9.882  1.00  0.050          N  
ATOM  13597  CA  TYR A 879       7.940 -15.774  10.552  1.00  0.060          C  
ATOM  13598  C   TYR A 879       8.392 -16.744  11.632  1.00  0.050          C  
ATOM  13599  O   TYR A 879       7.832 -16.756  12.734  1.00  0.070          O  
ATOM  13600  CB  TYR A 879       7.077 -16.557   9.554  1.00  0.080          C  
ATOM  13601  CG  TYR A 879       6.031 -15.780   8.828  1.00  0.080          C  
ATOM  13602  CD1 TYR A 879       6.276 -15.263   7.584  1.00  0.080          C  
ATOM  13603  CD2 TYR A 879       4.785 -15.613   9.423  1.00  0.080          C  
ATOM  13604  CE1 TYR A 879       5.295 -14.568   6.931  1.00  0.080          C  
ATOM  13605  CE2 TYR A 879       3.804 -14.918   8.778  1.00  0.080          C  
ATOM  13606  CZ  TYR A 879       4.059 -14.396   7.537  1.00  0.080          C  
ATOM  13607  OH  TYR A 879       3.095 -13.702   6.889  1.00  0.080          O  
ATOM  13608  H   TYR A 879       9.261 -15.262   8.889  1.00  0.060          H  
ATOM  13609  HA  TYR A 879       7.319 -15.016  11.027  1.00  0.070          H  
ATOM  13610 1HB  TYR A 879       7.733 -17.016   8.806  1.00  0.100          H  
ATOM  13611 2HB  TYR A 879       6.584 -17.352  10.081  1.00  0.100          H  
ATOM  13612  HD1 TYR A 879       7.241 -15.399   7.124  1.00  0.100          H  
ATOM  13613  HD2 TYR A 879       4.591 -16.040  10.406  1.00  0.100          H  
ATOM  13614  HE1 TYR A 879       5.487 -14.151   5.941  1.00  0.100          H  
ATOM  13615  HE2 TYR A 879       2.830 -14.782   9.246  1.00  0.100          H  
ATOM  13616  HH  TYR A 879       3.429 -13.413   6.035  1.00  0.100          H  
ATOM  13617  N   ALA A 880       9.412 -17.563  11.344  1.00  0.040          N  
ATOM  13618  CA  ALA A 880       9.853 -18.547  12.322  1.00  0.050          C  
ATOM  13619  C   ALA A 880      10.486 -17.895  13.545  1.00  0.070          C  
ATOM  13620  O   ALA A 880      10.114 -18.193  14.677  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      10.861 -19.509  11.690  1.00  0.070          C  
ATOM  13622  H   ALA A 880       9.866 -17.518  10.429  1.00  0.050          H  
ATOM  13623  HA  ALA A 880       8.979 -19.111  12.648  1.00  0.060          H  
ATOM  13624 1HB  ALA A 880      11.158 -20.259  12.423  1.00  0.080          H  
ATOM  13625 2HB  ALA A 880      10.404 -19.999  10.832  1.00  0.080          H  
ATOM  13626 3HB  ALA A 880      11.736 -18.950  11.362  1.00  0.080          H  
ATOM  13627  N   LEU A 881      11.394 -16.950  13.334  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      12.136 -16.358  14.431  1.00  0.070          C  
ATOM  13629  C   LEU A 881      11.243 -15.574  15.370  1.00  0.080          C  
ATOM  13630  O   LEU A 881      11.404 -15.639  16.585  1.00  0.100          O  
ATOM  13631  CB  LEU A 881      13.225 -15.436  13.869  1.00  0.090          C  
ATOM  13632  CG  LEU A 881      14.375 -16.113  13.053  1.00  0.090          C  
ATOM  13633  CD1 LEU A 881      15.202 -15.017  12.459  1.00  0.090          C  
ATOM  13634  CD2 LEU A 881      15.235 -17.017  13.917  1.00  0.090          C  
ATOM  13635  H   LEU A 881      11.626 -16.659  12.386  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      12.595 -17.156  15.001  1.00  0.080          H  
ATOM  13637 1HB  LEU A 881      12.746 -14.700  13.223  1.00  0.110          H  
ATOM  13638 2HB  LEU A 881      13.686 -14.897  14.690  1.00  0.110          H  
ATOM  13639  HG  LEU A 881      13.948 -16.698  12.244  1.00  0.110          H  
ATOM  13640 1HD1 LEU A 881      15.993 -15.431  11.859  1.00  0.110          H  
ATOM  13641 2HD1 LEU A 881      14.570 -14.393  11.844  1.00  0.110          H  
ATOM  13642 3HD1 LEU A 881      15.628 -14.428  13.241  1.00  0.110          H  
ATOM  13643 1HD2 LEU A 881      16.027 -17.449  13.307  1.00  0.110          H  
ATOM  13644 2HD2 LEU A 881      15.673 -16.424  14.708  1.00  0.110          H  
ATOM  13645 3HD2 LEU A 881      14.645 -17.824  14.345  1.00  0.110          H  
ATOM  13646  N   THR A 882      10.253 -14.873  14.827  1.00  0.090          N  
ATOM  13647  CA  THR A 882       9.365 -14.044  15.633  1.00  0.110          C  
ATOM  13648  C   THR A 882       8.105 -14.798  16.094  1.00  0.120          C  
ATOM  13649  O   THR A 882       7.221 -14.213  16.724  1.00  0.170          O  
ATOM  13650  CB  THR A 882       8.887 -12.841  14.808  1.00  0.150          C  
ATOM  13651  OG1 THR A 882       8.141 -13.332  13.736  1.00  0.150          O  
ATOM  13652  CG2 THR A 882      10.020 -11.973  14.221  1.00  0.150          C  
ATOM  13653  H   THR A 882      10.134 -14.830  13.814  1.00  0.110          H  
ATOM  13654  HA  THR A 882       9.907 -13.710  16.513  1.00  0.130          H  
ATOM  13655  HB  THR A 882       8.252 -12.218  15.437  1.00  0.180          H  
ATOM  13656  HG1 THR A 882       8.720 -13.793  13.120  1.00  0.180          H  
ATOM  13657 1HG2 THR A 882       9.585 -11.160  13.641  1.00  0.180          H  
ATOM  13658 2HG2 THR A 882      10.612 -11.568  14.983  1.00  0.180          H  
ATOM  13659 3HG2 THR A 882      10.648 -12.577  13.573  1.00  0.180          H  
ATOM  13660  N   ASP A 883       7.991 -16.083  15.722  1.00  0.110          N  
ATOM  13661  CA  ASP A 883       6.836 -16.946  16.000  1.00  0.120          C  
ATOM  13662  C   ASP A 883       5.517 -16.282  15.570  1.00  0.110          C  
ATOM  13663  O   ASP A 883       4.563 -16.214  16.355  1.00  0.120          O  
ATOM  13664  CB  ASP A 883       6.756 -17.390  17.477  1.00  0.160          C  
ATOM  13665  CG  ASP A 883       5.903 -18.697  17.717  1.00  0.160          C  
ATOM  13666  OD1 ASP A 883       5.831 -19.484  16.805  1.00  0.160          O  
ATOM  13667  OD2 ASP A 883       5.387 -18.916  18.809  1.00  0.160          O  
ATOM  13668  H   ASP A 883       8.776 -16.530  15.241  1.00  0.130          H  
ATOM  13669  HA  ASP A 883       6.956 -17.850  15.398  1.00  0.140          H  
ATOM  13670 1HB  ASP A 883       7.755 -17.544  17.863  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883       6.289 -16.611  18.039  1.00  0.200          H  
ATOM  13672  N   TYR A 884       5.469 -15.738  14.345  1.00  0.090          N  
ATOM  13673  CA  TYR A 884       4.215 -15.146  13.885  1.00  0.070          C  
ATOM  13674  C   TYR A 884       3.305 -16.197  13.320  1.00  0.080          C  
ATOM  13675  O   TYR A 884       3.731 -17.087  12.582  1.00  0.100          O  
ATOM  13676  CB  TYR A 884       4.332 -14.060  12.787  1.00  0.110          C  
ATOM  13677  CG  TYR A 884       4.803 -12.699  13.194  1.00  0.110          C  
ATOM  13678  CD1 TYR A 884       5.905 -12.148  12.596  1.00  0.110          C  
ATOM  13679  CD2 TYR A 884       4.125 -11.993  14.177  1.00  0.110          C  
ATOM  13680  CE1 TYR A 884       6.358 -10.909  12.983  1.00  0.110          C  
ATOM  13681  CE2 TYR A 884       4.571 -10.762  14.560  1.00  0.110          C  
ATOM  13682  CZ  TYR A 884       5.699 -10.214  13.976  1.00  0.110          C  
ATOM  13683  OH  TYR A 884       6.161  -8.973  14.378  1.00  0.110          O  
ATOM  13684  H   TYR A 884       6.293 -15.825  13.744  1.00  0.110          H  
ATOM  13685  HA  TYR A 884       3.711 -14.709  14.745  1.00  0.080          H  
ATOM  13686 1HB  TYR A 884       5.026 -14.420  12.040  1.00  0.130          H  
ATOM  13687 2HB  TYR A 884       3.364 -13.947  12.291  1.00  0.130          H  
ATOM  13688  HD1 TYR A 884       6.437 -12.698  11.820  1.00  0.130          H  
ATOM  13689  HD2 TYR A 884       3.243 -12.415  14.653  1.00  0.130          H  
ATOM  13690  HE1 TYR A 884       7.233 -10.500  12.512  1.00  0.130          H  
ATOM  13691  HE2 TYR A 884       4.035 -10.226  15.337  1.00  0.130          H  
ATOM  13692  HH  TYR A 884       5.504  -8.580  14.991  1.00  0.130          H  
ATOM  13693  N   ASP A 885       2.035 -16.035  13.614  1.00  0.090          N  
ATOM  13694  CA  ASP A 885       0.993 -16.849  13.042  1.00  0.140          C  
ATOM  13695  C   ASP A 885       0.481 -16.208  11.792  1.00  0.130          C  
ATOM  13696  O   ASP A 885      -0.049 -15.101  11.836  1.00  0.140          O  
ATOM  13697  CB  ASP A 885      -0.142 -17.036  14.031  1.00  0.180          C  
ATOM  13698  CG  ASP A 885       0.158 -18.046  15.104  1.00  0.180          C  
ATOM  13699  OD1 ASP A 885       0.942 -18.959  14.864  1.00  0.180          O  
ATOM  13700  OD2 ASP A 885      -0.489 -17.952  16.142  1.00  0.180          O  
ATOM  13701  H   ASP A 885       1.790 -15.304  14.265  1.00  0.110          H  
ATOM  13702  HA  ASP A 885       1.409 -17.824  12.786  1.00  0.170          H  
ATOM  13703 1HB  ASP A 885      -0.328 -16.082  14.522  1.00  0.210          H  
ATOM  13704 2HB  ASP A 885      -1.062 -17.291  13.510  1.00  0.210          H  
ATOM  13705  N   GLY A 886       0.683 -16.852  10.666  1.00  0.130          N  
ATOM  13706  CA  GLY A 886       0.221 -16.214   9.452  1.00  0.130          C  
ATOM  13707  C   GLY A 886      -1.243 -16.541   9.218  1.00  0.120          C  
ATOM  13708  O   GLY A 886      -1.640 -17.711   9.108  1.00  0.120          O  
ATOM  13709  H   GLY A 886       1.135 -17.761  10.692  1.00  0.160          H  
ATOM  13710 1HA  GLY A 886       0.332 -15.132   9.544  1.00  0.160          H  
ATOM  13711 2HA  GLY A 886       0.825 -16.508   8.605  1.00  0.160          H  
ATOM  13712  N   TRP A 887      -2.013 -15.485   9.031  1.00  0.100          N  
ATOM  13713  CA  TRP A 887      -3.423 -15.586   8.747  1.00  0.090          C  
ATOM  13714  C   TRP A 887      -3.706 -15.137   7.322  1.00  0.060          C  
ATOM  13715  O   TRP A 887      -2.895 -14.428   6.704  1.00  0.110          O  
ATOM  13716  CB  TRP A 887      -4.224 -14.772   9.750  1.00  0.130          C  
ATOM  13717  CG  TRP A 887      -4.211 -15.333  11.138  1.00  0.130          C  
ATOM  13718  CD1 TRP A 887      -3.315 -15.077  12.131  1.00  0.130          C  
ATOM  13719  CD2 TRP A 887      -5.166 -16.256  11.696  1.00  0.130          C  
ATOM  13720  NE1 TRP A 887      -3.662 -15.781  13.266  1.00  0.130          N  
ATOM  13721  CE2 TRP A 887      -4.785 -16.501  13.008  1.00  0.130          C  
ATOM  13722  CE3 TRP A 887      -6.295 -16.875  11.197  1.00  0.130          C  
ATOM  13723  CZ2 TRP A 887      -5.498 -17.338  13.821  1.00  0.130          C  
ATOM  13724  CZ3 TRP A 887      -7.014 -17.711  12.005  1.00  0.130          C  
ATOM  13725  CH2 TRP A 887      -6.628 -17.936  13.291  1.00  0.130          C  
ATOM  13726  H   TRP A 887      -1.616 -14.550   9.169  1.00  0.120          H  
ATOM  13727  HA  TRP A 887      -3.724 -16.625   8.846  1.00  0.110          H  
ATOM  13728 1HB  TRP A 887      -3.798 -13.789   9.811  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887      -5.239 -14.675   9.407  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887      -2.454 -14.409  12.039  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887      -3.190 -15.777  14.166  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887      -6.602 -16.698  10.180  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887      -5.190 -17.526  14.851  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887      -7.896 -18.190  11.588  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887      -7.217 -18.600  13.907  1.00  0.160          H  
ATOM  13736  N   LEU A 888      -4.799 -15.644   6.772  1.00  0.060          N  
ATOM  13737  CA  LEU A 888      -5.243 -15.324   5.435  1.00  0.040          C  
ATOM  13738  C   LEU A 888      -6.710 -14.920   5.458  1.00  0.070          C  
ATOM  13739  O   LEU A 888      -7.554 -15.659   5.990  1.00  0.120          O  
ATOM  13740  CB  LEU A 888      -5.079 -16.554   4.529  1.00  0.060          C  
ATOM  13741  CG  LEU A 888      -3.662 -17.138   4.432  1.00  0.060          C  
ATOM  13742  CD1 LEU A 888      -3.474 -18.240   5.513  1.00  0.060          C  
ATOM  13743  CD2 LEU A 888      -3.445 -17.712   3.045  1.00  0.060          C  
ATOM  13744  H   LEU A 888      -5.358 -16.283   7.332  1.00  0.070          H  
ATOM  13745  HA  LEU A 888      -4.648 -14.505   5.056  1.00  0.050          H  
ATOM  13746 1HB  LEU A 888      -5.725 -17.329   4.905  1.00  0.080          H  
ATOM  13747 2HB  LEU A 888      -5.406 -16.286   3.527  1.00  0.080          H  
ATOM  13748  HG  LEU A 888      -2.931 -16.350   4.621  1.00  0.080          H  
ATOM  13749 1HD1 LEU A 888      -2.478 -18.630   5.432  1.00  0.080          H  
ATOM  13750 2HD1 LEU A 888      -3.606 -17.876   6.509  1.00  0.080          H  
ATOM  13751 3HD1 LEU A 888      -4.194 -19.033   5.337  1.00  0.080          H  
ATOM  13752 1HD2 LEU A 888      -2.436 -18.117   2.976  1.00  0.080          H  
ATOM  13753 2HD2 LEU A 888      -4.168 -18.508   2.849  1.00  0.080          H  
ATOM  13754 3HD2 LEU A 888      -3.569 -16.927   2.313  1.00  0.080          H  
ATOM  13755  N   SER A 889      -7.051 -13.787   4.857  1.00  0.050          N  
ATOM  13756  CA  SER A 889      -8.451 -13.368   4.833  1.00  0.060          C  
ATOM  13757  C   SER A 889      -9.042 -13.379   3.429  1.00  0.050          C  
ATOM  13758  O   SER A 889      -8.358 -13.133   2.423  1.00  0.060          O  
ATOM  13759  CB  SER A 889      -8.587 -11.987   5.423  1.00  0.080          C  
ATOM  13760  OG  SER A 889      -7.890 -11.041   4.659  1.00  0.080          O  
ATOM  13761  H   SER A 889      -6.323 -13.194   4.453  1.00  0.060          H  
ATOM  13762  HA  SER A 889      -9.033 -14.058   5.443  1.00  0.070          H  
ATOM  13763 1HB  SER A 889      -9.644 -11.715   5.474  1.00  0.100          H  
ATOM  13764 2HB  SER A 889      -8.198 -12.001   6.436  1.00  0.100          H  
ATOM  13765  HG  SER A 889      -8.113 -10.181   5.020  1.00  0.100          H  
ATOM  13766  N   SER A 890     -10.341 -13.642   3.384  1.00  0.060          N  
ATOM  13767  CA  SER A 890     -11.106 -13.642   2.141  1.00  0.070          C  
ATOM  13768  C   SER A 890     -11.412 -12.281   1.552  1.00  0.070          C  
ATOM  13769  O   SER A 890     -11.643 -11.311   2.271  1.00  0.130          O  
ATOM  13770  CB  SER A 890     -12.421 -14.323   2.303  1.00  0.090          C  
ATOM  13771  OG  SER A 890     -13.141 -14.188   1.122  1.00  0.090          O  
ATOM  13772  H   SER A 890     -10.805 -13.881   4.267  1.00  0.070          H  
ATOM  13773  HA  SER A 890     -10.524 -14.194   1.402  1.00  0.080          H  
ATOM  13774 1HB  SER A 890     -12.283 -15.378   2.546  1.00  0.110          H  
ATOM  13775 2HB  SER A 890     -12.963 -13.859   3.106  1.00  0.110          H  
ATOM  13776  HG  SER A 890     -13.971 -14.625   1.271  1.00  0.110          H  
ATOM  13777  N   ALA A 891     -11.466 -12.244   0.231  1.00  0.070          N  
ATOM  13778  CA  ALA A 891     -11.860 -11.078  -0.546  1.00  0.060          C  
ATOM  13779  C   ALA A 891     -12.489 -11.586  -1.841  1.00  0.070          C  
ATOM  13780  O   ALA A 891     -12.166 -12.683  -2.311  1.00  0.080          O  
ATOM  13781  CB  ALA A 891     -10.674 -10.160  -0.817  1.00  0.090          C  
ATOM  13782  H   ALA A 891     -11.249 -13.106  -0.254  1.00  0.080          H  
ATOM  13783  HA  ALA A 891     -12.618 -10.525   0.009  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891     -11.005  -9.302  -1.400  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891     -10.250  -9.814   0.130  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891      -9.924 -10.708  -1.371  1.00  0.110          H  
ATOM  13787  N   GLY A 892     -13.349 -10.781  -2.454  1.00  0.080          N  
ATOM  13788  CA  GLY A 892     -14.015 -11.229  -3.679  1.00  0.090          C  
ATOM  13789  C   GLY A 892     -15.186 -12.139  -3.307  1.00  0.090          C  
ATOM  13790  O   GLY A 892     -16.234 -11.635  -2.892  1.00  0.100          O  
ATOM  13791  H   GLY A 892     -13.566  -9.887  -2.004  1.00  0.100          H  
ATOM  13792 1HA  GLY A 892     -14.376 -10.370  -4.241  1.00  0.110          H  
ATOM  13793 2HA  GLY A 892     -13.311 -11.772  -4.312  1.00  0.110          H  
ATOM  13794  N   TYR A 893     -15.042 -13.453  -3.500  1.00  0.090          N  
ATOM  13795  CA  TYR A 893     -16.076 -14.444  -3.126  1.00  0.090          C  
ATOM  13796  C   TYR A 893     -15.656 -15.543  -2.140  1.00  0.120          C  
ATOM  13797  O   TYR A 893     -14.502 -15.950  -2.094  1.00  0.190          O  
ATOM  13798  CB  TYR A 893     -16.579 -15.163  -4.365  1.00  0.130          C  
ATOM  13799  CG  TYR A 893     -17.426 -14.365  -5.314  1.00  0.130          C  
ATOM  13800  CD1 TYR A 893     -16.868 -13.438  -6.177  1.00  0.130          C  
ATOM  13801  CD2 TYR A 893     -18.789 -14.624  -5.356  1.00  0.130          C  
ATOM  13802  CE1 TYR A 893     -17.677 -12.758  -7.062  1.00  0.130          C  
ATOM  13803  CE2 TYR A 893     -19.594 -13.955  -6.241  1.00  0.130          C  
ATOM  13804  CZ  TYR A 893     -19.045 -13.019  -7.094  1.00  0.130          C  
ATOM  13805  OH  TYR A 893     -19.843 -12.350  -8.006  1.00  0.130          O  
ATOM  13806  H   TYR A 893     -14.164 -13.777  -3.925  1.00  0.110          H  
ATOM  13807  HA  TYR A 893     -16.903 -13.909  -2.665  1.00  0.110          H  
ATOM  13808 1HB  TYR A 893     -15.711 -15.527  -4.898  1.00  0.150          H  
ATOM  13809 2HB  TYR A 893     -17.154 -16.041  -4.057  1.00  0.150          H  
ATOM  13810  HD1 TYR A 893     -15.793 -13.246  -6.160  1.00  0.150          H  
ATOM  13811  HD2 TYR A 893     -19.219 -15.368  -4.691  1.00  0.150          H  
ATOM  13812  HE1 TYR A 893     -17.242 -12.027  -7.742  1.00  0.150          H  
ATOM  13813  HE2 TYR A 893     -20.663 -14.169  -6.273  1.00  0.150          H  
ATOM  13814  HH  TYR A 893     -19.304 -11.740  -8.517  1.00  0.150          H  
ATOM  13815  N   ILE A 894     -16.628 -16.066  -1.387  1.00  0.090          N  
ATOM  13816  CA  ILE A 894     -16.427 -17.251  -0.546  1.00  0.120          C  
ATOM  13817  C   ILE A 894     -17.284 -18.402  -1.054  1.00  0.150          C  
ATOM  13818  O   ILE A 894     -18.507 -18.374  -0.919  1.00  0.220          O  
ATOM  13819  CB  ILE A 894     -16.753 -16.967   0.926  1.00  0.160          C  
ATOM  13820  CG1 ILE A 894     -15.822 -15.870   1.415  1.00  0.160          C  
ATOM  13821  CG2 ILE A 894     -16.644 -18.247   1.738  1.00  0.160          C  
ATOM  13822  CD1 ILE A 894     -16.096 -15.355   2.783  1.00  0.160          C  
ATOM  13823  H   ILE A 894     -17.556 -15.639  -1.443  1.00  0.110          H  
ATOM  13824  HA  ILE A 894     -15.382 -17.557  -0.611  1.00  0.140          H  
ATOM  13825  HB  ILE A 894     -17.766 -16.576   1.000  1.00  0.190          H  
ATOM  13826 1HG1 ILE A 894     -14.803 -16.264   1.384  1.00  0.190          H  
ATOM  13827 2HG1 ILE A 894     -15.898 -15.032   0.726  1.00  0.190          H  
ATOM  13828 1HG2 ILE A 894     -16.866 -18.067   2.771  1.00  0.190          H  
ATOM  13829 2HG2 ILE A 894     -17.339 -19.002   1.372  1.00  0.190          H  
ATOM  13830 3HG2 ILE A 894     -15.635 -18.622   1.640  1.00  0.190          H  
ATOM  13831 1HD1 ILE A 894     -15.390 -14.578   3.031  1.00  0.190          H  
ATOM  13832 2HD1 ILE A 894     -17.093 -14.965   2.830  1.00  0.190          H  
ATOM  13833 3HD1 ILE A 894     -15.999 -16.143   3.471  1.00  0.190          H  
ATOM  13834  N   GLY A 895     -16.660 -19.422  -1.621  1.00  0.130          N  
ATOM  13835  CA  GLY A 895     -17.413 -20.482  -2.246  1.00  0.140          C  
ATOM  13836  C   GLY A 895     -17.875 -19.883  -3.565  1.00  0.170          C  
ATOM  13837  O   GLY A 895     -17.655 -18.695  -3.798  1.00  0.300          O  
ATOM  13838  H   GLY A 895     -15.640 -19.475  -1.654  1.00  0.160          H  
ATOM  13839 1HA  GLY A 895     -16.765 -21.344  -2.411  1.00  0.170          H  
ATOM  13840 2HA  GLY A 895     -18.244 -20.780  -1.622  1.00  0.170          H  
ATOM  13841  N   PRO A 896     -18.476 -20.654  -4.462  1.00  0.150          N  
ATOM  13842  CA  PRO A 896     -18.947 -20.195  -5.747  1.00  0.160          C  
ATOM  13843  C   PRO A 896     -20.053 -19.134  -5.748  1.00  0.140          C  
ATOM  13844  O   PRO A 896     -20.181 -18.423  -6.742  1.00  0.150          O  
ATOM  13845  CB  PRO A 896     -19.444 -21.483  -6.387  1.00  0.240          C  
ATOM  13846  CG  PRO A 896     -19.732 -22.410  -5.233  1.00  0.240          C  
ATOM  13847  CD  PRO A 896     -18.698 -22.073  -4.194  1.00  0.240          C  
ATOM  13848  HA  PRO A 896     -18.080 -19.818  -6.305  1.00  0.190          H  
ATOM  13849 1HB  PRO A 896     -20.335 -21.271  -6.996  1.00  0.290          H  
ATOM  13850 2HB  PRO A 896     -18.684 -21.856  -7.058  1.00  0.290          H  
ATOM  13851 1HG  PRO A 896     -20.762 -22.265  -4.872  1.00  0.290          H  
ATOM  13852 2HG  PRO A 896     -19.661 -23.433  -5.574  1.00  0.290          H  
ATOM  13853 1HD  PRO A 896     -19.109 -22.233  -3.197  1.00  0.290          H  
ATOM  13854 2HD  PRO A 896     -17.783 -22.660  -4.359  1.00  0.290          H  
ATOM  13855  N   ASN A 897     -20.864 -18.997  -4.683  1.00  0.120          N  
ATOM  13856  CA  ASN A 897     -21.905 -17.985  -4.779  1.00  0.130          C  
ATOM  13857  C   ASN A 897     -22.108 -17.138  -3.535  1.00  0.240          C  
ATOM  13858  O   ASN A 897     -23.235 -16.780  -3.219  1.00  0.540          O  
ATOM  13859  CB  ASN A 897     -23.237 -18.646  -5.113  1.00  0.180          C  
ATOM  13860  CG  ASN A 897     -23.292 -19.286  -6.476  1.00  0.180          C  
ATOM  13861  OD1 ASN A 897     -23.421 -18.599  -7.495  1.00  0.180          O  
ATOM  13862  ND2 ASN A 897     -23.217 -20.593  -6.519  1.00  0.180          N  
ATOM  13863  H   ASN A 897     -20.817 -19.567  -3.834  1.00  0.140          H  
ATOM  13864  HA  ASN A 897     -21.640 -17.293  -5.577  1.00  0.160          H  
ATOM  13865 1HB  ASN A 897     -23.447 -19.412  -4.362  1.00  0.210          H  
ATOM  13866 2HB  ASN A 897     -24.037 -17.909  -5.056  1.00  0.210          H  
ATOM  13867 1HD2 ASN A 897     -23.257 -21.064  -7.400  1.00  0.210          H  
ATOM  13868 2HD2 ASN A 897     -23.118 -21.117  -5.676  1.00  0.210          H  
ATOM  13869  N   ALA A 898     -21.049 -16.712  -2.880  1.00  0.120          N  
ATOM  13870  CA  ALA A 898     -21.232 -15.780  -1.768  1.00  0.120          C  
ATOM  13871  C   ALA A 898     -20.309 -14.611  -1.982  1.00  0.090          C  
ATOM  13872  O   ALA A 898     -19.110 -14.682  -1.708  1.00  0.130          O  
ATOM  13873  CB  ALA A 898     -20.985 -16.419  -0.411  1.00  0.170          C  
ATOM  13874  H   ALA A 898     -20.123 -17.028  -3.151  1.00  0.140          H  
ATOM  13875  HA  ALA A 898     -22.258 -15.412  -1.786  1.00  0.140          H  
ATOM  13876 1HB  ALA A 898     -21.155 -15.678   0.363  1.00  0.200          H  
ATOM  13877 2HB  ALA A 898     -21.669 -17.255  -0.271  1.00  0.200          H  
ATOM  13878 3HB  ALA A 898     -19.990 -16.758  -0.344  1.00  0.200          H  
ATOM  13879  N   ARG A 899     -20.842 -13.530  -2.499  1.00  0.170          N  
ATOM  13880  CA  ARG A 899     -19.981 -12.400  -2.784  1.00  0.150          C  
ATOM  13881  C   ARG A 899     -19.676 -11.667  -1.499  1.00  0.140          C  
ATOM  13882  O   ARG A 899     -20.569 -11.454  -0.674  1.00  0.170          O  
ATOM  13883  CB  ARG A 899     -20.631 -11.469  -3.788  1.00  0.220          C  
ATOM  13884  CG  ARG A 899     -19.812 -10.287  -4.207  1.00  0.220          C  
ATOM  13885  CD  ARG A 899     -20.502  -9.540  -5.256  1.00  0.220          C  
ATOM  13886  NE  ARG A 899     -19.795  -8.331  -5.605  1.00  0.220          N  
ATOM  13887  CZ  ARG A 899     -20.119  -7.493  -6.587  1.00  0.220          C  
ATOM  13888  NH1 ARG A 899     -21.154  -7.726  -7.379  1.00  0.220          N  
ATOM  13889  NH2 ARG A 899     -19.361  -6.434  -6.724  1.00  0.220          N  
ATOM  13890  H   ARG A 899     -21.834 -13.503  -2.708  1.00  0.200          H  
ATOM  13891  HA  ARG A 899     -19.041 -12.757  -3.204  1.00  0.180          H  
ATOM  13892 1HB  ARG A 899     -20.889 -12.019  -4.680  1.00  0.260          H  
ATOM  13893 2HB  ARG A 899     -21.541 -11.091  -3.388  1.00  0.260          H  
ATOM  13894 1HG  ARG A 899     -19.648  -9.611  -3.367  1.00  0.260          H  
ATOM  13895 2HG  ARG A 899     -18.848 -10.624  -4.597  1.00  0.260          H  
ATOM  13896 1HD  ARG A 899     -20.580 -10.165  -6.145  1.00  0.260          H  
ATOM  13897 2HD  ARG A 899     -21.498  -9.266  -4.904  1.00  0.260          H  
ATOM  13898  HE  ARG A 899     -18.973  -8.048  -5.039  1.00  0.260          H  
ATOM  13899 1HH1 ARG A 899     -21.703  -8.562  -7.242  1.00  0.260          H  
ATOM  13900 2HH1 ARG A 899     -21.387  -7.078  -8.118  1.00  0.260          H  
ATOM  13901 1HH2 ARG A 899     -18.577  -6.330  -6.051  1.00  0.260          H  
ATOM  13902 2HH2 ARG A 899     -19.539  -5.750  -7.438  1.00  0.260          H  
ATOM  13903  N   VAL A 900     -18.415 -11.292  -1.305  1.00  0.120          N  
ATOM  13904  CA  VAL A 900     -18.044 -10.504  -0.142  1.00  0.150          C  
ATOM  13905  C   VAL A 900     -17.264  -9.220  -0.417  1.00  0.130          C  
ATOM  13906  O   VAL A 900     -17.127  -8.406   0.498  1.00  0.200          O  
ATOM  13907  CB  VAL A 900     -17.265 -11.334   0.889  1.00  0.200          C  
ATOM  13908  CG1 VAL A 900     -18.130 -12.459   1.398  1.00  0.200          C  
ATOM  13909  CG2 VAL A 900     -15.938 -11.881   0.298  1.00  0.200          C  
ATOM  13910  H   VAL A 900     -17.710 -11.539  -1.986  1.00  0.140          H  
ATOM  13911  HA  VAL A 900     -18.949 -10.204   0.337  1.00  0.180          H  
ATOM  13912  HB  VAL A 900     -17.053 -10.694   1.716  1.00  0.240          H  
ATOM  13913 1HG1 VAL A 900     -17.592 -12.982   2.151  1.00  0.240          H  
ATOM  13914 2HG1 VAL A 900     -19.034 -12.053   1.825  1.00  0.240          H  
ATOM  13915 3HG1 VAL A 900     -18.384 -13.140   0.588  1.00  0.240          H  
ATOM  13916 1HG2 VAL A 900     -15.399 -12.440   1.059  1.00  0.240          H  
ATOM  13917 2HG2 VAL A 900     -16.157 -12.538  -0.533  1.00  0.240          H  
ATOM  13918 3HG2 VAL A 900     -15.311 -11.055  -0.043  1.00  0.240          H  
ATOM  13919  N   ASP A 901     -16.762  -9.020  -1.639  1.00  0.110          N  
ATOM  13920  CA  ASP A 901     -15.950  -7.834  -1.925  1.00  0.110          C  
ATOM  13921  C   ASP A 901     -14.898  -7.702  -0.829  1.00  0.100          C  
ATOM  13922  O   ASP A 901     -14.025  -8.563  -0.717  1.00  0.100          O  
ATOM  13923  CB  ASP A 901     -16.782  -6.541  -2.030  1.00  0.150          C  
ATOM  13924  CG  ASP A 901     -17.786  -6.462  -3.205  1.00  0.150          C  
ATOM  13925  OD1 ASP A 901     -17.527  -6.971  -4.288  1.00  0.150          O  
ATOM  13926  OD2 ASP A 901     -18.802  -5.843  -2.994  1.00  0.150          O  
ATOM  13927  H   ASP A 901     -16.875  -9.742  -2.345  1.00  0.130          H  
ATOM  13928  HA  ASP A 901     -15.439  -7.981  -2.877  1.00  0.130          H  
ATOM  13929 1HB  ASP A 901     -17.358  -6.404  -1.109  1.00  0.180          H  
ATOM  13930 2HB  ASP A 901     -16.106  -5.689  -2.126  1.00  0.180          H  
ATOM  13931  N   HIS A 902     -14.938  -6.605  -0.060  1.00  0.090          N  
ATOM  13932  CA  HIS A 902     -13.975  -6.365   1.010  1.00  0.100          C  
ATOM  13933  C   HIS A 902     -14.636  -6.240   2.366  1.00  0.080          C  
ATOM  13934  O   HIS A 902     -14.041  -5.734   3.318  1.00  0.090          O  
ATOM  13935  CB  HIS A 902     -13.120  -5.145   0.711  1.00  0.140          C  
ATOM  13936  CG  HIS A 902     -12.286  -5.396  -0.420  1.00  0.140          C  
ATOM  13937  ND1 HIS A 902     -11.234  -6.288  -0.370  1.00  0.140          N  
ATOM  13938  CD2 HIS A 902     -12.312  -4.906  -1.672  1.00  0.140          C  
ATOM  13939  CE1 HIS A 902     -10.669  -6.331  -1.546  1.00  0.140          C  
ATOM  13940  NE2 HIS A 902     -11.296  -5.501  -2.354  1.00  0.140          N  
ATOM  13941  H   HIS A 902     -15.672  -5.927  -0.196  1.00  0.110          H  
ATOM  13942  HA  HIS A 902     -13.299  -7.218   1.070  1.00  0.120          H  
ATOM  13943 1HB  HIS A 902     -13.758  -4.291   0.487  1.00  0.160          H  
ATOM  13944 2HB  HIS A 902     -12.505  -4.875   1.558  1.00  0.160          H  
ATOM  13945  HD2 HIS A 902     -13.017  -4.173  -2.065  1.00  0.160          H  
ATOM  13946  HE1 HIS A 902      -9.843  -6.941  -1.798  1.00  0.160          H  
ATOM  13947  HE2 HIS A 902     -11.066  -5.334  -3.321  1.00  0.160          H  
ATOM  13948  N   ASP A 903     -15.862  -6.734   2.482  1.00  0.070          N  
ATOM  13949  CA  ASP A 903     -16.579  -6.636   3.742  1.00  0.080          C  
ATOM  13950  C   ASP A 903     -15.827  -7.384   4.835  1.00  0.110          C  
ATOM  13951  O   ASP A 903     -15.809  -6.971   5.991  1.00  0.240          O  
ATOM  13952  CB  ASP A 903     -17.967  -7.227   3.617  1.00  0.110          C  
ATOM  13953  CG  ASP A 903     -18.927  -6.428   2.718  1.00  0.110          C  
ATOM  13954  OD1 ASP A 903     -18.651  -5.311   2.312  1.00  0.110          O  
ATOM  13955  OD2 ASP A 903     -19.973  -6.980   2.442  1.00  0.110          O  
ATOM  13956  H   ASP A 903     -16.307  -7.182   1.675  1.00  0.080          H  
ATOM  13957  HA  ASP A 903     -16.656  -5.585   4.025  1.00  0.100          H  
ATOM  13958 1HB  ASP A 903     -17.895  -8.250   3.238  1.00  0.130          H  
ATOM  13959 2HB  ASP A 903     -18.393  -7.275   4.611  1.00  0.130          H  
ATOM  13960  N   ILE A 904     -15.179  -8.479   4.439  1.00  0.070          N  
ATOM  13961  CA  ILE A 904     -14.403  -9.325   5.326  1.00  0.090          C  
ATOM  13962  C   ILE A 904     -13.096  -8.630   5.665  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -12.686  -8.584   6.821  1.00  0.130          O  
ATOM  13964  CB  ILE A 904     -14.041 -10.660   4.634  1.00  0.120          C  
ATOM  13965  CG1 ILE A 904     -15.309 -11.437   4.185  1.00  0.120          C  
ATOM  13966  CG2 ILE A 904     -13.140 -11.527   5.552  1.00  0.120          C  
ATOM  13967  CD1 ILE A 904     -16.292 -11.802   5.230  1.00  0.120          C  
ATOM  13968  H   ILE A 904     -15.260  -8.751   3.469  1.00  0.080          H  
ATOM  13969  HA  ILE A 904     -14.955  -9.492   6.249  1.00  0.110          H  
ATOM  13970  HB  ILE A 904     -13.484 -10.441   3.723  1.00  0.140          H  
ATOM  13971 1HG1 ILE A 904     -15.810 -10.837   3.467  1.00  0.140          H  
ATOM  13972 2HG1 ILE A 904     -14.978 -12.351   3.701  1.00  0.140          H  
ATOM  13973 1HG2 ILE A 904     -12.871 -12.439   5.031  1.00  0.140          H  
ATOM  13974 2HG2 ILE A 904     -12.227 -10.990   5.801  1.00  0.140          H  
ATOM  13975 3HG2 ILE A 904     -13.655 -11.779   6.472  1.00  0.140          H  
ATOM  13976 1HD1 ILE A 904     -17.124 -12.343   4.769  1.00  0.140          H  
ATOM  13977 2HD1 ILE A 904     -15.812 -12.427   5.953  1.00  0.140          H  
ATOM  13978 3HD1 ILE A 904     -16.677 -10.911   5.717  1.00  0.140          H  
ATOM  13979  N   SER A 905     -12.435  -8.082   4.641  1.00  0.080          N  
ATOM  13980  CA  SER A 905     -11.139  -7.437   4.777  1.00  0.100          C  
ATOM  13981  C   SER A 905     -11.190  -6.346   5.839  1.00  0.120          C  
ATOM  13982  O   SER A 905     -10.330  -6.274   6.727  1.00  0.200          O  
ATOM  13983  CB  SER A 905     -10.790  -6.755   3.444  1.00  0.130          C  
ATOM  13984  OG  SER A 905     -10.664  -7.676   2.375  1.00  0.130          O  
ATOM  13985  H   SER A 905     -12.816  -8.155   3.712  1.00  0.100          H  
ATOM  13986  HA  SER A 905     -10.395  -8.185   5.050  1.00  0.120          H  
ATOM  13987 1HB  SER A 905     -11.551  -6.037   3.215  1.00  0.160          H  
ATOM  13988 2HB  SER A 905      -9.863  -6.202   3.556  1.00  0.160          H  
ATOM  13989  HG  SER A 905     -10.691  -7.146   1.522  1.00  0.160          H  
ATOM  13990  N   MET A 906     -12.264  -5.561   5.802  1.00  0.100          N  
ATOM  13991  CA  MET A 906     -12.475  -4.436   6.701  1.00  0.130          C  
ATOM  13992  C   MET A 906     -12.639  -4.826   8.164  1.00  0.150          C  
ATOM  13993  O   MET A 906     -12.452  -3.988   9.040  1.00  0.310          O  
ATOM  13994  CB  MET A 906     -13.712  -3.643   6.271  1.00  0.170          C  
ATOM  13995  CG  MET A 906     -13.585  -2.870   4.939  1.00  0.170          C  
ATOM  13996  SD  MET A 906     -12.235  -1.674   4.864  1.00  0.170          S  
ATOM  13997  CE  MET A 906     -12.724  -0.464   6.041  1.00  0.170          C  
ATOM  13998  H   MET A 906     -12.942  -5.714   5.049  1.00  0.120          H  
ATOM  13999  HA  MET A 906     -11.602  -3.789   6.633  1.00  0.160          H  
ATOM  14000 1HB  MET A 906     -14.540  -4.350   6.143  1.00  0.200          H  
ATOM  14001 2HB  MET A 906     -14.003  -2.956   7.060  1.00  0.200          H  
ATOM  14002 1HG  MET A 906     -13.430  -3.571   4.136  1.00  0.200          H  
ATOM  14003 2HG  MET A 906     -14.518  -2.345   4.744  1.00  0.200          H  
ATOM  14004 1HE  MET A 906     -11.999   0.318   6.063  1.00  0.200          H  
ATOM  14005 2HE  MET A 906     -13.692  -0.049   5.766  1.00  0.200          H  
ATOM  14006 3HE  MET A 906     -12.776  -0.910   6.999  1.00  0.200          H  
ATOM  14007  N   LEU A 907     -13.035  -6.067   8.441  1.00  0.140          N  
ATOM  14008  CA  LEU A 907     -13.265  -6.513   9.800  1.00  0.190          C  
ATOM  14009  C   LEU A 907     -12.056  -7.179  10.416  1.00  0.150          C  
ATOM  14010  O   LEU A 907     -12.057  -7.455  11.617  1.00  0.380          O  
ATOM  14011  CB  LEU A 907     -14.426  -7.527   9.841  1.00  0.250          C  
ATOM  14012  CG  LEU A 907     -15.853  -7.031   9.445  1.00  0.250          C  
ATOM  14013  CD1 LEU A 907     -16.804  -8.255   9.376  1.00  0.250          C  
ATOM  14014  CD2 LEU A 907     -16.376  -6.008  10.501  1.00  0.250          C  
ATOM  14015  H   LEU A 907     -13.105  -6.761   7.693  1.00  0.170          H  
ATOM  14016  HA  LEU A 907     -13.509  -5.646  10.405  1.00  0.230          H  
ATOM  14017 1HB  LEU A 907     -14.169  -8.339   9.153  1.00  0.300          H  
ATOM  14018 2HB  LEU A 907     -14.484  -7.942  10.846  1.00  0.300          H  
ATOM  14019  HG  LEU A 907     -15.823  -6.558   8.464  1.00  0.300          H  
ATOM  14020 1HD1 LEU A 907     -17.800  -7.925   9.095  1.00  0.300          H  
ATOM  14021 2HD1 LEU A 907     -16.431  -8.956   8.625  1.00  0.300          H  
ATOM  14022 3HD1 LEU A 907     -16.841  -8.747  10.343  1.00  0.300          H  
ATOM  14023 1HD2 LEU A 907     -17.375  -5.683  10.217  1.00  0.300          H  
ATOM  14024 2HD2 LEU A 907     -16.414  -6.478  11.484  1.00  0.300          H  
ATOM  14025 3HD2 LEU A 907     -15.720  -5.141  10.542  1.00  0.300          H  
ATOM  14026  N   ILE A 908     -10.998  -7.440   9.650  1.00  0.140          N  
ATOM  14027  CA  ILE A 908      -9.959  -8.227  10.278  1.00  0.100          C  
ATOM  14028  C   ILE A 908      -9.250  -7.465  11.401  1.00  0.080          C  
ATOM  14029  O   ILE A 908      -9.075  -8.045  12.470  1.00  0.070          O  
ATOM  14030  CB  ILE A 908      -8.966  -8.842   9.248  1.00  0.160          C  
ATOM  14031  CG1 ILE A 908      -9.718  -9.811   8.263  1.00  0.160          C  
ATOM  14032  CG2 ILE A 908      -7.832  -9.578   9.967  1.00  0.160          C  
ATOM  14033  CD1 ILE A 908     -10.472 -11.016   8.861  1.00  0.160          C  
ATOM  14034  H   ILE A 908     -10.925  -7.130   8.671  1.00  0.170          H  
ATOM  14035  HA  ILE A 908     -10.439  -9.070  10.763  1.00  0.120          H  
ATOM  14036  HB  ILE A 908      -8.535  -8.080   8.635  1.00  0.190          H  
ATOM  14037 1HG1 ILE A 908     -10.431  -9.222   7.695  1.00  0.190          H  
ATOM  14038 2HG1 ILE A 908      -8.980 -10.188   7.584  1.00  0.190          H  
ATOM  14039 1HG2 ILE A 908      -7.150  -9.997   9.230  1.00  0.190          H  
ATOM  14040 2HG2 ILE A 908      -7.278  -8.896  10.613  1.00  0.190          H  
ATOM  14041 3HG2 ILE A 908      -8.250 -10.366  10.559  1.00  0.190          H  
ATOM  14042 1HD1 ILE A 908     -10.920 -11.593   8.047  1.00  0.190          H  
ATOM  14043 2HD1 ILE A 908      -9.794 -11.648   9.408  1.00  0.190          H  
ATOM  14044 3HD1 ILE A 908     -11.260 -10.683   9.518  1.00  0.190          H  
ATOM  14045  N   PRO A 909      -8.813  -6.200  11.232  1.00  0.090          N  
ATOM  14046  CA  PRO A 909      -8.156  -5.404  12.258  1.00  0.100          C  
ATOM  14047  C   PRO A 909      -9.058  -5.127  13.462  1.00  0.100          C  
ATOM  14048  O   PRO A 909      -8.590  -4.857  14.571  1.00  0.120          O  
ATOM  14049  CB  PRO A 909      -7.837  -4.118  11.503  1.00  0.150          C  
ATOM  14050  CG  PRO A 909      -7.883  -4.494  10.071  1.00  0.150          C  
ATOM  14051  CD  PRO A 909      -8.974  -5.473   9.961  1.00  0.150          C  
ATOM  14052  HA  PRO A 909      -7.234  -5.914  12.574  1.00  0.120          H  
ATOM  14053 1HB  PRO A 909      -8.532  -3.316  11.790  1.00  0.180          H  
ATOM  14054 2HB  PRO A 909      -6.841  -3.802  11.747  1.00  0.180          H  
ATOM  14055 1HG  PRO A 909      -7.984  -3.614   9.412  1.00  0.180          H  
ATOM  14056 2HG  PRO A 909      -6.939  -4.977   9.844  1.00  0.180          H  
ATOM  14057 1HD  PRO A 909      -9.948  -4.949   9.924  1.00  0.180          H  
ATOM  14058 2HD  PRO A 909      -8.797  -6.056   9.080  1.00  0.180          H  
ATOM  14059  N   GLU A 910     -10.367  -5.235  13.254  1.00  0.120          N  
ATOM  14060  CA  GLU A 910     -11.326  -4.997  14.310  1.00  0.170          C  
ATOM  14061  C   GLU A 910     -11.368  -6.242  15.172  1.00  0.210          C  
ATOM  14062  O   GLU A 910     -11.266  -6.163  16.403  1.00  0.370          O  
ATOM  14063  CB  GLU A 910     -12.698  -4.682  13.709  1.00  0.220          C  
ATOM  14064  CG  GLU A 910     -12.788  -3.350  12.974  1.00  0.220          C  
ATOM  14065  CD  GLU A 910     -12.740  -2.189  13.915  1.00  0.220          C  
ATOM  14066  OE1 GLU A 910     -13.397  -2.297  14.901  1.00  0.220          O  
ATOM  14067  OE2 GLU A 910     -12.110  -1.204  13.664  1.00  0.220          O  
ATOM  14068  H   GLU A 910     -10.718  -5.481  12.340  1.00  0.140          H  
ATOM  14069  HA  GLU A 910     -10.997  -4.154  14.918  1.00  0.200          H  
ATOM  14070 1HB  GLU A 910     -12.989  -5.470  13.018  1.00  0.260          H  
ATOM  14071 2HB  GLU A 910     -13.436  -4.656  14.507  1.00  0.260          H  
ATOM  14072 1HG  GLU A 910     -11.959  -3.275  12.267  1.00  0.260          H  
ATOM  14073 2HG  GLU A 910     -13.720  -3.323  12.406  1.00  0.260          H  
ATOM  14074  N   LEU A 911     -11.484  -7.402  14.525  1.00  0.110          N  
ATOM  14075  CA  LEU A 911     -11.525  -8.646  15.259  1.00  0.090          C  
ATOM  14076  C   LEU A 911     -10.250  -8.875  16.017  1.00  0.100          C  
ATOM  14077  O   LEU A 911     -10.275  -9.230  17.188  1.00  0.180          O  
ATOM  14078  CB  LEU A 911     -11.699  -9.810  14.281  1.00  0.130          C  
ATOM  14079  CG  LEU A 911     -13.048  -9.951  13.628  1.00  0.130          C  
ATOM  14080  CD1 LEU A 911     -12.939 -10.942  12.477  1.00  0.130          C  
ATOM  14081  CD2 LEU A 911     -14.032 -10.463  14.666  1.00  0.130          C  
ATOM  14082  H   LEU A 911     -11.576  -7.409  13.504  1.00  0.130          H  
ATOM  14083  HA  LEU A 911     -12.339  -8.604  15.976  1.00  0.110          H  
ATOM  14084 1HB  LEU A 911     -10.965  -9.688  13.481  1.00  0.160          H  
ATOM  14085 2HB  LEU A 911     -11.478 -10.737  14.806  1.00  0.160          H  
ATOM  14086  HG  LEU A 911     -13.381  -8.990  13.234  1.00  0.160          H  
ATOM  14087 1HD1 LEU A 911     -13.915 -11.056  12.002  1.00  0.160          H  
ATOM  14088 2HD1 LEU A 911     -12.226 -10.563  11.748  1.00  0.160          H  
ATOM  14089 3HD1 LEU A 911     -12.601 -11.905  12.847  1.00  0.160          H  
ATOM  14090 1HD2 LEU A 911     -15.007 -10.583  14.198  1.00  0.160          H  
ATOM  14091 2HD2 LEU A 911     -13.673 -11.411  15.038  1.00  0.160          H  
ATOM  14092 3HD2 LEU A 911     -14.125  -9.786  15.499  1.00  0.160          H  
ATOM  14093  N   PHE A 912      -9.122  -8.629  15.368  1.00  0.080          N  
ATOM  14094  CA  PHE A 912      -7.853  -8.850  16.027  1.00  0.070          C  
ATOM  14095  C   PHE A 912      -7.583  -7.848  17.136  1.00  0.070          C  
ATOM  14096  O   PHE A 912      -7.130  -8.247  18.209  1.00  0.070          O  
ATOM  14097  CB  PHE A 912      -6.741  -8.961  14.991  1.00  0.100          C  
ATOM  14098  CG  PHE A 912      -6.666 -10.390  14.363  1.00  0.100          C  
ATOM  14099  CD1 PHE A 912      -7.460 -10.763  13.296  1.00  0.100          C  
ATOM  14100  CD2 PHE A 912      -5.781 -11.346  14.850  1.00  0.100          C  
ATOM  14101  CE1 PHE A 912      -7.380 -12.028  12.742  1.00  0.100          C  
ATOM  14102  CE2 PHE A 912      -5.702 -12.611  14.295  1.00  0.100          C  
ATOM  14103  CZ  PHE A 912      -6.507 -12.947  13.241  1.00  0.100          C  
ATOM  14104  H   PHE A 912      -9.153  -8.345  14.386  1.00  0.100          H  
ATOM  14105  HA  PHE A 912      -7.903  -9.812  16.504  1.00  0.080          H  
ATOM  14106 1HB  PHE A 912      -6.917  -8.241  14.188  1.00  0.120          H  
ATOM  14107 2HB  PHE A 912      -5.797  -8.719  15.444  1.00  0.120          H  
ATOM  14108  HD1 PHE A 912      -8.157 -10.064  12.888  1.00  0.120          H  
ATOM  14109  HD2 PHE A 912      -5.142 -11.092  15.663  1.00  0.120          H  
ATOM  14110  HE1 PHE A 912      -8.018 -12.290  11.905  1.00  0.120          H  
ATOM  14111  HE2 PHE A 912      -4.999 -13.345  14.690  1.00  0.120          H  
ATOM  14112  HZ  PHE A 912      -6.447 -13.940  12.802  1.00  0.120          H  
ATOM  14113  N   SER A 913      -7.904  -6.567  16.945  1.00  0.080          N  
ATOM  14114  CA  SER A 913      -7.639  -5.607  18.002  1.00  0.090          C  
ATOM  14115  C   SER A 913      -8.542  -5.787  19.237  1.00  0.090          C  
ATOM  14116  O   SER A 913      -8.188  -5.329  20.324  1.00  0.130          O  
ATOM  14117  CB  SER A 913      -7.667  -4.190  17.461  1.00  0.120          C  
ATOM  14118  OG  SER A 913      -8.939  -3.810  17.052  1.00  0.120          O  
ATOM  14119  H   SER A 913      -8.282  -6.219  16.062  1.00  0.100          H  
ATOM  14120  HA  SER A 913      -6.627  -5.776  18.336  1.00  0.110          H  
ATOM  14121 1HB  SER A 913      -7.297  -3.506  18.216  1.00  0.150          H  
ATOM  14122 2HB  SER A 913      -6.985  -4.127  16.618  1.00  0.150          H  
ATOM  14123  HG  SER A 913      -9.048  -4.204  16.160  1.00  0.150          H  
ATOM  14124  N   HIS A 914      -9.665  -6.516  19.119  1.00  0.080          N  
ATOM  14125  CA  HIS A 914     -10.506  -6.771  20.287  1.00  0.100          C  
ATOM  14126  C   HIS A 914     -10.213  -8.130  20.963  1.00  0.090          C  
ATOM  14127  O   HIS A 914     -10.949  -8.535  21.878  1.00  0.150          O  
ATOM  14128  CB  HIS A 914     -12.001  -6.667  19.936  1.00  0.130          C  
ATOM  14129  CG  HIS A 914     -12.486  -5.258  19.623  1.00  0.130          C  
ATOM  14130  ND1 HIS A 914     -12.354  -4.683  18.384  1.00  0.130          N  
ATOM  14131  CD2 HIS A 914     -13.115  -4.337  20.401  1.00  0.130          C  
ATOM  14132  CE1 HIS A 914     -12.876  -3.469  18.400  1.00  0.130          C  
ATOM  14133  NE2 HIS A 914     -13.353  -3.234  19.616  1.00  0.130          N  
ATOM  14134  H   HIS A 914      -9.997  -6.822  18.197  1.00  0.100          H  
ATOM  14135  HA  HIS A 914     -10.309  -6.001  21.030  1.00  0.120          H  
ATOM  14136 1HB  HIS A 914     -12.201  -7.291  19.057  1.00  0.160          H  
ATOM  14137 2HB  HIS A 914     -12.596  -7.059  20.756  1.00  0.160          H  
ATOM  14138  HD1 HIS A 914     -11.832  -5.078  17.606  1.00  0.160          H  
ATOM  14139  HD2 HIS A 914     -13.436  -4.343  21.442  1.00  0.160          H  
ATOM  14140  HE1 HIS A 914     -12.868  -2.851  17.496  1.00  0.160          H  
ATOM  14141  N   MET A 915      -9.115  -8.795  20.551  1.00  0.080          N  
ATOM  14142  CA  MET A 915      -8.646 -10.057  21.138  1.00  0.100          C  
ATOM  14143  C   MET A 915      -7.286  -9.839  21.814  1.00  0.100          C  
ATOM  14144  O   MET A 915      -6.438  -9.110  21.289  1.00  0.150          O  
ATOM  14145  CB  MET A 915      -8.522 -11.153  20.075  1.00  0.130          C  
ATOM  14146  CG  MET A 915      -9.797 -11.654  19.490  1.00  0.130          C  
ATOM  14147  SD  MET A 915      -9.554 -13.095  18.348  1.00  0.130          S  
ATOM  14148  CE  MET A 915      -8.931 -12.390  16.830  1.00  0.130          C  
ATOM  14149  H   MET A 915      -8.558  -8.405  19.783  1.00  0.100          H  
ATOM  14150  HA  MET A 915      -9.345 -10.381  21.903  1.00  0.120          H  
ATOM  14151 1HB  MET A 915      -7.951 -10.743  19.247  1.00  0.160          H  
ATOM  14152 2HB  MET A 915      -7.981 -11.986  20.460  1.00  0.160          H  
ATOM  14153 1HG  MET A 915     -10.424 -11.949  20.306  1.00  0.160          H  
ATOM  14154 2HG  MET A 915     -10.298 -10.858  18.957  1.00  0.160          H  
ATOM  14155 1HE  MET A 915      -8.749 -13.169  16.100  1.00  0.160          H  
ATOM  14156 2HE  MET A 915      -9.656 -11.687  16.431  1.00  0.160          H  
ATOM  14157 3HE  MET A 915      -8.015 -11.890  17.025  1.00  0.160          H  
ATOM  14158  N   GLY A 916      -7.038 -10.480  22.959  1.00  0.100          N  
ATOM  14159  CA  GLY A 916      -5.730 -10.288  23.570  1.00  0.120          C  
ATOM  14160  C   GLY A 916      -4.723 -11.230  22.922  1.00  0.110          C  
ATOM  14161  O   GLY A 916      -5.132 -12.176  22.250  1.00  0.140          O  
ATOM  14162  H   GLY A 916      -7.731 -11.111  23.397  1.00  0.120          H  
ATOM  14163 1HA  GLY A 916      -5.439  -9.248  23.444  1.00  0.140          H  
ATOM  14164 2HA  GLY A 916      -5.798 -10.485  24.641  1.00  0.140          H  
ATOM  14165  N   PRO A 917      -3.408 -11.073  23.166  1.00  0.130          N  
ATOM  14166  CA  PRO A 917      -2.341 -11.935  22.657  1.00  0.160          C  
ATOM  14167  C   PRO A 917      -2.622 -13.409  22.911  1.00  0.190          C  
ATOM  14168  O   PRO A 917      -2.356 -14.271  22.069  1.00  0.290          O  
ATOM  14169  CB  PRO A 917      -1.138 -11.475  23.491  1.00  0.240          C  
ATOM  14170  CG  PRO A 917      -1.424 -10.022  23.806  1.00  0.240          C  
ATOM  14171  CD  PRO A 917      -2.930  -9.964  24.034  1.00  0.240          C  
ATOM  14172  HA  PRO A 917      -2.189 -11.746  21.584  1.00  0.190          H  
ATOM  14173 1HB  PRO A 917      -1.043 -12.102  24.394  1.00  0.290          H  
ATOM  14174 2HB  PRO A 917      -0.210 -11.612  22.918  1.00  0.290          H  
ATOM  14175 1HG  PRO A 917      -0.851  -9.715  24.699  1.00  0.290          H  
ATOM  14176 2HG  PRO A 917      -1.081  -9.381  22.987  1.00  0.290          H  
ATOM  14177 1HD  PRO A 917      -3.179 -10.145  25.091  1.00  0.290          H  
ATOM  14178 2HD  PRO A 917      -3.288  -8.988  23.683  1.00  0.290          H  
ATOM  14179  N   ASN A 918      -3.243 -13.671  24.061  1.00  0.210          N  
ATOM  14180  CA  ASN A 918      -3.579 -15.010  24.481  1.00  0.330          C  
ATOM  14181  C   ASN A 918      -4.764 -15.586  23.728  1.00  0.420          C  
ATOM  14182  O   ASN A 918      -4.891 -16.800  23.637  1.00  0.900          O  
ATOM  14183  CB  ASN A 918      -3.835 -15.014  25.969  1.00  0.410          C  
ATOM  14184  CG  ASN A 918      -2.575 -14.795  26.749  1.00  0.410          C  
ATOM  14185  OD1 ASN A 918      -1.461 -15.046  26.271  1.00  0.410          O  
ATOM  14186  ND2 ASN A 918      -2.725 -14.320  27.953  1.00  0.410          N  
ATOM  14187  H   ASN A 918      -3.422 -12.925  24.716  1.00  0.250          H  
ATOM  14188  HA  ASN A 918      -2.725 -15.657  24.271  1.00  0.400          H  
ATOM  14189 1HB  ASN A 918      -4.553 -14.233  26.218  1.00  0.500          H  
ATOM  14190 2HB  ASN A 918      -4.267 -15.969  26.261  1.00  0.500          H  
ATOM  14191 1HD2 ASN A 918      -1.924 -14.149  28.526  1.00  0.500          H  
ATOM  14192 2HD2 ASN A 918      -3.640 -14.128  28.308  1.00  0.500          H  
ATOM  14193  N   ASP A 919      -5.671 -14.736  23.241  1.00  0.190          N  
ATOM  14194  CA  ASP A 919      -6.843 -15.206  22.517  1.00  0.160          C  
ATOM  14195  C   ASP A 919      -6.457 -15.427  21.083  1.00  0.130          C  
ATOM  14196  O   ASP A 919      -6.921 -16.355  20.432  1.00  0.150          O  
ATOM  14197  CB  ASP A 919      -7.943 -14.142  22.462  1.00  0.240          C  
ATOM  14198  CG  ASP A 919      -8.712 -13.784  23.731  1.00  0.240          C  
ATOM  14199  OD1 ASP A 919      -9.333 -14.660  24.289  1.00  0.240          O  
ATOM  14200  OD2 ASP A 919      -8.740 -12.598  24.096  1.00  0.240          O  
ATOM  14201  H   ASP A 919      -5.544 -13.731  23.313  1.00  0.230          H  
ATOM  14202  HA  ASP A 919      -7.203 -16.138  22.948  1.00  0.190          H  
ATOM  14203 1HB  ASP A 919      -7.458 -13.238  22.154  1.00  0.280          H  
ATOM  14204 2HB  ASP A 919      -8.624 -14.399  21.669  1.00  0.280          H  
ATOM  14205  N   ARG A 920      -5.597 -14.535  20.600  1.00  0.140          N  
ATOM  14206  CA  ARG A 920      -5.121 -14.532  19.234  1.00  0.150          C  
ATOM  14207  C   ARG A 920      -4.215 -15.707  18.906  1.00  0.150          C  
ATOM  14208  O   ARG A 920      -4.241 -16.210  17.782  1.00  0.260          O  
ATOM  14209  CB  ARG A 920      -4.403 -13.216  18.931  1.00  0.210          C  
ATOM  14210  CG  ARG A 920      -5.356 -12.054  18.791  1.00  0.210          C  
ATOM  14211  CD  ARG A 920      -4.765 -10.771  18.337  1.00  0.210          C  
ATOM  14212  NE  ARG A 920      -4.198  -9.941  19.389  1.00  0.210          N  
ATOM  14213  CZ  ARG A 920      -2.878  -9.727  19.624  1.00  0.210          C  
ATOM  14214  NH1 ARG A 920      -1.936 -10.337  18.916  1.00  0.210          N  
ATOM  14215  NH2 ARG A 920      -2.524  -8.893  20.582  1.00  0.210          N  
ATOM  14216  H   ARG A 920      -5.273 -13.798  21.228  1.00  0.170          H  
ATOM  14217  HA  ARG A 920      -5.993 -14.590  18.583  1.00  0.180          H  
ATOM  14218 1HB  ARG A 920      -3.711 -12.984  19.742  1.00  0.250          H  
ATOM  14219 2HB  ARG A 920      -3.827 -13.307  18.012  1.00  0.250          H  
ATOM  14220 1HG  ARG A 920      -6.137 -12.332  18.111  1.00  0.250          H  
ATOM  14221 2HG  ARG A 920      -5.776 -11.866  19.768  1.00  0.250          H  
ATOM  14222 1HD  ARG A 920      -3.996 -10.974  17.612  1.00  0.250          H  
ATOM  14223 2HD  ARG A 920      -5.553 -10.197  17.863  1.00  0.250          H  
ATOM  14224  HE  ARG A 920      -4.891  -9.447  19.996  1.00  0.250          H  
ATOM  14225 1HH1 ARG A 920      -2.179 -11.008  18.205  1.00  0.250          H  
ATOM  14226 2HH1 ARG A 920      -0.959 -10.177  19.125  1.00  0.250          H  
ATOM  14227 1HH2 ARG A 920      -3.235  -8.425  21.134  1.00  0.250          H  
ATOM  14228 2HH2 ARG A 920      -1.548  -8.715  20.766  1.00  0.250          H  
ATOM  14229  N   ASN A 921      -3.403 -16.137  19.874  1.00  0.200          N  
ATOM  14230  CA  ASN A 921      -2.448 -17.205  19.643  1.00  0.180          C  
ATOM  14231  C   ASN A 921      -3.166 -18.391  19.043  1.00  0.200          C  
ATOM  14232  O   ASN A 921      -4.085 -18.977  19.640  1.00  0.230          O  
ATOM  14233  CB  ASN A 921      -1.723 -17.591  20.920  1.00  0.260          C  
ATOM  14234  CG  ASN A 921      -0.488 -18.481  20.653  1.00  0.260          C  
ATOM  14235  OD1 ASN A 921      -0.436 -19.363  19.762  1.00  0.260          O  
ATOM  14236  ND2 ASN A 921       0.540 -18.233  21.445  1.00  0.260          N  
ATOM  14237  H   ASN A 921      -3.391 -15.648  20.771  1.00  0.240          H  
ATOM  14238  HA  ASN A 921      -1.709 -16.866  18.913  1.00  0.220          H  
ATOM  14239 1HB  ASN A 921      -1.404 -16.685  21.441  1.00  0.310          H  
ATOM  14240 2HB  ASN A 921      -2.413 -18.118  21.582  1.00  0.310          H  
ATOM  14241 1HD2 ASN A 921       1.397 -18.744  21.350  1.00  0.310          H  
ATOM  14242 2HD2 ASN A 921       0.471 -17.518  22.147  1.00  0.310          H  
ATOM  14243  N   THR A 922      -2.722 -18.773  17.861  1.00  0.220          N  
ATOM  14244  CA  THR A 922      -3.370 -19.821  17.132  1.00  0.270          C  
ATOM  14245  C   THR A 922      -3.352 -21.117  17.907  1.00  0.240          C  
ATOM  14246  O   THR A 922      -4.305 -21.895  17.875  1.00  0.280          O  
ATOM  14247  CB  THR A 922      -2.734 -19.984  15.786  1.00  0.360          C  
ATOM  14248  OG1 THR A 922      -2.801 -18.738  15.104  1.00  0.360          O  
ATOM  14249  CG2 THR A 922      -3.525 -20.891  15.097  1.00  0.360          C  
ATOM  14250  H   THR A 922      -1.922 -18.301  17.412  1.00  0.260          H  
ATOM  14251  HA  THR A 922      -4.406 -19.527  16.981  1.00  0.320          H  
ATOM  14252  HB  THR A 922      -1.701 -20.327  15.860  1.00  0.430          H  
ATOM  14253  HG1 THR A 922      -2.127 -18.165  15.506  1.00  0.430          H  
ATOM  14254 1HG2 THR A 922      -3.164 -20.997  14.167  1.00  0.430          H  
ATOM  14255 2HG2 THR A 922      -3.542 -21.850  15.571  1.00  0.430          H  
ATOM  14256 3HG2 THR A 922      -4.498 -20.466  15.072  1.00  0.430          H  
ATOM  14257  N   LYS A 923      -2.271 -21.369  18.632  1.00  0.240          N  
ATOM  14258  CA  LYS A 923      -2.141 -22.614  19.369  1.00  0.300          C  
ATOM  14259  C   LYS A 923      -3.333 -22.801  20.313  1.00  0.250          C  
ATOM  14260  O   LYS A 923      -3.791 -23.938  20.522  1.00  0.310          O  
ATOM  14261  CB  LYS A 923      -0.830 -22.589  20.151  1.00  0.400          C  
ATOM  14262  CG  LYS A 923       0.414 -22.643  19.249  1.00  0.400          C  
ATOM  14263  CD  LYS A 923       1.710 -22.480  20.038  1.00  0.400          C  
ATOM  14264  CE  LYS A 923       2.923 -22.399  19.093  1.00  0.400          C  
ATOM  14265  NZ  LYS A 923       4.198 -22.091  19.819  1.00  0.400          N  
ATOM  14266  H   LYS A 923      -1.516 -20.679  18.678  1.00  0.290          H  
ATOM  14267  HA  LYS A 923      -2.131 -23.444  18.662  1.00  0.360          H  
ATOM  14268 1HB  LYS A 923      -0.783 -21.692  20.763  1.00  0.480          H  
ATOM  14269 2HB  LYS A 923      -0.796 -23.443  20.825  1.00  0.480          H  
ATOM  14270 1HG  LYS A 923       0.433 -23.601  18.730  1.00  0.480          H  
ATOM  14271 2HG  LYS A 923       0.352 -21.850  18.504  1.00  0.480          H  
ATOM  14272 1HD  LYS A 923       1.661 -21.562  20.630  1.00  0.480          H  
ATOM  14273 2HD  LYS A 923       1.838 -23.324  20.714  1.00  0.480          H  
ATOM  14274 1HE  LYS A 923       3.034 -23.349  18.576  1.00  0.480          H  
ATOM  14275 2HE  LYS A 923       2.745 -21.612  18.355  1.00  0.480          H  
ATOM  14276 1HZ  LYS A 923       4.967 -22.042  19.154  1.00  0.480          H  
ATOM  14277 2HZ  LYS A 923       4.108 -21.194  20.291  1.00  0.480          H  
ATOM  14278 3HZ  LYS A 923       4.390 -22.809  20.497  1.00  0.480          H  
ATOM  14279  N   ARG A 924      -3.849 -21.691  20.879  1.00  0.190          N  
ATOM  14280  CA  ARG A 924      -4.968 -21.763  21.789  1.00  0.180          C  
ATOM  14281  C   ARG A 924      -6.232 -21.953  20.983  1.00  0.160          C  
ATOM  14282  O   ARG A 924      -7.087 -22.754  21.346  1.00  0.190          O  
ATOM  14283  CB  ARG A 924      -5.120 -20.501  22.605  1.00  0.260          C  
ATOM  14284  CG  ARG A 924      -6.219 -20.564  23.666  1.00  0.260          C  
ATOM  14285  CD  ARG A 924      -6.258 -19.325  24.401  1.00  0.260          C  
ATOM  14286  NE  ARG A 924      -7.221 -19.313  25.479  1.00  0.260          N  
ATOM  14287  CZ  ARG A 924      -7.547 -18.209  26.161  1.00  0.260          C  
ATOM  14288  NH1 ARG A 924      -6.984 -17.073  25.826  1.00  0.260          N  
ATOM  14289  NH2 ARG A 924      -8.428 -18.265  27.151  1.00  0.260          N  
ATOM  14290  H   ARG A 924      -3.491 -20.762  20.656  1.00  0.230          H  
ATOM  14291  HA  ARG A 924      -4.830 -22.608  22.460  1.00  0.220          H  
ATOM  14292 1HB  ARG A 924      -4.180 -20.276  23.106  1.00  0.310          H  
ATOM  14293 2HB  ARG A 924      -5.344 -19.659  21.942  1.00  0.310          H  
ATOM  14294 1HG  ARG A 924      -7.194 -20.700  23.191  1.00  0.310          H  
ATOM  14295 2HG  ARG A 924      -6.037 -21.382  24.362  1.00  0.310          H  
ATOM  14296 1HD  ARG A 924      -5.273 -19.101  24.809  1.00  0.310          H  
ATOM  14297 2HD  ARG A 924      -6.552 -18.559  23.689  1.00  0.310          H  
ATOM  14298  HE  ARG A 924      -7.681 -20.198  25.740  1.00  0.310          H  
ATOM  14299 1HH1 ARG A 924      -6.313 -17.054  25.041  1.00  0.310          H  
ATOM  14300 2HH1 ARG A 924      -7.224 -16.219  26.314  1.00  0.310          H  
ATOM  14301 1HH2 ARG A 924      -8.861 -19.152  27.402  1.00  0.310          H  
ATOM  14302 2HH2 ARG A 924      -8.675 -17.430  27.655  1.00  0.310          H  
ATOM  14303  N   LEU A 925      -6.356 -21.239  19.869  1.00  0.130          N  
ATOM  14304  CA  LEU A 925      -7.580 -21.357  19.088  1.00  0.130          C  
ATOM  14305  C   LEU A 925      -7.774 -22.785  18.581  1.00  0.130          C  
ATOM  14306  O   LEU A 925      -8.905 -23.296  18.514  1.00  0.130          O  
ATOM  14307  CB  LEU A 925      -7.566 -20.391  17.907  1.00  0.180          C  
ATOM  14308  CG  LEU A 925      -7.600 -18.880  18.261  1.00  0.180          C  
ATOM  14309  CD1 LEU A 925      -7.458 -18.102  16.976  1.00  0.180          C  
ATOM  14310  CD2 LEU A 925      -8.887 -18.512  19.027  1.00  0.180          C  
ATOM  14311  H   LEU A 925      -5.621 -20.563  19.620  1.00  0.160          H  
ATOM  14312  HA  LEU A 925      -8.407 -21.132  19.735  1.00  0.160          H  
ATOM  14313 1HB  LEU A 925      -6.662 -20.577  17.326  1.00  0.220          H  
ATOM  14314 2HB  LEU A 925      -8.424 -20.606  17.276  1.00  0.220          H  
ATOM  14315  HG  LEU A 925      -6.735 -18.626  18.889  1.00  0.220          H  
ATOM  14316 1HD1 LEU A 925      -7.439 -17.032  17.203  1.00  0.220          H  
ATOM  14317 2HD1 LEU A 925      -6.526 -18.383  16.503  1.00  0.220          H  
ATOM  14318 3HD1 LEU A 925      -8.289 -18.324  16.310  1.00  0.220          H  
ATOM  14319 1HD2 LEU A 925      -8.878 -17.445  19.249  1.00  0.220          H  
ATOM  14320 2HD2 LEU A 925      -9.741 -18.749  18.432  1.00  0.220          H  
ATOM  14321 3HD2 LEU A 925      -8.946 -19.047  19.963  1.00  0.220          H  
ATOM  14322  N   ILE A 926      -6.674 -23.455  18.249  1.00  0.150          N  
ATOM  14323  CA  ILE A 926      -6.768 -24.842  17.820  1.00  0.190          C  
ATOM  14324  C   ILE A 926      -7.175 -25.692  19.031  1.00  0.200          C  
ATOM  14325  O   ILE A 926      -8.134 -26.465  18.977  1.00  0.210          O  
ATOM  14326  CB  ILE A 926      -5.420 -25.355  17.236  1.00  0.250          C  
ATOM  14327  CG1 ILE A 926      -5.126 -24.588  15.943  1.00  0.250          C  
ATOM  14328  CG2 ILE A 926      -5.492 -26.879  16.963  1.00  0.250          C  
ATOM  14329  CD1 ILE A 926      -3.727 -24.727  15.377  1.00  0.250          C  
ATOM  14330  H   ILE A 926      -5.773 -22.968  18.284  1.00  0.180          H  
ATOM  14331  HA  ILE A 926      -7.538 -24.931  17.054  1.00  0.230          H  
ATOM  14332  HB  ILE A 926      -4.614 -25.140  17.943  1.00  0.300          H  
ATOM  14333 1HG1 ILE A 926      -5.849 -24.897  15.185  1.00  0.300          H  
ATOM  14334 2HG1 ILE A 926      -5.276 -23.563  16.165  1.00  0.300          H  
ATOM  14335 1HG2 ILE A 926      -4.553 -27.231  16.554  1.00  0.300          H  
ATOM  14336 2HG2 ILE A 926      -5.692 -27.418  17.886  1.00  0.300          H  
ATOM  14337 3HG2 ILE A 926      -6.295 -27.079  16.249  1.00  0.300          H  
ATOM  14338 1HD1 ILE A 926      -3.643 -24.115  14.476  1.00  0.300          H  
ATOM  14339 2HD1 ILE A 926      -3.004 -24.382  16.118  1.00  0.300          H  
ATOM  14340 3HD1 ILE A 926      -3.514 -25.754  15.125  1.00  0.300          H  
ATOM  14341  N   SER A 927      -6.471 -25.514  20.152  1.00  0.220          N  
ATOM  14342  CA  SER A 927      -6.695 -26.300  21.363  1.00  0.260          C  
ATOM  14343  C   SER A 927      -8.113 -26.193  21.925  1.00  0.260          C  
ATOM  14344  O   SER A 927      -8.683 -27.185  22.382  1.00  0.300          O  
ATOM  14345  CB  SER A 927      -5.719 -25.859  22.437  1.00  0.350          C  
ATOM  14346  OG  SER A 927      -4.390 -26.136  22.068  1.00  0.350          O  
ATOM  14347  H   SER A 927      -5.700 -24.847  20.155  1.00  0.260          H  
ATOM  14348  HA  SER A 927      -6.503 -27.345  21.123  1.00  0.310          H  
ATOM  14349 1HB  SER A 927      -5.836 -24.795  22.619  1.00  0.420          H  
ATOM  14350 2HB  SER A 927      -5.956 -26.375  23.364  1.00  0.420          H  
ATOM  14351  HG  SER A 927      -4.131 -25.429  21.436  1.00  0.420          H  
ATOM  14352  N   GLU A 928      -8.700 -25.003  21.868  1.00  0.240          N  
ATOM  14353  CA  GLU A 928     -10.039 -24.778  22.397  1.00  0.280          C  
ATOM  14354  C   GLU A 928     -11.164 -25.018  21.383  1.00  0.240          C  
ATOM  14355  O   GLU A 928     -12.332 -24.760  21.684  1.00  0.280          O  
ATOM  14356  CB  GLU A 928     -10.145 -23.397  23.043  1.00  0.380          C  
ATOM  14357  CG  GLU A 928      -9.262 -23.261  24.292  1.00  0.380          C  
ATOM  14358  CD  GLU A 928      -9.420 -21.970  25.048  1.00  0.380          C  
ATOM  14359  OE1 GLU A 928     -10.298 -21.204  24.742  1.00  0.380          O  
ATOM  14360  OE2 GLU A 928      -8.638 -21.746  25.943  1.00  0.380          O  
ATOM  14361  H   GLU A 928      -8.170 -24.212  21.500  1.00  0.290          H  
ATOM  14362  HA  GLU A 928     -10.189 -25.495  23.203  1.00  0.340          H  
ATOM  14363 1HB  GLU A 928      -9.814 -22.646  22.327  1.00  0.450          H  
ATOM  14364 2HB  GLU A 928     -11.178 -23.183  23.310  1.00  0.450          H  
ATOM  14365 1HG  GLU A 928      -9.482 -24.089  24.964  1.00  0.450          H  
ATOM  14366 2HG  GLU A 928      -8.220 -23.359  23.980  1.00  0.450          H  
ATOM  14367  N   GLY A 929     -10.828 -25.505  20.182  1.00  0.180          N  
ATOM  14368  CA  GLY A 929     -11.836 -25.821  19.181  1.00  0.170          C  
ATOM  14369  C   GLY A 929     -12.406 -24.676  18.351  1.00  0.150          C  
ATOM  14370  O   GLY A 929     -13.485 -24.843  17.779  1.00  0.180          O  
ATOM  14371  H   GLY A 929      -9.850 -25.714  19.956  1.00  0.220          H  
ATOM  14372 1HA  GLY A 929     -11.403 -26.555  18.501  1.00  0.200          H  
ATOM  14373 2HA  GLY A 929     -12.658 -26.333  19.680  1.00  0.200          H  
ATOM  14374  N   TYR A 930     -11.711 -23.542  18.249  1.00  0.120          N  
ATOM  14375  CA  TYR A 930     -12.227 -22.421  17.477  1.00  0.100          C  
ATOM  14376  C   TYR A 930     -11.722 -22.485  16.028  1.00  0.110          C  
ATOM  14377  O   TYR A 930     -12.365 -22.001  15.085  1.00  0.110          O  
ATOM  14378  CB  TYR A 930     -11.781 -21.123  18.111  1.00  0.150          C  
ATOM  14379  CG  TYR A 930     -12.291 -20.863  19.508  1.00  0.150          C  
ATOM  14380  CD1 TYR A 930     -11.424 -20.804  20.556  1.00  0.150          C  
ATOM  14381  CD2 TYR A 930     -13.615 -20.687  19.732  1.00  0.150          C  
ATOM  14382  CE1 TYR A 930     -11.881 -20.552  21.815  1.00  0.150          C  
ATOM  14383  CE2 TYR A 930     -14.096 -20.437  20.986  1.00  0.150          C  
ATOM  14384  CZ  TYR A 930     -13.222 -20.368  22.035  1.00  0.150          C  
ATOM  14385  OH  TYR A 930     -13.669 -20.125  23.310  1.00  0.150          O  
ATOM  14386  H   TYR A 930     -10.798 -23.446  18.695  1.00  0.140          H  
ATOM  14387  HA  TYR A 930     -13.314 -22.469  17.461  1.00  0.120          H  
ATOM  14388 1HB  TYR A 930     -10.695 -21.087  18.128  1.00  0.180          H  
ATOM  14389 2HB  TYR A 930     -12.112 -20.355  17.501  1.00  0.180          H  
ATOM  14390  HD1 TYR A 930     -10.382 -20.948  20.400  1.00  0.180          H  
ATOM  14391  HD2 TYR A 930     -14.276 -20.750  18.922  1.00  0.180          H  
ATOM  14392  HE1 TYR A 930     -11.177 -20.500  22.642  1.00  0.180          H  
ATOM  14393  HE2 TYR A 930     -15.166 -20.299  21.144  1.00  0.180          H  
ATOM  14394  HH  TYR A 930     -12.916 -20.162  23.921  1.00  0.180          H  
ATOM  14395  N   LEU A 931     -10.545 -23.073  15.870  1.00  0.120          N  
ATOM  14396  CA  LEU A 931      -9.889 -23.205  14.580  1.00  0.180          C  
ATOM  14397  C   LEU A 931      -9.766 -24.700  14.184  1.00  0.200          C  
ATOM  14398  O   LEU A 931      -9.203 -25.508  14.926  1.00  0.290          O  
ATOM  14399  CB  LEU A 931      -8.558 -22.455  14.707  1.00  0.230          C  
ATOM  14400  CG  LEU A 931      -7.605 -22.460  13.579  1.00  0.230          C  
ATOM  14401  CD1 LEU A 931      -8.177 -21.791  12.376  1.00  0.230          C  
ATOM  14402  CD2 LEU A 931      -6.455 -21.740  13.975  1.00  0.230          C  
ATOM  14403  H   LEU A 931     -10.061 -23.410  16.702  1.00  0.140          H  
ATOM  14404  HA  LEU A 931     -10.505 -22.710  13.831  1.00  0.220          H  
ATOM  14405 1HB  LEU A 931      -8.790 -21.414  14.923  1.00  0.270          H  
ATOM  14406 2HB  LEU A 931      -8.034 -22.863  15.570  1.00  0.270          H  
ATOM  14407  HG  LEU A 931      -7.337 -23.471  13.367  1.00  0.270          H  
ATOM  14408 1HD1 LEU A 931      -7.472 -21.783  11.570  1.00  0.270          H  
ATOM  14409 2HD1 LEU A 931      -9.026 -22.328  12.089  1.00  0.270          H  
ATOM  14410 3HD1 LEU A 931      -8.442 -20.773  12.610  1.00  0.270          H  
ATOM  14411 1HD2 LEU A 931      -5.726 -21.751  13.193  1.00  0.270          H  
ATOM  14412 2HD2 LEU A 931      -6.727 -20.726  14.204  1.00  0.270          H  
ATOM  14413 3HD2 LEU A 931      -6.052 -22.182  14.829  1.00  0.270          H  
ATOM  14414  N   GLU A 932     -10.355 -25.072  13.039  1.00  0.170          N  
ATOM  14415  CA  GLU A 932     -10.400 -26.478  12.597  1.00  0.180          C  
ATOM  14416  C   GLU A 932      -9.401 -26.827  11.511  1.00  0.110          C  
ATOM  14417  O   GLU A 932      -9.188 -26.057  10.587  1.00  0.070          O  
ATOM  14418  CB  GLU A 932     -11.791 -26.813  12.076  1.00  0.250          C  
ATOM  14419  CG  GLU A 932     -12.860 -26.710  13.110  1.00  0.250          C  
ATOM  14420  CD  GLU A 932     -14.219 -27.047  12.597  1.00  0.250          C  
ATOM  14421  OE1 GLU A 932     -14.328 -27.472  11.467  1.00  0.250          O  
ATOM  14422  OE2 GLU A 932     -15.155 -26.818  13.329  1.00  0.250          O  
ATOM  14423  H   GLU A 932     -10.799 -24.342  12.476  1.00  0.200          H  
ATOM  14424  HA  GLU A 932     -10.190 -27.110  13.460  1.00  0.220          H  
ATOM  14425 1HB  GLU A 932     -12.046 -26.129  11.265  1.00  0.300          H  
ATOM  14426 2HB  GLU A 932     -11.796 -27.825  11.671  1.00  0.300          H  
ATOM  14427 1HG  GLU A 932     -12.617 -27.374  13.937  1.00  0.300          H  
ATOM  14428 2HG  GLU A 932     -12.859 -25.693  13.492  1.00  0.300          H  
ATOM  14429  N   LYS A 933      -8.827 -28.022  11.575  1.00  0.130          N  
ATOM  14430  CA  LYS A 933      -7.861 -28.448  10.559  1.00  0.110          C  
ATOM  14431  C   LYS A 933      -8.518 -29.048   9.320  1.00  0.090          C  
ATOM  14432  O   LYS A 933      -9.404 -29.899   9.436  1.00  0.090          O  
ATOM  14433  CB  LYS A 933      -6.895 -29.463  11.165  1.00  0.160          C  
ATOM  14434  CG  LYS A 933      -5.742 -29.838  10.267  1.00  0.160          C  
ATOM  14435  CD  LYS A 933      -4.772 -30.742  10.982  1.00  0.160          C  
ATOM  14436  CE  LYS A 933      -3.616 -31.128  10.087  1.00  0.160          C  
ATOM  14437  NZ  LYS A 933      -2.670 -32.020  10.791  1.00  0.160          N  
ATOM  14438  H   LYS A 933      -9.045 -28.636  12.348  1.00  0.160          H  
ATOM  14439  HA  LYS A 933      -7.289 -27.580  10.234  1.00  0.130          H  
ATOM  14440 1HB  LYS A 933      -6.508 -29.094  12.101  1.00  0.190          H  
ATOM  14441 2HB  LYS A 933      -7.441 -30.379  11.383  1.00  0.190          H  
ATOM  14442 1HG  LYS A 933      -6.117 -30.365   9.388  1.00  0.190          H  
ATOM  14443 2HG  LYS A 933      -5.228 -28.932   9.936  1.00  0.190          H  
ATOM  14444 1HD  LYS A 933      -4.379 -30.226  11.862  1.00  0.190          H  
ATOM  14445 2HD  LYS A 933      -5.289 -31.643  11.308  1.00  0.190          H  
ATOM  14446 1HE  LYS A 933      -3.995 -31.637   9.199  1.00  0.190          H  
ATOM  14447 2HE  LYS A 933      -3.088 -30.224   9.779  1.00  0.190          H  
ATOM  14448 1HZ  LYS A 933      -1.898 -32.257  10.181  1.00  0.190          H  
ATOM  14449 2HZ  LYS A 933      -2.327 -31.531  11.601  1.00  0.190          H  
ATOM  14450 3HZ  LYS A 933      -3.143 -32.865  11.079  1.00  0.190          H  
ATOM  14451  N   MET A 934      -8.054 -28.639   8.137  1.00  0.090          N  
ATOM  14452  CA  MET A 934      -8.552 -29.216   6.898  1.00  0.090          C  
ATOM  14453  C   MET A 934      -7.832 -30.519   6.628  1.00  0.100          C  
ATOM  14454  O   MET A 934      -6.620 -30.630   6.824  1.00  0.120          O  
ATOM  14455  CB  MET A 934      -8.380 -28.239   5.740  1.00  0.130          C  
ATOM  14456  CG  MET A 934      -9.168 -26.962   5.930  1.00  0.130          C  
ATOM  14457  SD  MET A 934     -10.919 -27.270   6.085  1.00  0.130          S  
ATOM  14458  CE  MET A 934     -11.378 -27.777   4.446  1.00  0.130          C  
ATOM  14459  H   MET A 934      -7.334 -27.910   8.089  1.00  0.110          H  
ATOM  14460  HA  MET A 934      -9.609 -29.447   7.018  1.00  0.110          H  
ATOM  14461 1HB  MET A 934      -7.326 -27.952   5.667  1.00  0.150          H  
ATOM  14462 2HB  MET A 934      -8.643 -28.712   4.801  1.00  0.150          H  
ATOM  14463 1HG  MET A 934      -8.823 -26.459   6.837  1.00  0.150          H  
ATOM  14464 2HG  MET A 934      -9.014 -26.290   5.099  1.00  0.150          H  
ATOM  14465 1HE  MET A 934     -12.453 -27.983   4.416  1.00  0.150          H  
ATOM  14466 2HE  MET A 934     -11.143 -26.972   3.762  1.00  0.150          H  
ATOM  14467 3HE  MET A 934     -10.837 -28.673   4.162  1.00  0.150          H  
ATOM  14468  N   GLN A 935      -8.561 -31.508   6.134  1.00  0.100          N  
ATOM  14469  CA  GLN A 935      -7.949 -32.787   5.828  1.00  0.100          C  
ATOM  14470  C   GLN A 935      -8.279 -33.211   4.419  1.00  0.090          C  
ATOM  14471  O   GLN A 935      -9.359 -32.909   3.910  1.00  0.120          O  
ATOM  14472  CB  GLN A 935      -8.418 -33.843   6.829  1.00  0.140          C  
ATOM  14473  CG  GLN A 935      -8.035 -33.539   8.279  1.00  0.140          C  
ATOM  14474  CD  GLN A 935      -8.474 -34.628   9.234  1.00  0.140          C  
ATOM  14475  OE1 GLN A 935      -9.457 -35.329   8.977  1.00  0.140          O  
ATOM  14476  NE2 GLN A 935      -7.750 -34.782  10.335  1.00  0.140          N  
ATOM  14477  H   GLN A 935      -9.551 -31.375   5.983  1.00  0.120          H  
ATOM  14478  HA  GLN A 935      -6.867 -32.690   5.901  1.00  0.120          H  
ATOM  14479 1HB  GLN A 935      -9.503 -33.930   6.779  1.00  0.170          H  
ATOM  14480 2HB  GLN A 935      -8.002 -34.814   6.557  1.00  0.170          H  
ATOM  14481 1HG  GLN A 935      -6.953 -33.427   8.344  1.00  0.170          H  
ATOM  14482 2HG  GLN A 935      -8.519 -32.609   8.587  1.00  0.170          H  
ATOM  14483 1HE2 GLN A 935      -7.995 -35.489  11.001  1.00  0.170          H  
ATOM  14484 2HE2 GLN A 935      -6.964 -34.189  10.502  1.00  0.170          H  
ATOM  14485  N   ASP A 936      -7.355 -33.946   3.821  1.00  0.090          N  
ATOM  14486  CA  ASP A 936      -7.477 -34.456   2.465  1.00  0.100          C  
ATOM  14487  C   ASP A 936      -8.672 -35.381   2.323  1.00  0.110          C  
ATOM  14488  O   ASP A 936      -9.063 -36.057   3.279  1.00  0.120          O  
ATOM  14489  CB  ASP A 936      -6.227 -35.233   2.064  1.00  0.140          C  
ATOM  14490  CG  ASP A 936      -4.953 -34.387   1.976  1.00  0.140          C  
ATOM  14491  OD1 ASP A 936      -4.982 -33.156   2.132  1.00  0.140          O  
ATOM  14492  OD2 ASP A 936      -3.933 -34.981   1.711  1.00  0.140          O  
ATOM  14493  H   ASP A 936      -6.501 -34.139   4.324  1.00  0.110          H  
ATOM  14494  HA  ASP A 936      -7.615 -33.616   1.786  1.00  0.120          H  
ATOM  14495 1HB  ASP A 936      -6.068 -36.047   2.772  1.00  0.160          H  
ATOM  14496 2HB  ASP A 936      -6.403 -35.688   1.084  1.00  0.160          H  
ATOM  14497  N   PHE A 937      -9.224 -35.444   1.116  1.00  0.140          N  
ATOM  14498  CA  PHE A 937     -10.355 -36.329   0.856  1.00  0.150          C  
ATOM  14499  C   PHE A 937     -10.362 -36.892  -0.555  1.00  0.160          C  
ATOM  14500  O   PHE A 937      -9.636 -36.431  -1.430  1.00  0.200          O  
ATOM  14501  CB  PHE A 937     -11.668 -35.600   1.146  1.00  0.210          C  
ATOM  14502  CG  PHE A 937     -11.969 -34.400   0.266  1.00  0.210          C  
ATOM  14503  CD1 PHE A 937     -12.757 -34.511  -0.883  1.00  0.210          C  
ATOM  14504  CD2 PHE A 937     -11.478 -33.148   0.604  1.00  0.210          C  
ATOM  14505  CE1 PHE A 937     -13.043 -33.388  -1.639  1.00  0.210          C  
ATOM  14506  CE2 PHE A 937     -11.770 -32.050  -0.164  1.00  0.210          C  
ATOM  14507  CZ  PHE A 937     -12.556 -32.170  -1.276  1.00  0.210          C  
ATOM  14508  H   PHE A 937      -8.838 -34.845   0.380  1.00  0.170          H  
ATOM  14509  HA  PHE A 937     -10.285 -37.172   1.545  1.00  0.180          H  
ATOM  14510 1HB  PHE A 937     -12.496 -36.299   1.048  1.00  0.250          H  
ATOM  14511 2HB  PHE A 937     -11.657 -35.260   2.184  1.00  0.250          H  
ATOM  14512  HD1 PHE A 937     -13.160 -35.489  -1.175  1.00  0.250          H  
ATOM  14513  HD2 PHE A 937     -10.855 -33.044   1.503  1.00  0.250          H  
ATOM  14514  HE1 PHE A 937     -13.660 -33.464  -2.520  1.00  0.250          H  
ATOM  14515  HE2 PHE A 937     -11.384 -31.084   0.112  1.00  0.250          H  
ATOM  14516  HZ  PHE A 937     -12.787 -31.293  -1.875  1.00  0.250          H  
ATOM  14517  N   ASP A 938     -11.163 -37.929  -0.763  1.00  0.170          N  
ATOM  14518  CA  ASP A 938     -11.289 -38.548  -2.078  1.00  0.270          C  
ATOM  14519  C   ASP A 938     -12.471 -37.984  -2.851  1.00  0.240          C  
ATOM  14520  O   ASP A 938     -13.590 -37.956  -2.334  1.00  0.380          O  
ATOM  14521  CB  ASP A 938     -11.460 -40.061  -1.949  1.00  0.340          C  
ATOM  14522  CG  ASP A 938     -10.219 -40.770  -1.410  1.00  0.340          C  
ATOM  14523  OD1 ASP A 938      -9.179 -40.170  -1.389  1.00  0.340          O  
ATOM  14524  OD2 ASP A 938     -10.337 -41.901  -1.017  1.00  0.340          O  
ATOM  14525  H   ASP A 938     -11.708 -38.295   0.003  1.00  0.200          H  
ATOM  14526  HA  ASP A 938     -10.382 -38.346  -2.643  1.00  0.320          H  
ATOM  14527 1HB  ASP A 938     -12.301 -40.278  -1.293  1.00  0.410          H  
ATOM  14528 2HB  ASP A 938     -11.696 -40.475  -2.931  1.00  0.410          H  
ATOM  14529  N   PHE A 939     -12.239 -37.530  -4.075  1.00  0.190          N  
ATOM  14530  CA  PHE A 939     -13.328 -36.994  -4.874  1.00  0.200          C  
ATOM  14531  C   PHE A 939     -13.292 -37.611  -6.268  1.00  0.220          C  
ATOM  14532  O   PHE A 939     -12.338 -37.424  -7.026  1.00  0.280          O  
ATOM  14533  CB  PHE A 939     -13.226 -35.480  -4.963  1.00  0.280          C  
ATOM  14534  CG  PHE A 939     -14.424 -34.885  -5.528  1.00  0.280          C  
ATOM  14535  CD1 PHE A 939     -15.433 -34.431  -4.689  1.00  0.280          C  
ATOM  14536  CD2 PHE A 939     -14.601 -34.813  -6.876  1.00  0.280          C  
ATOM  14537  CE1 PHE A 939     -16.582 -33.918  -5.203  1.00  0.280          C  
ATOM  14538  CE2 PHE A 939     -15.742 -34.318  -7.385  1.00  0.280          C  
ATOM  14539  CZ  PHE A 939     -16.741 -33.869  -6.556  1.00  0.280          C  
ATOM  14540  H   PHE A 939     -11.280 -37.565  -4.434  1.00  0.230          H  
ATOM  14541  HA  PHE A 939     -14.278 -37.255  -4.407  1.00  0.240          H  
ATOM  14542 1HB  PHE A 939     -13.062 -35.079  -3.984  1.00  0.330          H  
ATOM  14543 2HB  PHE A 939     -12.379 -35.212  -5.588  1.00  0.330          H  
ATOM  14544  HD1 PHE A 939     -15.310 -34.497  -3.610  1.00  0.330          H  
ATOM  14545  HD2 PHE A 939     -13.824 -35.178  -7.552  1.00  0.330          H  
ATOM  14546  HE1 PHE A 939     -17.376 -33.566  -4.541  1.00  0.330          H  
ATOM  14547  HE2 PHE A 939     -15.869 -34.299  -8.465  1.00  0.330          H  
ATOM  14548  HZ  PHE A 939     -17.663 -33.482  -6.978  1.00  0.330          H  
ATOM  14549  N   ASP A 940     -14.315 -38.395  -6.595  1.00  0.290          N  
ATOM  14550  CA  ASP A 940     -14.403 -39.113  -7.866  1.00  0.360          C  
ATOM  14551  C   ASP A 940     -13.140 -39.922  -8.174  1.00  0.340          C  
ATOM  14552  O   ASP A 940     -12.695 -39.994  -9.314  1.00  0.950          O  
ATOM  14553  CB  ASP A 940     -14.707 -38.164  -9.029  1.00  0.480          C  
ATOM  14554  CG  ASP A 940     -16.078 -37.497  -8.921  1.00  0.480          C  
ATOM  14555  OD1 ASP A 940     -16.940 -38.029  -8.244  1.00  0.480          O  
ATOM  14556  OD2 ASP A 940     -16.265 -36.481  -9.557  1.00  0.480          O  
ATOM  14557  H   ASP A 940     -15.085 -38.484  -5.943  1.00  0.350          H  
ATOM  14558  HA  ASP A 940     -15.234 -39.816  -7.796  1.00  0.430          H  
ATOM  14559 1HB  ASP A 940     -13.940 -37.390  -9.079  1.00  0.570          H  
ATOM  14560 2HB  ASP A 940     -14.667 -38.718  -9.966  1.00  0.570          H  
ATOM  14561  N   GLY A 941     -12.558 -40.543  -7.157  1.00  0.690          N  
ATOM  14562  CA  GLY A 941     -11.362 -41.360  -7.334  1.00  0.640          C  
ATOM  14563  C   GLY A 941     -10.032 -40.602  -7.222  1.00  0.500          C  
ATOM  14564  O   GLY A 941      -8.970 -41.227  -7.196  1.00  0.610          O  
ATOM  14565  H   GLY A 941     -12.971 -40.472  -6.238  1.00  0.830          H  
ATOM  14566 1HA  GLY A 941     -11.374 -42.160  -6.594  1.00  0.770          H  
ATOM  14567 2HA  GLY A 941     -11.410 -41.844  -8.308  1.00  0.770          H  
ATOM  14568  N   HIS A 942     -10.071 -39.278  -7.127  1.00  0.320          N  
ATOM  14569  CA  HIS A 942      -8.848 -38.489  -7.044  1.00  0.280          C  
ATOM  14570  C   HIS A 942      -8.573 -38.025  -5.627  1.00  0.190          C  
ATOM  14571  O   HIS A 942      -9.491 -37.766  -4.848  1.00  0.210          O  
ATOM  14572  CB  HIS A 942      -8.963 -37.274  -7.961  1.00  0.410          C  
ATOM  14573  CG  HIS A 942      -9.062 -37.643  -9.395  1.00  0.410          C  
ATOM  14574  ND1 HIS A 942      -7.953 -37.859 -10.189  1.00  0.410          N  
ATOM  14575  CD2 HIS A 942     -10.140 -37.863 -10.181  1.00  0.410          C  
ATOM  14576  CE1 HIS A 942      -8.348 -38.187 -11.407  1.00  0.410          C  
ATOM  14577  NE2 HIS A 942      -9.669 -38.197 -11.429  1.00  0.410          N  
ATOM  14578  H   HIS A 942     -10.965 -38.786  -7.162  1.00  0.380          H  
ATOM  14579  HA  HIS A 942      -8.001 -39.088  -7.374  1.00  0.340          H  
ATOM  14580 1HB  HIS A 942      -9.855 -36.703  -7.692  1.00  0.490          H  
ATOM  14581 2HB  HIS A 942      -8.099 -36.624  -7.822  1.00  0.490          H  
ATOM  14582  HD2 HIS A 942     -11.188 -37.793  -9.876  1.00  0.490          H  
ATOM  14583  HE1 HIS A 942      -7.695 -38.414 -12.249  1.00  0.490          H  
ATOM  14584  HE2 HIS A 942     -10.246 -38.417 -12.227  1.00  0.490          H  
ATOM  14585  N   ARG A 943      -7.301 -37.867  -5.275  1.00  0.190          N  
ATOM  14586  CA  ARG A 943      -7.009 -37.331  -3.950  1.00  0.130          C  
ATOM  14587  C   ARG A 943      -6.996 -35.812  -4.003  1.00  0.130          C  
ATOM  14588  O   ARG A 943      -6.239 -35.212  -4.771  1.00  0.200          O  
ATOM  14589  CB  ARG A 943      -5.675 -37.849  -3.422  1.00  0.210          C  
ATOM  14590  CG  ARG A 943      -5.287 -37.351  -2.014  1.00  0.210          C  
ATOM  14591  CD  ARG A 943      -4.007 -37.978  -1.542  1.00  0.210          C  
ATOM  14592  NE  ARG A 943      -3.541 -37.450  -0.234  1.00  0.210          N  
ATOM  14593  CZ  ARG A 943      -2.458 -37.879   0.439  1.00  0.210          C  
ATOM  14594  NH1 ARG A 943      -1.701 -38.865  -0.016  1.00  0.210          N  
ATOM  14595  NH2 ARG A 943      -2.178 -37.274   1.573  1.00  0.210          N  
ATOM  14596  H   ARG A 943      -6.557 -38.100  -5.921  1.00  0.230          H  
ATOM  14597  HA  ARG A 943      -7.793 -37.646  -3.256  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943      -5.700 -38.936  -3.387  1.00  0.250          H  
ATOM  14599 2HB  ARG A 943      -4.877 -37.559  -4.104  1.00  0.250          H  
ATOM  14600 1HG  ARG A 943      -5.167 -36.277  -2.038  1.00  0.250          H  
ATOM  14601 2HG  ARG A 943      -6.079 -37.607  -1.308  1.00  0.250          H  
ATOM  14602 1HD  ARG A 943      -4.159 -39.052  -1.442  1.00  0.250          H  
ATOM  14603 2HD  ARG A 943      -3.231 -37.786  -2.282  1.00  0.250          H  
ATOM  14604  HE  ARG A 943      -4.050 -36.673   0.225  1.00  0.250          H  
ATOM  14605 1HH1 ARG A 943      -1.927 -39.319  -0.888  1.00  0.250          H  
ATOM  14606 2HH1 ARG A 943      -0.893 -39.165   0.510  1.00  0.250          H  
ATOM  14607 1HH2 ARG A 943      -2.792 -36.492   1.869  1.00  0.250          H  
ATOM  14608 2HH2 ARG A 943      -1.382 -37.537   2.134  1.00  0.250          H  
ATOM  14609  N   VAL A 944      -7.825 -35.198  -3.172  1.00  0.110          N  
ATOM  14610  CA  VAL A 944      -7.940 -33.758  -3.108  1.00  0.120          C  
ATOM  14611  C   VAL A 944      -7.171 -33.284  -1.889  1.00  0.110          C  
ATOM  14612  O   VAL A 944      -7.526 -33.576  -0.742  1.00  0.130          O  
ATOM  14613  CB  VAL A 944      -9.413 -33.339  -3.008  1.00  0.160          C  
ATOM  14614  CG1 VAL A 944      -9.499 -31.858  -2.949  1.00  0.160          C  
ATOM  14615  CG2 VAL A 944     -10.185 -33.888  -4.172  1.00  0.160          C  
ATOM  14616  H   VAL A 944      -8.428 -35.768  -2.578  1.00  0.130          H  
ATOM  14617  HA  VAL A 944      -7.501 -33.320  -4.005  1.00  0.140          H  
ATOM  14618  HB  VAL A 944      -9.841 -33.733  -2.086  1.00  0.200          H  
ATOM  14619 1HG1 VAL A 944     -10.510 -31.555  -2.878  1.00  0.200          H  
ATOM  14620 2HG1 VAL A 944      -8.964 -31.510  -2.084  1.00  0.200          H  
ATOM  14621 3HG1 VAL A 944      -9.067 -31.440  -3.858  1.00  0.200          H  
ATOM  14622 1HG2 VAL A 944     -11.212 -33.583  -4.073  1.00  0.200          H  
ATOM  14623 2HG2 VAL A 944      -9.775 -33.504  -5.101  1.00  0.200          H  
ATOM  14624 3HG2 VAL A 944     -10.124 -34.980  -4.172  1.00  0.200          H  
ATOM  14625  N   LEU A 945      -6.128 -32.505  -2.125  1.00  0.100          N  
ATOM  14626  CA  LEU A 945      -5.218 -32.116  -1.051  1.00  0.100          C  
ATOM  14627  C   LEU A 945      -5.650 -30.890  -0.248  1.00  0.090          C  
ATOM  14628  O   LEU A 945      -4.951 -29.876  -0.189  1.00  0.090          O  
ATOM  14629  CB  LEU A 945      -3.830 -31.916  -1.660  1.00  0.140          C  
ATOM  14630  CG  LEU A 945      -3.251 -33.178  -2.424  1.00  0.140          C  
ATOM  14631  CD1 LEU A 945      -1.937 -32.848  -3.038  1.00  0.140          C  
ATOM  14632  CD2 LEU A 945      -3.063 -34.334  -1.470  1.00  0.140          C  
ATOM  14633  H   LEU A 945      -5.932 -32.257  -3.085  1.00  0.120          H  
ATOM  14634  HA  LEU A 945      -5.174 -32.934  -0.347  1.00  0.120          H  
ATOM  14635 1HB  LEU A 945      -3.873 -31.083  -2.342  1.00  0.170          H  
ATOM  14636 2HB  LEU A 945      -3.142 -31.671  -0.851  1.00  0.170          H  
ATOM  14637  HG  LEU A 945      -3.940 -33.467  -3.219  1.00  0.170          H  
ATOM  14638 1HD1 LEU A 945      -1.557 -33.723  -3.568  1.00  0.170          H  
ATOM  14639 2HD1 LEU A 945      -2.048 -32.029  -3.735  1.00  0.170          H  
ATOM  14640 3HD1 LEU A 945      -1.254 -32.581  -2.246  1.00  0.170          H  
ATOM  14641 1HD2 LEU A 945      -2.663 -35.185  -2.015  1.00  0.170          H  
ATOM  14642 2HD2 LEU A 945      -2.365 -34.054  -0.678  1.00  0.170          H  
ATOM  14643 3HD2 LEU A 945      -3.997 -34.615  -1.021  1.00  0.170          H  
ATOM  14644  N   ALA A 946      -6.797 -31.034   0.417  1.00  0.090          N  
ATOM  14645  CA  ALA A 946      -7.438 -30.004   1.240  1.00  0.090          C  
ATOM  14646  C   ALA A 946      -6.556 -29.554   2.384  1.00  0.090          C  
ATOM  14647  O   ALA A 946      -6.670 -28.420   2.839  1.00  0.090          O  
ATOM  14648  CB  ALA A 946      -8.746 -30.499   1.796  1.00  0.130          C  
ATOM  14649  H   ALA A 946      -7.249 -31.939   0.284  1.00  0.110          H  
ATOM  14650  HA  ALA A 946      -7.619 -29.139   0.607  1.00  0.110          H  
ATOM  14651 1HB  ALA A 946      -9.223 -29.716   2.378  1.00  0.150          H  
ATOM  14652 2HB  ALA A 946      -9.382 -30.796   0.995  1.00  0.150          H  
ATOM  14653 3HB  ALA A 946      -8.545 -31.328   2.410  1.00  0.150          H  
ATOM  14654  N   SER A 947      -5.649 -30.408   2.854  1.00  0.090          N  
ATOM  14655  CA  SER A 947      -4.772 -30.069   3.965  1.00  0.090          C  
ATOM  14656  C   SER A 947      -3.884 -28.858   3.675  1.00  0.080          C  
ATOM  14657  O   SER A 947      -3.399 -28.195   4.596  1.00  0.080          O  
ATOM  14658  CB  SER A 947      -3.899 -31.257   4.291  1.00  0.130          C  
ATOM  14659  OG  SER A 947      -3.046 -31.553   3.213  1.00  0.130          O  
ATOM  14660  H   SER A 947      -5.553 -31.357   2.463  1.00  0.110          H  
ATOM  14661  HA  SER A 947      -5.392 -29.840   4.830  1.00  0.110          H  
ATOM  14662 1HB  SER A 947      -3.305 -31.033   5.176  1.00  0.150          H  
ATOM  14663 2HB  SER A 947      -4.520 -32.122   4.520  1.00  0.150          H  
ATOM  14664  HG  SER A 947      -3.562 -32.178   2.651  1.00  0.150          H  
ATOM  14665  N   ARG A 948      -3.736 -28.502   2.395  1.00  0.070          N  
ATOM  14666  CA  ARG A 948      -2.920 -27.375   1.973  1.00  0.070          C  
ATOM  14667  C   ARG A 948      -3.605 -26.048   2.319  1.00  0.060          C  
ATOM  14668  O   ARG A 948      -3.006 -24.984   2.175  1.00  0.060          O  
ATOM  14669  CB  ARG A 948      -2.689 -27.439   0.474  1.00  0.100          C  
ATOM  14670  CG  ARG A 948      -1.816 -28.599  -0.015  1.00  0.100          C  
ATOM  14671  CD  ARG A 948      -1.748 -28.592  -1.477  1.00  0.100          C  
ATOM  14672  NE  ARG A 948      -0.996 -29.726  -2.043  1.00  0.100          N  
ATOM  14673  CZ  ARG A 948       0.323 -29.767  -2.328  1.00  0.100          C  
ATOM  14674  NH1 ARG A 948       1.079 -28.749  -2.111  1.00  0.100          N  
ATOM  14675  NH2 ARG A 948       0.855 -30.857  -2.848  1.00  0.100          N  
ATOM  14676  H   ARG A 948      -4.199 -29.061   1.671  1.00  0.080          H  
ATOM  14677  HA  ARG A 948      -1.961 -27.430   2.488  1.00  0.080          H  
ATOM  14678 1HB  ARG A 948      -3.654 -27.522  -0.028  1.00  0.120          H  
ATOM  14679 2HB  ARG A 948      -2.222 -26.513   0.139  1.00  0.120          H  
ATOM  14680 1HG  ARG A 948      -0.823 -28.520   0.384  1.00  0.120          H  
ATOM  14681 2HG  ARG A 948      -2.259 -29.544   0.305  1.00  0.120          H  
ATOM  14682 1HD  ARG A 948      -2.772 -28.647  -1.851  1.00  0.120          H  
ATOM  14683 2HD  ARG A 948      -1.303 -27.670  -1.814  1.00  0.120          H  
ATOM  14684  HE  ARG A 948      -1.527 -30.561  -2.242  1.00  0.120          H  
ATOM  14685 1HH1 ARG A 948       0.701 -27.904  -1.709  1.00  0.120          H  
ATOM  14686 2HH1 ARG A 948       2.064 -28.797  -2.328  1.00  0.120          H  
ATOM  14687 1HH2 ARG A 948       0.280 -31.665  -3.036  1.00  0.120          H  
ATOM  14688 2HH2 ARG A 948       1.839 -30.887  -3.077  1.00  0.120          H  
ATOM  14689  N   LEU A 949      -4.872 -26.118   2.765  1.00  0.080          N  
ATOM  14690  CA  LEU A 949      -5.686 -24.966   3.136  1.00  0.080          C  
ATOM  14691  C   LEU A 949      -5.473 -24.624   4.625  1.00  0.070          C  
ATOM  14692  O   LEU A 949      -6.070 -23.680   5.159  1.00  0.080          O  
ATOM  14693  CB  LEU A 949      -7.181 -25.284   2.912  1.00  0.110          C  
ATOM  14694  CG  LEU A 949      -7.682 -25.645   1.453  1.00  0.110          C  
ATOM  14695  CD1 LEU A 949      -9.156 -26.042   1.540  1.00  0.110          C  
ATOM  14696  CD2 LEU A 949      -7.519 -24.487   0.496  1.00  0.110          C  
ATOM  14697  H   LEU A 949      -5.314 -27.038   2.844  1.00  0.100          H  
ATOM  14698  HA  LEU A 949      -5.387 -24.114   2.529  1.00  0.100          H  
ATOM  14699 1HB  LEU A 949      -7.411 -26.135   3.532  1.00  0.130          H  
ATOM  14700 2HB  LEU A 949      -7.767 -24.439   3.264  1.00  0.130          H  
ATOM  14701  HG  LEU A 949      -7.113 -26.496   1.078  1.00  0.130          H  
ATOM  14702 1HD1 LEU A 949      -9.517 -26.313   0.560  1.00  0.130          H  
ATOM  14703 2HD1 LEU A 949      -9.254 -26.895   2.212  1.00  0.130          H  
ATOM  14704 3HD1 LEU A 949      -9.744 -25.204   1.920  1.00  0.130          H  
ATOM  14705 1HD2 LEU A 949      -7.876 -24.779  -0.490  1.00  0.130          H  
ATOM  14706 2HD2 LEU A 949      -8.099 -23.640   0.852  1.00  0.130          H  
ATOM  14707 3HD2 LEU A 949      -6.467 -24.213   0.427  1.00  0.130          H  
ATOM  14708  N   GLY A 950      -4.613 -25.396   5.304  1.00  0.060          N  
ATOM  14709  CA  GLY A 950      -4.315 -25.200   6.721  1.00  0.060          C  
ATOM  14710  C   GLY A 950      -5.505 -25.435   7.644  1.00  0.060          C  
ATOM  14711  O   GLY A 950      -6.104 -26.517   7.645  1.00  0.100          O  
ATOM  14712  H   GLY A 950      -4.150 -26.180   4.833  1.00  0.070          H  
ATOM  14713 1HA  GLY A 950      -3.496 -25.864   7.005  1.00  0.070          H  
ATOM  14714 2HA  GLY A 950      -3.956 -24.186   6.872  1.00  0.070          H  
ATOM  14715  N   TYR A 951      -5.808 -24.430   8.460  1.00  0.060          N  
ATOM  14716  CA  TYR A 951      -6.890 -24.482   9.424  1.00  0.070          C  
ATOM  14717  C   TYR A 951      -7.898 -23.352   9.157  1.00  0.060          C  
ATOM  14718  O   TYR A 951      -7.523 -22.291   8.654  1.00  0.040          O  
ATOM  14719  CB  TYR A 951      -6.328 -24.322  10.830  1.00  0.090          C  
ATOM  14720  CG  TYR A 951      -5.324 -25.333  11.345  1.00  0.090          C  
ATOM  14721  CD1 TYR A 951      -4.021 -25.299  10.882  1.00  0.090          C  
ATOM  14722  CD2 TYR A 951      -5.667 -26.224  12.346  1.00  0.090          C  
ATOM  14723  CE1 TYR A 951      -3.078 -26.142  11.391  1.00  0.090          C  
ATOM  14724  CE2 TYR A 951      -4.697 -27.083  12.865  1.00  0.090          C  
ATOM  14725  CZ  TYR A 951      -3.393 -27.030  12.382  1.00  0.090          C  
ATOM  14726  OH  TYR A 951      -2.386 -27.851  12.906  1.00  0.090          O  
ATOM  14727  H   TYR A 951      -5.251 -23.578   8.406  1.00  0.070          H  
ATOM  14728  HA  TYR A 951      -7.396 -25.429   9.309  1.00  0.080          H  
ATOM  14729 1HB  TYR A 951      -5.890 -23.346  10.926  1.00  0.110          H  
ATOM  14730 2HB  TYR A 951      -7.171 -24.377  11.474  1.00  0.110          H  
ATOM  14731  HD1 TYR A 951      -3.730 -24.588  10.108  1.00  0.110          H  
ATOM  14732  HD2 TYR A 951      -6.684 -26.245  12.740  1.00  0.110          H  
ATOM  14733  HE1 TYR A 951      -2.075 -26.100  11.020  1.00  0.110          H  
ATOM  14734  HE2 TYR A 951      -4.957 -27.779  13.663  1.00  0.110          H  
ATOM  14735  HH  TYR A 951      -1.494 -27.565  12.570  1.00  0.110          H  
ATOM  14736  N   ARG A 952      -9.165 -23.534   9.536  1.00  0.070          N  
ATOM  14737  CA  ARG A 952     -10.161 -22.489   9.289  1.00  0.070          C  
ATOM  14738  C   ARG A 952     -11.049 -22.126  10.466  1.00  0.090          C  
ATOM  14739  O   ARG A 952     -11.342 -22.944  11.349  1.00  0.120          O  
ATOM  14740  CB  ARG A 952     -11.065 -22.912   8.163  1.00  0.100          C  
ATOM  14741  CG  ARG A 952     -11.982 -24.086   8.442  1.00  0.100          C  
ATOM  14742  CD  ARG A 952     -12.777 -24.399   7.251  1.00  0.100          C  
ATOM  14743  NE  ARG A 952     -13.669 -25.531   7.456  1.00  0.100          N  
ATOM  14744  CZ  ARG A 952     -14.381 -26.121   6.472  1.00  0.100          C  
ATOM  14745  NH1 ARG A 952     -14.291 -25.670   5.234  1.00  0.100          N  
ATOM  14746  NH2 ARG A 952     -15.175 -27.151   6.731  1.00  0.100          N  
ATOM  14747  H   ARG A 952      -9.417 -24.417   9.969  1.00  0.080          H  
ATOM  14748  HA  ARG A 952      -9.640 -21.585   8.982  1.00  0.080          H  
ATOM  14749 1HB  ARG A 952     -11.630 -22.072   7.802  1.00  0.120          H  
ATOM  14750 2HB  ARG A 952     -10.439 -23.246   7.368  1.00  0.120          H  
ATOM  14751 1HG  ARG A 952     -11.395 -24.966   8.717  1.00  0.120          H  
ATOM  14752 2HG  ARG A 952     -12.677 -23.841   9.248  1.00  0.120          H  
ATOM  14753 1HD  ARG A 952     -13.385 -23.537   6.996  1.00  0.120          H  
ATOM  14754 2HD  ARG A 952     -12.110 -24.618   6.426  1.00  0.120          H  
ATOM  14755  HE  ARG A 952     -13.761 -25.898   8.399  1.00  0.120          H  
ATOM  14756 1HH1 ARG A 952     -13.692 -24.891   5.015  1.00  0.120          H  
ATOM  14757 2HH1 ARG A 952     -14.853 -26.114   4.488  1.00  0.120          H  
ATOM  14758 1HH2 ARG A 952     -15.282 -27.516   7.666  1.00  0.120          H  
ATOM  14759 2HH2 ARG A 952     -15.710 -27.583   5.962  1.00  0.120          H  
ATOM  14760  N   ILE A 953     -11.515 -20.891  10.458  1.00  0.080          N  
ATOM  14761  CA  ILE A 953     -12.427 -20.432  11.486  1.00  0.100          C  
ATOM  14762  C   ILE A 953     -13.813 -21.049  11.417  1.00  0.090          C  
ATOM  14763  O   ILE A 953     -14.443 -21.095  10.362  1.00  0.100          O  
ATOM  14764  CB  ILE A 953     -12.485 -18.902  11.403  1.00  0.130          C  
ATOM  14765  CG1 ILE A 953     -11.064 -18.308  11.757  1.00  0.130          C  
ATOM  14766  CG2 ILE A 953     -13.590 -18.325  12.202  1.00  0.130          C  
ATOM  14767  CD1 ILE A 953     -10.493 -18.648  13.147  1.00  0.130          C  
ATOM  14768  H   ILE A 953     -11.213 -20.234   9.723  1.00  0.100          H  
ATOM  14769  HA  ILE A 953     -12.028 -20.725  12.450  1.00  0.120          H  
ATOM  14770  HB  ILE A 953     -12.655 -18.631  10.357  1.00  0.160          H  
ATOM  14771 1HG1 ILE A 953     -10.347 -18.638  11.019  1.00  0.160          H  
ATOM  14772 2HG1 ILE A 953     -11.147 -17.251  11.701  1.00  0.160          H  
ATOM  14773 1HG2 ILE A 953     -13.595 -17.244  12.084  1.00  0.160          H  
ATOM  14774 2HG2 ILE A 953     -14.559 -18.722  11.887  1.00  0.160          H  
ATOM  14775 3HG2 ILE A 953     -13.409 -18.588  13.187  1.00  0.160          H  
ATOM  14776 1HD1 ILE A 953      -9.550 -18.154  13.271  1.00  0.160          H  
ATOM  14777 2HD1 ILE A 953     -11.147 -18.312  13.896  1.00  0.160          H  
ATOM  14778 3HD1 ILE A 953     -10.347 -19.704  13.268  1.00  0.160          H  
ATOM  14779  N   ASN A 954     -14.268 -21.574  12.561  1.00  0.100          N  
ATOM  14780  CA  ASN A 954     -15.580 -22.200  12.677  1.00  0.110          C  
ATOM  14781  C   ASN A 954     -16.614 -21.356  13.413  1.00  0.110          C  
ATOM  14782  O   ASN A 954     -16.358 -20.218  13.829  1.00  0.110          O  
ATOM  14783  CB  ASN A 954     -15.472 -23.548  13.352  1.00  0.150          C  
ATOM  14784  CG  ASN A 954     -15.038 -23.458  14.784  1.00  0.150          C  
ATOM  14785  OD1 ASN A 954     -15.072 -22.381  15.424  1.00  0.150          O  
ATOM  14786  ND2 ASN A 954     -14.654 -24.577  15.309  1.00  0.150          N  
ATOM  14787  H   ASN A 954     -13.660 -21.564  13.391  1.00  0.120          H  
ATOM  14788  HA  ASN A 954     -15.964 -22.361  11.667  1.00  0.130          H  
ATOM  14789 1HB  ASN A 954     -16.404 -24.103  13.287  1.00  0.180          H  
ATOM  14790 2HB  ASN A 954     -14.725 -24.132  12.817  1.00  0.180          H  
ATOM  14791 1HD2 ASN A 954     -14.315 -24.610  16.259  1.00  0.180          H  
ATOM  14792 2HD2 ASN A 954     -14.685 -25.429  14.743  1.00  0.180          H  
ATOM  14793  N   ASP A 955     -17.771 -21.986  13.613  1.00  0.140          N  
ATOM  14794  CA  ASP A 955     -18.923 -21.433  14.295  1.00  0.170          C  
ATOM  14795  C   ASP A 955     -18.600 -21.002  15.726  1.00  0.150          C  
ATOM  14796  O   ASP A 955     -19.099 -19.980  16.196  1.00  0.160          O  
ATOM  14797  CB  ASP A 955     -19.977 -22.538  14.400  1.00  0.230          C  
ATOM  14798  CG  ASP A 955     -20.559 -22.975  13.063  1.00  0.230          C  
ATOM  14799  OD1 ASP A 955     -20.431 -22.275  12.107  1.00  0.230          O  
ATOM  14800  OD2 ASP A 955     -21.059 -24.076  13.001  1.00  0.230          O  
ATOM  14801  H   ASP A 955     -17.876 -22.909  13.214  1.00  0.170          H  
ATOM  14802  HA  ASP A 955     -19.296 -20.576  13.732  1.00  0.200          H  
ATOM  14803 1HB  ASP A 955     -19.541 -23.408  14.889  1.00  0.270          H  
ATOM  14804 2HB  ASP A 955     -20.794 -22.190  15.035  1.00  0.270          H  
ATOM  14805  N   ARG A 956     -17.763 -21.777  16.437  1.00  0.150          N  
ATOM  14806  CA  ARG A 956     -17.448 -21.441  17.824  1.00  0.140          C  
ATOM  14807  C   ARG A 956     -16.675 -20.141  17.928  1.00  0.120          C  
ATOM  14808  O   ARG A 956     -16.918 -19.339  18.836  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -16.646 -22.536  18.504  1.00  0.200          C  
ATOM  14810  CG  ARG A 956     -17.392 -23.807  18.774  1.00  0.200          C  
ATOM  14811  CD  ARG A 956     -16.563 -24.747  19.557  1.00  0.200          C  
ATOM  14812  NE  ARG A 956     -17.266 -25.989  19.846  1.00  0.200          N  
ATOM  14813  CZ  ARG A 956     -17.266 -27.103  19.072  1.00  0.200          C  
ATOM  14814  NH1 ARG A 956     -16.611 -27.151  17.924  1.00  0.200          N  
ATOM  14815  NH2 ARG A 956     -17.943 -28.167  19.478  1.00  0.200          N  
ATOM  14816  H   ARG A 956     -17.355 -22.600  16.011  1.00  0.180          H  
ATOM  14817  HA  ARG A 956     -18.388 -21.324  18.365  1.00  0.170          H  
ATOM  14818 1HB  ARG A 956     -15.778 -22.787  17.901  1.00  0.240          H  
ATOM  14819 2HB  ARG A 956     -16.278 -22.172  19.459  1.00  0.240          H  
ATOM  14820 1HG  ARG A 956     -18.296 -23.588  19.339  1.00  0.240          H  
ATOM  14821 2HG  ARG A 956     -17.658 -24.278  17.829  1.00  0.240          H  
ATOM  14822 1HD  ARG A 956     -15.654 -24.979  19.015  1.00  0.240          H  
ATOM  14823 2HD  ARG A 956     -16.296 -24.282  20.506  1.00  0.240          H  
ATOM  14824  HE  ARG A 956     -17.790 -26.026  20.711  1.00  0.240          H  
ATOM  14825 1HH1 ARG A 956     -16.094 -26.353  17.575  1.00  0.240          H  
ATOM  14826 2HH1 ARG A 956     -16.630 -27.993  17.367  1.00  0.240          H  
ATOM  14827 1HH2 ARG A 956     -18.449 -28.142  20.353  1.00  0.240          H  
ATOM  14828 2HH2 ARG A 956     -17.957 -29.005  18.915  1.00  0.240          H  
ATOM  14829  N   PHE A 957     -15.727 -19.938  17.007  1.00  0.090          N  
ATOM  14830  CA  PHE A 957     -14.916 -18.726  16.994  1.00  0.080          C  
ATOM  14831  C   PHE A 957     -15.853 -17.569  16.798  1.00  0.080          C  
ATOM  14832  O   PHE A 957     -15.762 -16.546  17.476  1.00  0.080          O  
ATOM  14833  CB  PHE A 957     -13.917 -18.733  15.868  1.00  0.120          C  
ATOM  14834  CG  PHE A 957     -12.868 -17.575  15.834  1.00  0.120          C  
ATOM  14835  CD1 PHE A 957     -11.758 -17.595  16.655  1.00  0.120          C  
ATOM  14836  CD2 PHE A 957     -12.955 -16.513  14.961  1.00  0.120          C  
ATOM  14837  CE1 PHE A 957     -10.801 -16.617  16.606  1.00  0.120          C  
ATOM  14838  CE2 PHE A 957     -11.944 -15.546  14.922  1.00  0.120          C  
ATOM  14839  CZ  PHE A 957     -10.898 -15.618  15.743  1.00  0.120          C  
ATOM  14840  H   PHE A 957     -15.556 -20.664  16.305  1.00  0.110          H  
ATOM  14841  HA  PHE A 957     -14.408 -18.614  17.946  1.00  0.100          H  
ATOM  14842 1HB  PHE A 957     -13.403 -19.683  15.823  1.00  0.140          H  
ATOM  14843 2HB  PHE A 957     -14.507 -18.672  14.974  1.00  0.140          H  
ATOM  14844  HD1 PHE A 957     -11.637 -18.376  17.351  1.00  0.140          H  
ATOM  14845  HD2 PHE A 957     -13.806 -16.451  14.287  1.00  0.140          H  
ATOM  14846  HE1 PHE A 957      -9.951 -16.652  17.267  1.00  0.140          H  
ATOM  14847  HE2 PHE A 957     -11.971 -14.728  14.227  1.00  0.140          H  
ATOM  14848  HZ  PHE A 957     -10.130 -14.867  15.705  1.00  0.140          H  
ATOM  14849  N   VAL A 958     -16.775 -17.728  15.854  1.00  0.080          N  
ATOM  14850  CA  VAL A 958     -17.698 -16.654  15.573  1.00  0.090          C  
ATOM  14851  C   VAL A 958     -18.498 -16.305  16.835  1.00  0.080          C  
ATOM  14852  O   VAL A 958     -18.533 -15.146  17.251  1.00  0.080          O  
ATOM  14853  CB  VAL A 958     -18.648 -17.078  14.427  1.00  0.120          C  
ATOM  14854  CG1 VAL A 958     -19.759 -16.071  14.247  1.00  0.120          C  
ATOM  14855  CG2 VAL A 958     -17.848 -17.240  13.145  1.00  0.120          C  
ATOM  14856  H   VAL A 958     -16.793 -18.599  15.312  1.00  0.100          H  
ATOM  14857  HA  VAL A 958     -17.126 -15.789  15.256  1.00  0.110          H  
ATOM  14858  HB  VAL A 958     -19.111 -18.025  14.679  1.00  0.150          H  
ATOM  14859 1HG1 VAL A 958     -20.422 -16.399  13.445  1.00  0.150          H  
ATOM  14860 2HG1 VAL A 958     -20.336 -15.991  15.161  1.00  0.150          H  
ATOM  14861 3HG1 VAL A 958     -19.358 -15.110  13.998  1.00  0.150          H  
ATOM  14862 1HG2 VAL A 958     -18.506 -17.551  12.349  1.00  0.150          H  
ATOM  14863 2HG2 VAL A 958     -17.400 -16.324  12.893  1.00  0.150          H  
ATOM  14864 3HG2 VAL A 958     -17.074 -17.980  13.278  1.00  0.150          H  
ATOM  14865  N   THR A 959     -19.049 -17.302  17.526  1.00  0.090          N  
ATOM  14866  CA  THR A 959     -19.820 -17.006  18.732  1.00  0.090          C  
ATOM  14867  C   THR A 959     -19.002 -16.286  19.815  1.00  0.110          C  
ATOM  14868  O   THR A 959     -19.487 -15.332  20.433  1.00  0.210          O  
ATOM  14869  CB  THR A 959     -20.403 -18.299  19.363  1.00  0.130          C  
ATOM  14870  OG1 THR A 959     -21.314 -18.925  18.455  1.00  0.130          O  
ATOM  14871  CG2 THR A 959     -21.129 -18.024  20.688  1.00  0.130          C  
ATOM  14872  H   THR A 959     -18.993 -18.267  17.180  1.00  0.110          H  
ATOM  14873  HA  THR A 959     -20.655 -16.365  18.449  1.00  0.110          H  
ATOM  14874  HB  THR A 959     -19.580 -18.990  19.551  1.00  0.150          H  
ATOM  14875  HG1 THR A 959     -22.092 -18.330  18.305  1.00  0.150          H  
ATOM  14876 1HG2 THR A 959     -21.510 -18.961  21.086  1.00  0.150          H  
ATOM  14877 2HG2 THR A 959     -20.454 -17.579  21.413  1.00  0.150          H  
ATOM  14878 3HG2 THR A 959     -21.963 -17.343  20.500  1.00  0.150          H  
ATOM  14879  N   HIS A 960     -17.787 -16.773  20.086  1.00  0.100          N  
ATOM  14880  CA  HIS A 960     -16.957 -16.223  21.157  1.00  0.130          C  
ATOM  14881  C   HIS A 960     -16.254 -14.875  20.839  1.00  0.130          C  
ATOM  14882  O   HIS A 960     -16.049 -14.047  21.745  1.00  0.190          O  
ATOM  14883  CB  HIS A 960     -15.934 -17.253  21.628  1.00  0.170          C  
ATOM  14884  CG  HIS A 960     -15.352 -16.892  22.956  1.00  0.170          C  
ATOM  14885  ND1 HIS A 960     -16.099 -16.944  24.124  1.00  0.170          N  
ATOM  14886  CD2 HIS A 960     -14.136 -16.463  23.317  1.00  0.170          C  
ATOM  14887  CE1 HIS A 960     -15.350 -16.558  25.135  1.00  0.170          C  
ATOM  14888  NE2 HIS A 960     -14.157 -16.257  24.672  1.00  0.170          N  
ATOM  14889  H   HIS A 960     -17.445 -17.580  19.551  1.00  0.120          H  
ATOM  14890  HA  HIS A 960     -17.603 -16.029  22.010  1.00  0.160          H  
ATOM  14891 1HB  HIS A 960     -16.407 -18.229  21.704  1.00  0.200          H  
ATOM  14892 2HB  HIS A 960     -15.130 -17.334  20.896  1.00  0.200          H  
ATOM  14893  HD1 HIS A 960     -16.969 -17.427  24.240  1.00  0.200          H  
ATOM  14894  HD2 HIS A 960     -13.248 -16.267  22.778  1.00  0.200          H  
ATOM  14895  HE1 HIS A 960     -15.755 -16.526  26.145  1.00  0.200          H  
ATOM  14896  N   TYR A 961     -15.830 -14.679  19.582  1.00  0.090          N  
ATOM  14897  CA  TYR A 961     -15.074 -13.493  19.203  1.00  0.110          C  
ATOM  14898  C   TYR A 961     -15.788 -12.467  18.304  1.00  0.120          C  
ATOM  14899  O   TYR A 961     -15.499 -11.272  18.385  1.00  0.150          O  
ATOM  14900  CB  TYR A 961     -13.797 -13.949  18.518  1.00  0.150          C  
ATOM  14901  CG  TYR A 961     -12.931 -14.796  19.409  1.00  0.150          C  
ATOM  14902  CD1 TYR A 961     -12.909 -16.150  19.262  1.00  0.150          C  
ATOM  14903  CD2 TYR A 961     -12.174 -14.219  20.354  1.00  0.150          C  
ATOM  14904  CE1 TYR A 961     -12.107 -16.931  20.046  1.00  0.150          C  
ATOM  14905  CE2 TYR A 961     -11.368 -14.977  21.150  1.00  0.150          C  
ATOM  14906  CZ  TYR A 961     -11.318 -16.335  20.996  1.00  0.150          C  
ATOM  14907  OH  TYR A 961     -10.498 -17.098  21.801  1.00  0.150          O  
ATOM  14908  H   TYR A 961     -15.981 -15.402  18.877  1.00  0.110          H  
ATOM  14909  HA  TYR A 961     -14.802 -12.975  20.116  1.00  0.130          H  
ATOM  14910 1HB  TYR A 961     -14.043 -14.530  17.624  1.00  0.180          H  
ATOM  14911 2HB  TYR A 961     -13.217 -13.083  18.198  1.00  0.180          H  
ATOM  14912  HD1 TYR A 961     -13.527 -16.599  18.516  1.00  0.180          H  
ATOM  14913  HD2 TYR A 961     -12.213 -13.147  20.477  1.00  0.180          H  
ATOM  14914  HE1 TYR A 961     -12.096 -18.004  19.910  1.00  0.180          H  
ATOM  14915  HE2 TYR A 961     -10.773 -14.497  21.907  1.00  0.180          H  
ATOM  14916  HH  TYR A 961     -10.014 -16.519  22.416  1.00  0.180          H  
ATOM  14917  N   PHE A 962     -16.760 -12.861  17.466  1.00  0.110          N  
ATOM  14918  CA  PHE A 962     -17.343 -11.876  16.546  1.00  0.140          C  
ATOM  14919  C   PHE A 962     -18.398 -11.101  17.291  1.00  0.110          C  
ATOM  14920  O   PHE A 962     -18.861 -10.041  16.860  1.00  0.140          O  
ATOM  14921  CB  PHE A 962     -17.945 -12.524  15.289  1.00  0.180          C  
ATOM  14922  CG  PHE A 962     -16.933 -13.126  14.308  1.00  0.180          C  
ATOM  14923  CD1 PHE A 962     -15.622 -13.321  14.626  1.00  0.180          C  
ATOM  14924  CD2 PHE A 962     -17.308 -13.479  13.044  1.00  0.180          C  
ATOM  14925  CE1 PHE A 962     -14.761 -13.820  13.745  1.00  0.180          C  
ATOM  14926  CE2 PHE A 962     -16.381 -14.013  12.145  1.00  0.180          C  
ATOM  14927  CZ  PHE A 962     -15.118 -14.173  12.512  1.00  0.180          C  
ATOM  14928  H   PHE A 962     -17.095 -13.826  17.406  1.00  0.130          H  
ATOM  14929  HA  PHE A 962     -16.569 -11.176  16.230  1.00  0.170          H  
ATOM  14930 1HB  PHE A 962     -18.622 -13.314  15.592  1.00  0.220          H  
ATOM  14931 2HB  PHE A 962     -18.540 -11.787  14.751  1.00  0.220          H  
ATOM  14932  HD1 PHE A 962     -15.231 -13.065  15.582  1.00  0.220          H  
ATOM  14933  HD2 PHE A 962     -18.343 -13.339  12.753  1.00  0.220          H  
ATOM  14934  HE1 PHE A 962     -13.775 -13.915  14.043  1.00  0.220          H  
ATOM  14935  HE2 PHE A 962     -16.665 -14.307  11.144  1.00  0.220          H  
ATOM  14936  HZ  PHE A 962     -14.385 -14.579  11.814  1.00  0.220          H  
ATOM  14937  N   GLY A 963     -18.701 -11.591  18.482  1.00  0.120          N  
ATOM  14938  CA  GLY A 963     -19.683 -11.008  19.371  1.00  0.120          C  
ATOM  14939  C   GLY A 963     -19.097  -9.789  20.051  1.00  0.130          C  
ATOM  14940  O   GLY A 963     -19.785  -9.099  20.802  1.00  0.170          O  
ATOM  14941  H   GLY A 963     -18.229 -12.443  18.763  1.00  0.140          H  
ATOM  14942 1HA  GLY A 963     -20.577 -10.734  18.812  1.00  0.140          H  
ATOM  14943 2HA  GLY A 963     -19.969 -11.745  20.120  1.00  0.140          H  
ATOM  14944  N   ARG A 964     -17.813  -9.509  19.789  1.00  0.120          N  
ATOM  14945  CA  ARG A 964     -17.163  -8.360  20.368  1.00  0.120          C  
ATOM  14946  C   ARG A 964     -17.379  -7.153  19.432  1.00  0.140          C  
ATOM  14947  O   ARG A 964     -17.037  -6.023  19.779  1.00  0.230          O  
ATOM  14948  CB  ARG A 964     -15.679  -8.687  20.543  1.00  0.170          C  
ATOM  14949  CG  ARG A 964     -15.437  -9.914  21.491  1.00  0.170          C  
ATOM  14950  CD  ARG A 964     -13.989 -10.297  21.670  1.00  0.170          C  
ATOM  14951  NE  ARG A 964     -13.858 -11.574  22.440  1.00  0.170          N  
ATOM  14952  CZ  ARG A 964     -12.741 -12.002  23.114  1.00  0.170          C  
ATOM  14953  NH1 ARG A 964     -11.624 -11.267  23.176  1.00  0.170          N  
ATOM  14954  NH2 ARG A 964     -12.778 -13.181  23.722  1.00  0.170          N  
ATOM  14955  H   ARG A 964     -17.253 -10.120  19.187  1.00  0.140          H  
ATOM  14956  HA  ARG A 964     -17.604  -8.146  21.340  1.00  0.140          H  
ATOM  14957 1HB  ARG A 964     -15.235  -8.914  19.573  1.00  0.200          H  
ATOM  14958 2HB  ARG A 964     -15.155  -7.825  20.954  1.00  0.200          H  
ATOM  14959 1HG  ARG A 964     -15.841  -9.682  22.475  1.00  0.200          H  
ATOM  14960 2HG  ARG A 964     -15.957 -10.786  21.093  1.00  0.200          H  
ATOM  14961 1HD  ARG A 964     -13.525 -10.438  20.689  1.00  0.200          H  
ATOM  14962 2HD  ARG A 964     -13.470  -9.506  22.209  1.00  0.200          H  
ATOM  14963  HE  ARG A 964     -14.672 -12.234  22.407  1.00  0.200          H  
ATOM  14964 1HH1 ARG A 964     -11.564 -10.337  22.724  1.00  0.200          H  
ATOM  14965 2HH1 ARG A 964     -10.789 -11.626  23.686  1.00  0.200          H  
ATOM  14966 1HH2 ARG A 964     -13.622 -13.750  23.690  1.00  0.200          H  
ATOM  14967 2HH2 ARG A 964     -11.966 -13.530  24.230  1.00  0.200          H  
ATOM  14968  N   ILE A 965     -17.965  -7.416  18.248  1.00  0.110          N  
ATOM  14969  CA  ILE A 965     -18.262  -6.425  17.218  1.00  0.100          C  
ATOM  14970  C   ILE A 965     -19.764  -6.397  16.924  1.00  0.080          C  
ATOM  14971  O   ILE A 965     -20.387  -5.332  16.950  1.00  0.100          O  
ATOM  14972  CB  ILE A 965     -17.463  -6.701  15.918  1.00  0.140          C  
ATOM  14973  CG1 ILE A 965     -15.967  -6.591  16.210  1.00  0.140          C  
ATOM  14974  CG2 ILE A 965     -17.892  -5.759  14.792  1.00  0.140          C  
ATOM  14975  CD1 ILE A 965     -15.096  -6.996  15.066  1.00  0.140          C  
ATOM  14976  H   ILE A 965     -18.252  -8.377  18.059  1.00  0.130          H  
ATOM  14977  HA  ILE A 965     -17.976  -5.442  17.589  1.00  0.120          H  
ATOM  14978  HB  ILE A 965     -17.650  -7.728  15.606  1.00  0.170          H  
ATOM  14979 1HG1 ILE A 965     -15.722  -5.568  16.504  1.00  0.170          H  
ATOM  14980 2HG1 ILE A 965     -15.732  -7.252  17.040  1.00  0.170          H  
ATOM  14981 1HG2 ILE A 965     -17.362  -5.966  13.878  1.00  0.170          H  
ATOM  14982 2HG2 ILE A 965     -18.925  -5.915  14.614  1.00  0.170          H  
ATOM  14983 3HG2 ILE A 965     -17.714  -4.729  15.083  1.00  0.170          H  
ATOM  14984 1HD1 ILE A 965     -14.074  -6.923  15.380  1.00  0.170          H  
ATOM  14985 2HD1 ILE A 965     -15.322  -8.007  14.789  1.00  0.170          H  
ATOM  14986 3HD1 ILE A 965     -15.245  -6.358  14.212  1.00  0.170          H  
ATOM  14987  N   PHE A 966     -20.326  -7.569  16.594  1.00  0.100          N  
ATOM  14988  CA  PHE A 966     -21.720  -7.713  16.175  1.00  0.110          C  
ATOM  14989  C   PHE A 966     -22.633  -8.178  17.290  1.00  0.110          C  
ATOM  14990  O   PHE A 966     -22.228  -8.942  18.162  1.00  0.110          O  
ATOM  14991  CB  PHE A 966     -21.832  -8.663  14.986  1.00  0.150          C  
ATOM  14992  CG  PHE A 966     -21.286  -8.091  13.699  1.00  0.150          C  
ATOM  14993  CD1 PHE A 966     -19.973  -8.306  13.327  1.00  0.150          C  
ATOM  14994  CD2 PHE A 966     -22.097  -7.338  12.858  1.00  0.150          C  
ATOM  14995  CE1 PHE A 966     -19.481  -7.778  12.152  1.00  0.150          C  
ATOM  14996  CE2 PHE A 966     -21.602  -6.817  11.683  1.00  0.150          C  
ATOM  14997  CZ  PHE A 966     -20.295  -7.034  11.331  1.00  0.150          C  
ATOM  14998  H   PHE A 966     -19.755  -8.412  16.630  1.00  0.120          H  
ATOM  14999  HA  PHE A 966     -22.071  -6.746  15.846  1.00  0.130          H  
ATOM  15000 1HB  PHE A 966     -21.286  -9.582  15.213  1.00  0.180          H  
ATOM  15001 2HB  PHE A 966     -22.875  -8.931  14.829  1.00  0.180          H  
ATOM  15002  HD1 PHE A 966     -19.322  -8.894  13.978  1.00  0.180          H  
ATOM  15003  HD2 PHE A 966     -23.142  -7.155  13.133  1.00  0.180          H  
ATOM  15004  HE1 PHE A 966     -18.446  -7.950  11.879  1.00  0.180          H  
ATOM  15005  HE2 PHE A 966     -22.260  -6.227  11.034  1.00  0.180          H  
ATOM  15006  HZ  PHE A 966     -19.903  -6.619  10.403  1.00  0.180          H  
ATOM  15007  N   LEU A 967     -23.876  -7.722  17.218  1.00  0.140          N  
ATOM  15008  CA  LEU A 967     -24.917  -8.040  18.177  1.00  0.190          C  
ATOM  15009  C   LEU A 967     -25.341  -9.511  18.168  1.00  0.180          C  
ATOM  15010  O   LEU A 967     -25.595 -10.100  19.222  1.00  0.250          O  
ATOM  15011  CB  LEU A 967     -26.108  -7.113  17.892  1.00  0.250          C  
ATOM  15012  CG  LEU A 967     -27.304  -7.193  18.819  1.00  0.250          C  
ATOM  15013  CD1 LEU A 967     -26.931  -6.886  20.195  1.00  0.250          C  
ATOM  15014  CD2 LEU A 967     -28.354  -6.220  18.365  1.00  0.250          C  
ATOM  15015  H   LEU A 967     -24.125  -7.107  16.435  1.00  0.170          H  
ATOM  15016  HA  LEU A 967     -24.520  -7.825  19.153  1.00  0.230          H  
ATOM  15017 1HB  LEU A 967     -25.748  -6.083  17.899  1.00  0.300          H  
ATOM  15018 2HB  LEU A 967     -26.465  -7.329  16.886  1.00  0.300          H  
ATOM  15019  HG  LEU A 967     -27.691  -8.191  18.811  1.00  0.300          H  
ATOM  15020 1HD1 LEU A 967     -27.832  -6.973  20.766  1.00  0.300          H  
ATOM  15021 2HD1 LEU A 967     -26.211  -7.592  20.551  1.00  0.300          H  
ATOM  15022 3HD1 LEU A 967     -26.534  -5.883  20.266  1.00  0.300          H  
ATOM  15023 1HD2 LEU A 967     -29.203  -6.295  19.025  1.00  0.300          H  
ATOM  15024 2HD2 LEU A 967     -27.957  -5.205  18.393  1.00  0.300          H  
ATOM  15025 3HD2 LEU A 967     -28.667  -6.458  17.351  1.00  0.300          H  
ATOM  15026  N   HIS A 968     -25.415 -10.103  16.979  1.00  0.150          N  
ATOM  15027  CA  HIS A 968     -25.874 -11.473  16.828  1.00  0.180          C  
ATOM  15028  C   HIS A 968     -24.893 -12.301  16.001  1.00  0.120          C  
ATOM  15029  O   HIS A 968     -25.267 -12.770  14.924  1.00  0.130          O  
ATOM  15030  CB  HIS A 968     -27.248 -11.519  16.155  1.00  0.240          C  
ATOM  15031  CG  HIS A 968     -28.266 -10.736  16.883  1.00  0.240          C  
ATOM  15032  ND1 HIS A 968     -28.731 -11.096  18.124  1.00  0.240          N  
ATOM  15033  CD2 HIS A 968     -28.941  -9.619  16.534  1.00  0.240          C  
ATOM  15034  CE1 HIS A 968     -29.612 -10.208  18.526  1.00  0.240          C  
ATOM  15035  NE2 HIS A 968     -29.777  -9.318  17.569  1.00  0.240          N  
ATOM  15036  H   HIS A 968     -25.195  -9.563  16.159  1.00  0.180          H  
ATOM  15037  HA  HIS A 968     -25.997 -11.926  17.805  1.00  0.220          H  
ATOM  15038 1HB  HIS A 968     -27.175 -11.132  15.138  1.00  0.290          H  
ATOM  15039 2HB  HIS A 968     -27.593 -12.551  16.093  1.00  0.290          H  
ATOM  15040  HD2 HIS A 968     -28.838  -9.061  15.603  1.00  0.290          H  
ATOM  15041  HE1 HIS A 968     -30.120 -10.221  19.475  1.00  0.290          H  
ATOM  15042  HE2 HIS A 968     -30.415  -8.531  17.601  1.00  0.290          H  
ATOM  15043  N   PRO A 969     -23.651 -12.533  16.479  1.00  0.110          N  
ATOM  15044  CA  PRO A 969     -22.557 -13.110  15.711  1.00  0.100          C  
ATOM  15045  C   PRO A 969     -22.904 -14.468  15.136  1.00  0.100          C  
ATOM  15046  O   PRO A 969     -22.456 -14.810  14.044  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -21.463 -13.256  16.763  1.00  0.150          C  
ATOM  15048  CG  PRO A 969     -22.195 -13.294  18.089  1.00  0.150          C  
ATOM  15049  CD  PRO A 969     -23.355 -12.353  17.909  1.00  0.150          C  
ATOM  15050  HA  PRO A 969     -22.231 -12.410  14.934  1.00  0.120          H  
ATOM  15051 1HB  PRO A 969     -20.868 -14.159  16.585  1.00  0.180          H  
ATOM  15052 2HB  PRO A 969     -20.787 -12.412  16.684  1.00  0.180          H  
ATOM  15053 1HG  PRO A 969     -22.514 -14.330  18.310  1.00  0.180          H  
ATOM  15054 2HG  PRO A 969     -21.534 -13.020  18.903  1.00  0.180          H  
ATOM  15055 1HD  PRO A 969     -24.167 -12.688  18.558  1.00  0.180          H  
ATOM  15056 2HD  PRO A 969     -23.056 -11.315  18.122  1.00  0.180          H  
ATOM  15057  N   ASP A 970     -23.808 -15.182  15.806  1.00  0.100          N  
ATOM  15058  CA  ASP A 970     -24.263 -16.507  15.420  1.00  0.110          C  
ATOM  15059  C   ASP A 970     -24.838 -16.587  14.013  1.00  0.100          C  
ATOM  15060  O   ASP A 970     -24.889 -17.667  13.421  1.00  0.120          O  
ATOM  15061  CB  ASP A 970     -25.314 -16.974  16.416  1.00  0.150          C  
ATOM  15062  CG  ASP A 970     -24.716 -17.288  17.786  1.00  0.150          C  
ATOM  15063  OD1 ASP A 970     -23.510 -17.396  17.888  1.00  0.150          O  
ATOM  15064  OD2 ASP A 970     -25.463 -17.388  18.718  1.00  0.150          O  
ATOM  15065  H   ASP A 970     -24.141 -14.846  16.697  1.00  0.120          H  
ATOM  15066  HA  ASP A 970     -23.408 -17.182  15.472  1.00  0.130          H  
ATOM  15067 1HB  ASP A 970     -26.073 -16.197  16.529  1.00  0.180          H  
ATOM  15068 2HB  ASP A 970     -25.811 -17.863  16.029  1.00  0.180          H  
ATOM  15069  N   VAL A 971     -25.333 -15.462  13.501  1.00  0.100          N  
ATOM  15070  CA  VAL A 971     -25.925 -15.460  12.176  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -25.214 -14.530  11.213  1.00  0.110          C  
ATOM  15072  O   VAL A 971     -25.712 -14.315  10.110  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -27.421 -15.079  12.229  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -28.187 -16.116  13.043  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -27.592 -13.682  12.831  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -25.255 -14.590  14.036  1.00  0.120          H  
ATOM  15077  HA  VAL A 971     -25.854 -16.469  11.770  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -27.819 -15.088  11.215  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -29.244 -15.859  13.058  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -28.056 -17.098  12.589  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -27.807 -16.136  14.061  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -28.647 -13.423  12.847  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -27.212 -13.681  13.838  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -27.050 -12.947  12.238  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -24.080 -13.954  11.624  1.00  0.100          N  
ATOM  15086  CA  VAL A 972     -23.391 -13.025  10.738  1.00  0.140          C  
ATOM  15087  C   VAL A 972     -22.808 -13.821   9.573  1.00  0.150          C  
ATOM  15088  O   VAL A 972     -22.826 -13.400   8.419  1.00  0.170          O  
ATOM  15089  CB  VAL A 972     -22.337 -12.184  11.484  1.00  0.180          C  
ATOM  15090  CG1 VAL A 972     -21.550 -11.325  10.502  1.00  0.180          C  
ATOM  15091  CG2 VAL A 972     -23.035 -11.270  12.473  1.00  0.180          C  
ATOM  15092  H   VAL A 972     -23.681 -14.205  12.532  1.00  0.120          H  
ATOM  15093  HA  VAL A 972     -24.111 -12.328  10.349  1.00  0.170          H  
ATOM  15094  HB  VAL A 972     -21.652 -12.851  12.004  1.00  0.220          H  
ATOM  15095 1HG1 VAL A 972     -20.809 -10.735  11.038  1.00  0.220          H  
ATOM  15096 2HG1 VAL A 972     -21.064 -11.935   9.773  1.00  0.220          H  
ATOM  15097 3HG1 VAL A 972     -22.235 -10.664   9.992  1.00  0.220          H  
ATOM  15098 1HG2 VAL A 972     -22.298 -10.689  12.998  1.00  0.220          H  
ATOM  15099 2HG2 VAL A 972     -23.694 -10.620  11.944  1.00  0.220          H  
ATOM  15100 3HG2 VAL A 972     -23.609 -11.859  13.172  1.00  0.220          H  
ATOM  15101  N   PHE A 973     -22.236 -14.967   9.893  1.00  0.160          N  
ATOM  15102  CA  PHE A 973     -21.641 -15.842   8.907  1.00  0.210          C  
ATOM  15103  C   PHE A 973     -22.447 -17.124   8.802  1.00  0.220          C  
ATOM  15104  O   PHE A 973     -22.527 -17.887   9.764  1.00  0.330          O  
ATOM  15105  CB  PHE A 973     -20.197 -16.110   9.288  1.00  0.270          C  
ATOM  15106  CG  PHE A 973     -19.362 -14.912   9.155  1.00  0.270          C  
ATOM  15107  CD1 PHE A 973     -19.262 -13.959  10.129  1.00  0.270          C  
ATOM  15108  CD2 PHE A 973     -18.680 -14.740   8.019  1.00  0.270          C  
ATOM  15109  CE1 PHE A 973     -18.470 -12.827   9.922  1.00  0.270          C  
ATOM  15110  CE2 PHE A 973     -17.901 -13.659   7.812  1.00  0.270          C  
ATOM  15111  CZ  PHE A 973     -17.786 -12.689   8.760  1.00  0.270          C  
ATOM  15112  H   PHE A 973     -22.264 -15.264  10.857  1.00  0.190          H  
ATOM  15113  HA  PHE A 973     -21.658 -15.346   7.936  1.00  0.250          H  
ATOM  15114 1HB  PHE A 973     -20.137 -16.477  10.312  1.00  0.330          H  
ATOM  15115 2HB  PHE A 973     -19.800 -16.856   8.634  1.00  0.330          H  
ATOM  15116  HD1 PHE A 973     -19.815 -14.085  11.056  1.00  0.330          H  
ATOM  15117  HD2 PHE A 973     -18.764 -15.499   7.249  1.00  0.330          H  
ATOM  15118  HE1 PHE A 973     -18.395 -12.055  10.690  1.00  0.330          H  
ATOM  15119  HE2 PHE A 973     -17.385 -13.580   6.885  1.00  0.330          H  
ATOM  15120  HZ  PHE A 973     -17.161 -11.817   8.585  1.00  0.330          H  
ATOM  15121  N   SER A 974     -23.064 -17.349   7.647  1.00  0.180          N  
ATOM  15122  CA  SER A 974     -23.906 -18.523   7.469  1.00  0.180          C  
ATOM  15123  C   SER A 974     -23.045 -19.761   7.389  1.00  0.140          C  
ATOM  15124  O   SER A 974     -21.845 -19.677   7.083  1.00  0.170          O  
ATOM  15125  CB  SER A 974     -24.758 -18.393   6.223  1.00  0.250          C  
ATOM  15126  OG  SER A 974     -23.974 -18.429   5.062  1.00  0.250          O  
ATOM  15127  H   SER A 974     -22.960 -16.686   6.891  1.00  0.220          H  
ATOM  15128  HA  SER A 974     -24.567 -18.623   8.334  1.00  0.220          H  
ATOM  15129 1HB  SER A 974     -25.480 -19.213   6.196  1.00  0.300          H  
ATOM  15130 2HB  SER A 974     -25.319 -17.462   6.260  1.00  0.300          H  
ATOM  15131  HG  SER A 974     -24.601 -18.459   4.325  1.00  0.300          H  
ATOM  15132  N   GLU A 975     -23.655 -20.931   7.559  1.00  0.110          N  
ATOM  15133  CA  GLU A 975     -22.897 -22.165   7.503  1.00  0.090          C  
ATOM  15134  C   GLU A 975     -22.180 -22.331   6.178  1.00  0.090          C  
ATOM  15135  O   GLU A 975     -21.037 -22.784   6.167  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -23.828 -23.351   7.765  1.00  0.130          C  
ATOM  15137  CG  GLU A 975     -24.368 -23.415   9.208  1.00  0.130          C  
ATOM  15138  CD  GLU A 975     -25.526 -22.474   9.471  1.00  0.130          C  
ATOM  15139  OE1 GLU A 975     -25.950 -21.816   8.546  1.00  0.130          O  
ATOM  15140  OE2 GLU A 975     -25.972 -22.403  10.585  1.00  0.130          O  
ATOM  15141  H   GLU A 975     -24.656 -20.971   7.778  1.00  0.130          H  
ATOM  15142  HA  GLU A 975     -22.147 -22.136   8.294  1.00  0.110          H  
ATOM  15143 1HB  GLU A 975     -24.677 -23.305   7.077  1.00  0.160          H  
ATOM  15144 2HB  GLU A 975     -23.296 -24.279   7.563  1.00  0.160          H  
ATOM  15145 1HG  GLU A 975     -24.692 -24.435   9.415  1.00  0.160          H  
ATOM  15146 2HG  GLU A 975     -23.553 -23.178   9.896  1.00  0.160          H  
ATOM  15147  N   GLU A 976     -22.816 -21.925   5.083  1.00  0.100          N  
ATOM  15148  CA  GLU A 976     -22.230 -22.015   3.757  1.00  0.110          C  
ATOM  15149  C   GLU A 976     -21.039 -21.083   3.546  1.00  0.140          C  
ATOM  15150  O   GLU A 976     -20.232 -21.312   2.644  1.00  0.340          O  
ATOM  15151  CB  GLU A 976     -23.297 -21.742   2.702  1.00  0.150          C  
ATOM  15152  CG  GLU A 976     -24.402 -22.796   2.646  1.00  0.150          C  
ATOM  15153  CD  GLU A 976     -25.482 -22.555   3.661  1.00  0.150          C  
ATOM  15154  OE1 GLU A 976     -25.369 -21.589   4.386  1.00  0.150          O  
ATOM  15155  OE2 GLU A 976     -26.410 -23.320   3.714  1.00  0.150          O  
ATOM  15156  H   GLU A 976     -23.773 -21.564   5.172  1.00  0.120          H  
ATOM  15157  HA  GLU A 976     -21.869 -23.031   3.617  1.00  0.130          H  
ATOM  15158 1HB  GLU A 976     -23.758 -20.774   2.899  1.00  0.180          H  
ATOM  15159 2HB  GLU A 976     -22.837 -21.680   1.736  1.00  0.180          H  
ATOM  15160 1HG  GLU A 976     -24.840 -22.798   1.648  1.00  0.180          H  
ATOM  15161 2HG  GLU A 976     -23.960 -23.775   2.820  1.00  0.180          H  
ATOM  15162  N   MET A 977     -20.913 -20.024   4.352  1.00  0.100          N  
ATOM  15163  CA  MET A 977     -19.795 -19.120   4.185  1.00  0.090          C  
ATOM  15164  C   MET A 977     -18.640 -19.681   5.008  1.00  0.080          C  
ATOM  15165  O   MET A 977     -17.495 -19.667   4.566  1.00  0.080          O  
ATOM  15166  CB  MET A 977     -20.183 -17.688   4.589  1.00  0.130          C  
ATOM  15167  CG  MET A 977     -19.135 -16.627   4.219  1.00  0.130          C  
ATOM  15168  SD  MET A 977     -19.611 -14.892   4.586  1.00  0.130          S  
ATOM  15169  CE  MET A 977     -20.762 -14.457   3.281  1.00  0.130          C  
ATOM  15170  H   MET A 977     -21.569 -19.865   5.117  1.00  0.120          H  
ATOM  15171  HA  MET A 977     -19.492 -19.113   3.140  1.00  0.110          H  
ATOM  15172 1HB  MET A 977     -21.126 -17.429   4.113  1.00  0.160          H  
ATOM  15173 2HB  MET A 977     -20.345 -17.654   5.673  1.00  0.160          H  
ATOM  15174 1HG  MET A 977     -18.219 -16.850   4.744  1.00  0.160          H  
ATOM  15175 2HG  MET A 977     -18.939 -16.703   3.154  1.00  0.160          H  
ATOM  15176 1HE  MET A 977     -21.101 -13.425   3.425  1.00  0.160          H  
ATOM  15177 2HE  MET A 977     -20.264 -14.540   2.313  1.00  0.160          H  
ATOM  15178 3HE  MET A 977     -21.624 -15.122   3.307  1.00  0.160          H  
ATOM  15179  N   LEU A 978     -18.949 -20.219   6.190  1.00  0.080          N  
ATOM  15180  CA  LEU A 978     -17.915 -20.780   7.056  1.00  0.070          C  
ATOM  15181  C   LEU A 978     -17.409 -22.121   6.509  1.00  0.080          C  
ATOM  15182  O   LEU A 978     -16.231 -22.462   6.647  1.00  0.090          O  
ATOM  15183  CB  LEU A 978     -18.454 -20.917   8.480  1.00  0.100          C  
ATOM  15184  CG  LEU A 978     -18.773 -19.568   9.197  1.00  0.100          C  
ATOM  15185  CD1 LEU A 978     -19.475 -19.855  10.503  1.00  0.100          C  
ATOM  15186  CD2 LEU A 978     -17.458 -18.736   9.456  1.00  0.100          C  
ATOM  15187  H   LEU A 978     -19.924 -20.185   6.511  1.00  0.100          H  
ATOM  15188  HA  LEU A 978     -17.072 -20.103   7.065  1.00  0.080          H  
ATOM  15189 1HB  LEU A 978     -19.380 -21.498   8.439  1.00  0.120          H  
ATOM  15190 2HB  LEU A 978     -17.726 -21.462   9.082  1.00  0.120          H  
ATOM  15191  HG  LEU A 978     -19.454 -19.008   8.578  1.00  0.120          H  
ATOM  15192 1HD1 LEU A 978     -19.739 -18.925  10.990  1.00  0.120          H  
ATOM  15193 2HD1 LEU A 978     -20.392 -20.422  10.310  1.00  0.120          H  
ATOM  15194 3HD1 LEU A 978     -18.827 -20.437  11.155  1.00  0.120          H  
ATOM  15195 1HD2 LEU A 978     -17.708 -17.803   9.959  1.00  0.120          H  
ATOM  15196 2HD2 LEU A 978     -16.778 -19.317  10.092  1.00  0.120          H  
ATOM  15197 3HD2 LEU A 978     -16.961 -18.502   8.528  1.00  0.120          H  
ATOM  15198  N   ARG A 979     -18.285 -22.867   5.839  1.00  0.080          N  
ATOM  15199  CA  ARG A 979     -17.934 -24.139   5.231  1.00  0.090          C  
ATOM  15200  C   ARG A 979     -18.275 -24.125   3.722  1.00  0.100          C  
ATOM  15201  O   ARG A 979     -19.286 -24.705   3.321  1.00  0.150          O  
ATOM  15202  CB  ARG A 979     -18.688 -25.268   5.915  1.00  0.120          C  
ATOM  15203  CG  ARG A 979     -18.369 -25.470   7.392  1.00  0.120          C  
ATOM  15204  CD  ARG A 979     -19.087 -26.657   7.945  1.00  0.120          C  
ATOM  15205  NE  ARG A 979     -18.677 -26.970   9.329  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979     -19.206 -26.456  10.479  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979     -20.199 -25.579  10.452  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979     -18.711 -26.853  11.642  1.00  0.120          N  
ATOM  15209  H   ARG A 979     -19.256 -22.558   5.778  1.00  0.100          H  
ATOM  15210  HA  ARG A 979     -16.870 -24.316   5.366  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979     -19.742 -25.066   5.848  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979     -18.494 -26.207   5.396  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979     -17.305 -25.595   7.528  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979     -18.698 -24.588   7.944  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979     -20.160 -26.480   7.927  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979     -18.859 -27.522   7.320  1.00  0.150          H  
ATOM  15217  HE  ARG A 979     -17.905 -27.622   9.433  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979     -20.581 -25.274   9.577  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979     -20.586 -25.185  11.341  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979     -17.958 -27.532  11.667  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979     -19.086 -26.495  12.512  1.00  0.150          H  
ATOM  15222  N   PRO A 980     -17.444 -23.495   2.851  1.00  0.100          N  
ATOM  15223  CA  PRO A 980     -17.666 -23.301   1.420  1.00  0.110          C  
ATOM  15224  C   PRO A 980     -18.062 -24.567   0.661  1.00  0.120          C  
ATOM  15225  O   PRO A 980     -18.862 -24.490  -0.277  1.00  0.140          O  
ATOM  15226  CB  PRO A 980     -16.284 -22.811   0.947  1.00  0.170          C  
ATOM  15227  CG  PRO A 980     -15.721 -22.101   2.137  1.00  0.170          C  
ATOM  15228  CD  PRO A 980     -16.165 -22.914   3.320  1.00  0.170          C  
ATOM  15229  HA  PRO A 980     -18.426 -22.516   1.281  1.00  0.130          H  
ATOM  15230 1HB  PRO A 980     -15.658 -23.656   0.624  1.00  0.200          H  
ATOM  15231 2HB  PRO A 980     -16.387 -22.142   0.081  1.00  0.200          H  
ATOM  15232 1HG  PRO A 980     -14.622 -22.024   2.054  1.00  0.200          H  
ATOM  15233 2HG  PRO A 980     -16.102 -21.075   2.179  1.00  0.200          H  
ATOM  15234 1HD  PRO A 980     -15.439 -23.694   3.565  1.00  0.200          H  
ATOM  15235 2HD  PRO A 980     -16.314 -22.216   4.119  1.00  0.200          H  
ATOM  15236  N   GLU A 981     -17.566 -25.747   1.089  1.00  0.110          N  
ATOM  15237  CA  GLU A 981     -17.887 -27.003   0.410  1.00  0.130          C  
ATOM  15238  C   GLU A 981     -19.366 -27.369   0.452  1.00  0.150          C  
ATOM  15239  O   GLU A 981     -19.797 -28.277  -0.256  1.00  0.260          O  
ATOM  15240  CB  GLU A 981     -17.085 -28.165   1.005  1.00  0.170          C  
ATOM  15241  CG  GLU A 981     -17.459 -28.581   2.428  1.00  0.170          C  
ATOM  15242  CD  GLU A 981     -16.734 -27.822   3.485  1.00  0.170          C  
ATOM  15243  OE1 GLU A 981     -16.185 -26.772   3.198  1.00  0.170          O  
ATOM  15244  OE2 GLU A 981     -16.736 -28.291   4.604  1.00  0.170          O  
ATOM  15245  H   GLU A 981     -16.910 -25.814   1.874  1.00  0.130          H  
ATOM  15246  HA  GLU A 981     -17.611 -26.898  -0.634  1.00  0.160          H  
ATOM  15247 1HB  GLU A 981     -17.167 -29.037   0.354  1.00  0.210          H  
ATOM  15248 2HB  GLU A 981     -16.046 -27.886   1.044  1.00  0.210          H  
ATOM  15249 1HG  GLU A 981     -18.528 -28.469   2.593  1.00  0.210          H  
ATOM  15250 2HG  GLU A 981     -17.225 -29.636   2.536  1.00  0.210          H  
ATOM  15251  N   LEU A 982     -20.153 -26.658   1.261  1.00  0.130          N  
ATOM  15252  CA  LEU A 982     -21.574 -26.920   1.357  1.00  0.140          C  
ATOM  15253  C   LEU A 982     -22.309 -26.338   0.169  1.00  0.150          C  
ATOM  15254  O   LEU A 982     -23.409 -26.785  -0.157  1.00  0.180          O  
ATOM  15255  CB  LEU A 982     -22.163 -26.296   2.630  1.00  0.190          C  
ATOM  15256  CG  LEU A 982     -21.689 -26.840   4.003  1.00  0.190          C  
ATOM  15257  CD1 LEU A 982     -22.311 -25.960   5.099  1.00  0.190          C  
ATOM  15258  CD2 LEU A 982     -22.089 -28.300   4.185  1.00  0.190          C  
ATOM  15259  H   LEU A 982     -19.739 -25.918   1.837  1.00  0.160          H  
ATOM  15260  HA  LEU A 982     -21.732 -27.995   1.355  1.00  0.170          H  
ATOM  15261 1HB  LEU A 982     -21.913 -25.238   2.610  1.00  0.230          H  
ATOM  15262 2HB  LEU A 982     -23.248 -26.384   2.589  1.00  0.230          H  
ATOM  15263  HG  LEU A 982     -20.606 -26.761   4.070  1.00  0.230          H  
ATOM  15264 1HD1 LEU A 982     -21.982 -26.301   6.078  1.00  0.230          H  
ATOM  15265 2HD1 LEU A 982     -21.996 -24.938   4.952  1.00  0.230          H  
ATOM  15266 3HD1 LEU A 982     -23.398 -26.013   5.045  1.00  0.230          H  
ATOM  15267 1HD2 LEU A 982     -21.745 -28.643   5.161  1.00  0.230          H  
ATOM  15268 2HD2 LEU A 982     -23.173 -28.394   4.127  1.00  0.230          H  
ATOM  15269 3HD2 LEU A 982     -21.629 -28.912   3.414  1.00  0.230          H  
ATOM  15270  N   GLN A 983     -21.725 -25.316  -0.467  1.00  0.140          N  
ATOM  15271  CA  GLN A 983     -22.376 -24.676  -1.594  1.00  0.180          C  
ATOM  15272  C   GLN A 983     -22.293 -25.571  -2.821  1.00  0.200          C  
ATOM  15273  O   GLN A 983     -23.249 -25.674  -3.590  1.00  0.370          O  
ATOM  15274  CB  GLN A 983     -21.706 -23.343  -1.908  1.00  0.240          C  
ATOM  15275  CG  GLN A 983     -21.876 -22.267  -0.849  1.00  0.240          C  
ATOM  15276  CD  GLN A 983     -21.148 -20.993  -1.233  1.00  0.240          C  
ATOM  15277  OE1 GLN A 983     -21.195 -20.646  -2.432  1.00  0.240          O  
ATOM  15278  NE2 GLN A 983     -20.476 -20.348  -0.275  1.00  0.240          N  
ATOM  15279  H   GLN A 983     -20.803 -24.987  -0.174  1.00  0.170          H  
ATOM  15280  HA  GLN A 983     -23.425 -24.513  -1.352  1.00  0.220          H  
ATOM  15281 1HB  GLN A 983     -20.642 -23.514  -2.026  1.00  0.280          H  
ATOM  15282 2HB  GLN A 983     -22.086 -22.962  -2.853  1.00  0.280          H  
ATOM  15283 1HG  GLN A 983     -22.936 -22.046  -0.726  1.00  0.280          H  
ATOM  15284 2HG  GLN A 983     -21.448 -22.633   0.090  1.00  0.280          H  
ATOM  15285 1HE2 GLN A 983     -19.929 -19.507  -0.497  1.00  0.280          H  
ATOM  15286 2HE2 GLN A 983     -20.455 -20.709   0.695  1.00  0.280          H  
ATOM  15287  N   ASP A 984     -21.121 -26.177  -3.011  1.00  0.330          N  
ATOM  15288  CA  ASP A 984     -20.846 -27.065  -4.129  1.00  0.160          C  
ATOM  15289  C   ASP A 984     -19.569 -27.884  -3.878  1.00  0.170          C  
ATOM  15290  O   ASP A 984     -18.450 -27.350  -3.936  1.00  0.180          O  
ATOM  15291  CB  ASP A 984     -20.789 -26.276  -5.448  1.00  0.290          C  
ATOM  15292  CG  ASP A 984     -20.633 -27.152  -6.677  1.00  0.290          C  
ATOM  15293  OD1 ASP A 984     -19.957 -28.150  -6.545  1.00  0.290          O  
ATOM  15294  OD2 ASP A 984     -21.167 -26.845  -7.720  1.00  0.290          O  
ATOM  15295  H   ASP A 984     -20.395 -26.015  -2.326  1.00  0.400          H  
ATOM  15296  HA  ASP A 984     -21.676 -27.769  -4.210  1.00  0.190          H  
ATOM  15297 1HB  ASP A 984     -21.689 -25.674  -5.565  1.00  0.350          H  
ATOM  15298 2HB  ASP A 984     -19.958 -25.607  -5.403  1.00  0.350          H  
ATOM  15299  N   GLU A 985     -19.741 -29.177  -3.579  1.00  0.180          N  
ATOM  15300  CA  GLU A 985     -18.627 -30.066  -3.246  1.00  0.180          C  
ATOM  15301  C   GLU A 985     -17.630 -30.206  -4.398  1.00  0.160          C  
ATOM  15302  O   GLU A 985     -16.425 -30.362  -4.159  1.00  0.160          O  
ATOM  15303  CB  GLU A 985     -19.149 -31.451  -2.859  1.00  0.250          C  
ATOM  15304  CG  GLU A 985     -19.890 -31.505  -1.524  1.00  0.250          C  
ATOM  15305  CD  GLU A 985     -20.460 -32.870  -1.233  1.00  0.250          C  
ATOM  15306  OE1 GLU A 985     -20.503 -33.669  -2.138  1.00  0.250          O  
ATOM  15307  OE2 GLU A 985     -20.848 -33.117  -0.115  1.00  0.250          O  
ATOM  15308  H   GLU A 985     -20.684 -29.542  -3.562  1.00  0.220          H  
ATOM  15309  HA  GLU A 985     -18.104 -29.642  -2.386  1.00  0.220          H  
ATOM  15310 1HB  GLU A 985     -19.821 -31.814  -3.636  1.00  0.300          H  
ATOM  15311 2HB  GLU A 985     -18.314 -32.146  -2.799  1.00  0.300          H  
ATOM  15312 1HG  GLU A 985     -19.198 -31.228  -0.726  1.00  0.300          H  
ATOM  15313 2HG  GLU A 985     -20.694 -30.769  -1.531  1.00  0.300          H  
ATOM  15314  N   LYS A 986     -18.143 -30.193  -5.642  1.00  0.150          N  
ATOM  15315  CA  LYS A 986     -17.320 -30.327  -6.836  1.00  0.130          C  
ATOM  15316  C   LYS A 986     -16.458 -29.116  -6.996  1.00  0.120          C  
ATOM  15317  O   LYS A 986     -15.253 -29.238  -7.202  1.00  0.120          O  
ATOM  15318  CB  LYS A 986     -18.192 -30.474  -8.093  1.00  0.190          C  
ATOM  15319  CG  LYS A 986     -17.437 -30.549  -9.454  1.00  0.190          C  
ATOM  15320  CD  LYS A 986     -16.616 -31.799  -9.596  1.00  0.190          C  
ATOM  15321  CE  LYS A 986     -16.128 -32.030 -11.043  1.00  0.190          C  
ATOM  15322  NZ  LYS A 986     -15.049 -31.062 -11.481  1.00  0.190          N  
ATOM  15323  H   LYS A 986     -19.145 -30.053  -5.770  1.00  0.180          H  
ATOM  15324  HA  LYS A 986     -16.665 -31.182  -6.724  1.00  0.160          H  
ATOM  15325 1HB  LYS A 986     -18.809 -31.365  -8.000  1.00  0.230          H  
ATOM  15326 2HB  LYS A 986     -18.868 -29.624  -8.159  1.00  0.230          H  
ATOM  15327 1HG  LYS A 986     -18.167 -30.512 -10.261  1.00  0.230          H  
ATOM  15328 2HG  LYS A 986     -16.775 -29.683  -9.557  1.00  0.230          H  
ATOM  15329 1HD  LYS A 986     -15.738 -31.731  -8.944  1.00  0.230          H  
ATOM  15330 2HD  LYS A 986     -17.220 -32.644  -9.301  1.00  0.230          H  
ATOM  15331 1HE  LYS A 986     -15.741 -33.046 -11.121  1.00  0.230          H  
ATOM  15332 2HE  LYS A 986     -16.979 -31.928 -11.714  1.00  0.230          H  
ATOM  15333 1HZ  LYS A 986     -14.771 -31.259 -12.419  1.00  0.230          H  
ATOM  15334 2HZ  LYS A 986     -15.328 -30.078 -11.427  1.00  0.230          H  
ATOM  15335 3HZ  LYS A 986     -14.221 -31.123 -10.877  1.00  0.230          H  
ATOM  15336  N   ILE A 987     -17.065 -27.940  -6.895  1.00  0.110          N  
ATOM  15337  CA  ILE A 987     -16.296 -26.721  -7.081  1.00  0.120          C  
ATOM  15338  C   ILE A 987     -15.223 -26.618  -6.023  1.00  0.110          C  
ATOM  15339  O   ILE A 987     -14.113 -26.168  -6.319  1.00  0.110          O  
ATOM  15340  CB  ILE A 987     -17.152 -25.448  -7.159  1.00  0.160          C  
ATOM  15341  CG1 ILE A 987     -17.961 -25.508  -8.481  1.00  0.160          C  
ATOM  15342  CG2 ILE A 987     -16.253 -24.189  -7.096  1.00  0.160          C  
ATOM  15343  CD1 ILE A 987     -19.044 -24.467  -8.632  1.00  0.160          C  
ATOM  15344  H   ILE A 987     -18.083 -27.925  -6.717  1.00  0.130          H  
ATOM  15345  HA  ILE A 987     -15.794 -26.795  -8.043  1.00  0.140          H  
ATOM  15346  HB  ILE A 987     -17.856 -25.436  -6.335  1.00  0.200          H  
ATOM  15347 1HG1 ILE A 987     -17.273 -25.423  -9.315  1.00  0.200          H  
ATOM  15348 2HG1 ILE A 987     -18.438 -26.490  -8.536  1.00  0.200          H  
ATOM  15349 1HG2 ILE A 987     -16.851 -23.300  -7.158  1.00  0.200          H  
ATOM  15350 2HG2 ILE A 987     -15.700 -24.163  -6.159  1.00  0.200          H  
ATOM  15351 3HG2 ILE A 987     -15.551 -24.213  -7.925  1.00  0.200          H  
ATOM  15352 1HD1 ILE A 987     -19.555 -24.625  -9.581  1.00  0.200          H  
ATOM  15353 2HD1 ILE A 987     -19.764 -24.563  -7.823  1.00  0.200          H  
ATOM  15354 3HD1 ILE A 987     -18.619 -23.483  -8.625  1.00  0.200          H  
ATOM  15355  N   PHE A 988     -15.558 -26.950  -4.779  1.00  0.110          N  
ATOM  15356  CA  PHE A 988     -14.582 -26.916  -3.710  1.00  0.110          C  
ATOM  15357  C   PHE A 988     -13.400 -27.830  -4.065  1.00  0.110          C  
ATOM  15358  O   PHE A 988     -12.238 -27.411  -3.994  1.00  0.110          O  
ATOM  15359  CB  PHE A 988     -15.251 -27.330  -2.416  1.00  0.150          C  
ATOM  15360  CG  PHE A 988     -14.384 -27.339  -1.239  1.00  0.150          C  
ATOM  15361  CD1 PHE A 988     -14.089 -26.152  -0.603  1.00  0.150          C  
ATOM  15362  CD2 PHE A 988     -13.880 -28.518  -0.730  1.00  0.150          C  
ATOM  15363  CE1 PHE A 988     -13.301 -26.138   0.505  1.00  0.150          C  
ATOM  15364  CE2 PHE A 988     -13.096 -28.498   0.389  1.00  0.150          C  
ATOM  15365  CZ  PHE A 988     -12.807 -27.306   0.997  1.00  0.150          C  
ATOM  15366  H   PHE A 988     -16.513 -27.270  -4.577  1.00  0.130          H  
ATOM  15367  HA  PHE A 988     -14.214 -25.896  -3.606  1.00  0.130          H  
ATOM  15368 1HB  PHE A 988     -16.073 -26.652  -2.231  1.00  0.180          H  
ATOM  15369 2HB  PHE A 988     -15.679 -28.324  -2.533  1.00  0.180          H  
ATOM  15370  HD1 PHE A 988     -14.497 -25.222  -0.993  1.00  0.180          H  
ATOM  15371  HD2 PHE A 988     -14.120 -29.461  -1.218  1.00  0.180          H  
ATOM  15372  HE1 PHE A 988     -13.071 -25.193   1.001  1.00  0.180          H  
ATOM  15373  HE2 PHE A 988     -12.704 -29.418   0.799  1.00  0.180          H  
ATOM  15374  HZ  PHE A 988     -12.190 -27.293   1.865  1.00  0.180          H  
ATOM  15375  N   ALA A 989     -13.686 -29.087  -4.449  1.00  0.110          N  
ATOM  15376  CA  ALA A 989     -12.622 -30.014  -4.813  1.00  0.110          C  
ATOM  15377  C   ALA A 989     -11.803 -29.488  -6.002  1.00  0.110          C  
ATOM  15378  O   ALA A 989     -10.569 -29.611  -6.012  1.00  0.110          O  
ATOM  15379  CB  ALA A 989     -13.219 -31.369  -5.149  1.00  0.150          C  
ATOM  15380  H   ALA A 989     -14.659 -29.411  -4.485  1.00  0.130          H  
ATOM  15381  HA  ALA A 989     -11.954 -30.109  -3.963  1.00  0.130          H  
ATOM  15382 1HB  ALA A 989     -12.432 -32.068  -5.399  1.00  0.180          H  
ATOM  15383 2HB  ALA A 989     -13.779 -31.739  -4.296  1.00  0.180          H  
ATOM  15384 3HB  ALA A 989     -13.893 -31.265  -6.001  1.00  0.180          H  
ATOM  15385  N   ASP A 990     -12.475 -28.859  -6.985  1.00  0.110          N  
ATOM  15386  CA  ASP A 990     -11.780 -28.300  -8.136  1.00  0.100          C  
ATOM  15387  C   ASP A 990     -10.892 -27.145  -7.724  1.00  0.100          C  
ATOM  15388  O   ASP A 990      -9.757 -27.063  -8.186  1.00  0.110          O  
ATOM  15389  CB  ASP A 990     -12.745 -27.805  -9.222  1.00  0.140          C  
ATOM  15390  CG  ASP A 990     -13.448 -28.914 -10.035  1.00  0.140          C  
ATOM  15391  OD1 ASP A 990     -13.053 -30.065  -9.986  1.00  0.140          O  
ATOM  15392  OD2 ASP A 990     -14.395 -28.608 -10.746  1.00  0.140          O  
ATOM  15393  H   ASP A 990     -13.495 -28.824  -6.952  1.00  0.130          H  
ATOM  15394  HA  ASP A 990     -11.155 -29.079  -8.569  1.00  0.120          H  
ATOM  15395 1HB  ASP A 990     -13.512 -27.197  -8.748  1.00  0.170          H  
ATOM  15396 2HB  ASP A 990     -12.205 -27.156  -9.910  1.00  0.170          H  
ATOM  15397  N   SER A 991     -11.359 -26.296  -6.801  1.00  0.100          N  
ATOM  15398  CA  SER A 991     -10.550 -25.173  -6.349  1.00  0.100          C  
ATOM  15399  C   SER A 991      -9.262 -25.698  -5.745  1.00  0.100          C  
ATOM  15400  O   SER A 991      -8.178 -25.177  -6.016  1.00  0.100          O  
ATOM  15401  CB  SER A 991     -11.293 -24.353  -5.308  1.00  0.140          C  
ATOM  15402  OG  SER A 991     -12.418 -23.711  -5.839  1.00  0.140          O  
ATOM  15403  H   SER A 991     -12.320 -26.393  -6.476  1.00  0.120          H  
ATOM  15404  HA  SER A 991     -10.304 -24.556  -7.203  1.00  0.120          H  
ATOM  15405 1HB  SER A 991     -11.603 -25.002  -4.495  1.00  0.170          H  
ATOM  15406 2HB  SER A 991     -10.613 -23.614  -4.895  1.00  0.170          H  
ATOM  15407  HG  SER A 991     -13.089 -24.417  -5.975  1.00  0.170          H  
ATOM  15408  N   ILE A 992      -9.367 -26.765  -4.958  1.00  0.100          N  
ATOM  15409  CA  ILE A 992      -8.190 -27.348  -4.347  1.00  0.100          C  
ATOM  15410  C   ILE A 992      -7.262 -27.884  -5.432  1.00  0.100          C  
ATOM  15411  O   ILE A 992      -6.053 -27.678  -5.353  1.00  0.100          O  
ATOM  15412  CB  ILE A 992      -8.563 -28.425  -3.340  1.00  0.140          C  
ATOM  15413  CG1 ILE A 992      -9.285 -27.762  -2.147  1.00  0.140          C  
ATOM  15414  CG2 ILE A 992      -7.247 -29.122  -2.853  1.00  0.140          C  
ATOM  15415  CD1 ILE A 992     -10.001 -28.727  -1.259  1.00  0.140          C  
ATOM  15416  H   ILE A 992     -10.306 -27.127  -4.746  1.00  0.120          H  
ATOM  15417  HA  ILE A 992      -7.660 -26.572  -3.808  1.00  0.120          H  
ATOM  15418  HB  ILE A 992      -9.245 -29.130  -3.795  1.00  0.170          H  
ATOM  15419 1HG1 ILE A 992      -8.542 -27.238  -1.550  1.00  0.170          H  
ATOM  15420 2HG1 ILE A 992     -10.010 -27.034  -2.515  1.00  0.170          H  
ATOM  15421 1HG2 ILE A 992      -7.474 -29.863  -2.133  1.00  0.170          H  
ATOM  15422 2HG2 ILE A 992      -6.732 -29.595  -3.685  1.00  0.170          H  
ATOM  15423 3HG2 ILE A 992      -6.583 -28.378  -2.401  1.00  0.170          H  
ATOM  15424 1HD1 ILE A 992     -10.457 -28.186  -0.453  1.00  0.170          H  
ATOM  15425 2HD1 ILE A 992     -10.773 -29.236  -1.835  1.00  0.170          H  
ATOM  15426 3HD1 ILE A 992      -9.327 -29.439  -0.870  1.00  0.170          H  
ATOM  15427  N   ASP A 993      -7.802 -28.595  -6.432  1.00  0.100          N  
ATOM  15428  CA  ASP A 993      -6.974 -29.102  -7.527  1.00  0.100          C  
ATOM  15429  C   ASP A 993      -6.245 -27.966  -8.258  1.00  0.090          C  
ATOM  15430  O   ASP A 993      -5.061 -28.105  -8.582  1.00  0.090          O  
ATOM  15431  CB  ASP A 993      -7.834 -29.908  -8.511  1.00  0.140          C  
ATOM  15432  CG  ASP A 993      -7.056 -30.538  -9.671  1.00  0.140          C  
ATOM  15433  OD1 ASP A 993      -6.109 -31.273  -9.455  1.00  0.140          O  
ATOM  15434  OD2 ASP A 993      -7.415 -30.301 -10.814  1.00  0.140          O  
ATOM  15435  H   ASP A 993      -8.807 -28.803  -6.417  1.00  0.120          H  
ATOM  15436  HA  ASP A 993      -6.225 -29.769  -7.105  1.00  0.120          H  
ATOM  15437 1HB  ASP A 993      -8.364 -30.690  -7.966  1.00  0.170          H  
ATOM  15438 2HB  ASP A 993      -8.592 -29.249  -8.931  1.00  0.170          H  
ATOM  15439  N   VAL A 994      -6.915 -26.824  -8.469  1.00  0.090          N  
ATOM  15440  CA  VAL A 994      -6.272 -25.691  -9.127  1.00  0.090          C  
ATOM  15441  C   VAL A 994      -5.107 -25.231  -8.273  1.00  0.080          C  
ATOM  15442  O   VAL A 994      -4.019 -24.978  -8.798  1.00  0.080          O  
ATOM  15443  CB  VAL A 994      -7.230 -24.498  -9.341  1.00  0.130          C  
ATOM  15444  CG1 VAL A 994      -6.432 -23.258  -9.863  1.00  0.130          C  
ATOM  15445  CG2 VAL A 994      -8.328 -24.878 -10.324  1.00  0.130          C  
ATOM  15446  H   VAL A 994      -7.909 -26.790  -8.218  1.00  0.110          H  
ATOM  15447  HA  VAL A 994      -5.896 -26.020 -10.096  1.00  0.110          H  
ATOM  15448  HB  VAL A 994      -7.682 -24.231  -8.381  1.00  0.150          H  
ATOM  15449 1HG1 VAL A 994      -7.106 -22.424  -9.977  1.00  0.150          H  
ATOM  15450 2HG1 VAL A 994      -5.658 -22.980  -9.155  1.00  0.150          H  
ATOM  15451 3HG1 VAL A 994      -5.971 -23.493 -10.820  1.00  0.150          H  
ATOM  15452 1HG2 VAL A 994      -9.009 -24.046 -10.438  1.00  0.150          H  
ATOM  15453 2HG2 VAL A 994      -7.887 -25.136 -11.283  1.00  0.150          H  
ATOM  15454 3HG2 VAL A 994      -8.874 -25.724  -9.949  1.00  0.150          H  
ATOM  15455  N   ILE A 995      -5.325 -25.140  -6.961  1.00  0.090          N  
ATOM  15456  CA  ILE A 995      -4.297 -24.708  -6.029  1.00  0.090          C  
ATOM  15457  C   ILE A 995      -3.085 -25.648  -6.109  1.00  0.080          C  
ATOM  15458  O   ILE A 995      -1.950 -25.175  -6.237  1.00  0.080          O  
ATOM  15459  CB  ILE A 995      -4.894 -24.652  -4.591  1.00  0.130          C  
ATOM  15460  CG1 ILE A 995      -5.941 -23.486  -4.520  1.00  0.130          C  
ATOM  15461  CG2 ILE A 995      -3.793 -24.479  -3.557  1.00  0.130          C  
ATOM  15462  CD1 ILE A 995      -6.879 -23.458  -3.281  1.00  0.130          C  
ATOM  15463  H   ILE A 995      -6.274 -25.329  -6.616  1.00  0.110          H  
ATOM  15464  HA  ILE A 995      -3.975 -23.706  -6.305  1.00  0.110          H  
ATOM  15465  HB  ILE A 995      -5.421 -25.565  -4.385  1.00  0.150          H  
ATOM  15466 1HG1 ILE A 995      -5.395 -22.589  -4.534  1.00  0.150          H  
ATOM  15467 2HG1 ILE A 995      -6.551 -23.516  -5.412  1.00  0.150          H  
ATOM  15468 1HG2 ILE A 995      -4.219 -24.445  -2.560  1.00  0.150          H  
ATOM  15469 2HG2 ILE A 995      -3.097 -25.310  -3.610  1.00  0.150          H  
ATOM  15470 3HG2 ILE A 995      -3.261 -23.544  -3.754  1.00  0.150          H  
ATOM  15471 1HD1 ILE A 995      -7.538 -22.595  -3.353  1.00  0.150          H  
ATOM  15472 2HD1 ILE A 995      -7.476 -24.360  -3.253  1.00  0.150          H  
ATOM  15473 3HD1 ILE A 995      -6.295 -23.382  -2.368  1.00  0.150          H  
ATOM  15474  N   VAL A 996      -3.321 -26.961  -6.112  1.00  0.080          N  
ATOM  15475  CA  VAL A 996      -2.227 -27.925  -6.186  1.00  0.070          C  
ATOM  15476  C   VAL A 996      -1.450 -27.802  -7.497  1.00  0.070          C  
ATOM  15477  O   VAL A 996      -0.212 -27.797  -7.492  1.00  0.070          O  
ATOM  15478  CB  VAL A 996      -2.781 -29.364  -6.091  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      -1.669 -30.405  -6.353  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996      -3.379 -29.574  -4.747  1.00  0.100          C  
ATOM  15481  H   VAL A 996      -4.290 -27.278  -6.006  1.00  0.100          H  
ATOM  15482  HA  VAL A 996      -1.550 -27.740  -5.354  1.00  0.080          H  
ATOM  15483  HB  VAL A 996      -3.550 -29.496  -6.855  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996      -2.094 -31.405  -6.288  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      -1.239 -30.273  -7.344  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      -0.884 -30.295  -5.604  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996      -3.789 -30.577  -4.690  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996      -2.622 -29.449  -4.032  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996      -4.160 -28.863  -4.561  1.00  0.120          H  
ATOM  15490  N   LYS A 997      -2.163 -27.738  -8.623  1.00  0.070          N  
ATOM  15491  CA  LYS A 997      -1.509 -27.625  -9.917  1.00  0.070          C  
ATOM  15492  C   LYS A 997      -0.744 -26.313 -10.049  1.00  0.070          C  
ATOM  15493  O   LYS A 997       0.341 -26.284 -10.642  1.00  0.080          O  
ATOM  15494  CB  LYS A 997      -2.517 -27.788 -11.051  1.00  0.100          C  
ATOM  15495  CG  LYS A 997      -3.034 -29.231 -11.247  1.00  0.100          C  
ATOM  15496  CD  LYS A 997      -3.945 -29.317 -12.473  1.00  0.100          C  
ATOM  15497  CE  LYS A 997      -4.287 -30.776 -12.879  1.00  0.100          C  
ATOM  15498  NZ  LYS A 997      -5.317 -31.439 -11.993  1.00  0.100          N  
ATOM  15499  H   LYS A 997      -3.187 -27.771  -8.573  1.00  0.080          H  
ATOM  15500  HA  LYS A 997      -0.784 -28.433  -9.999  1.00  0.080          H  
ATOM  15501 1HB  LYS A 997      -3.384 -27.149 -10.855  1.00  0.120          H  
ATOM  15502 2HB  LYS A 997      -2.071 -27.454 -11.987  1.00  0.120          H  
ATOM  15503 1HG  LYS A 997      -2.190 -29.908 -11.368  1.00  0.120          H  
ATOM  15504 2HG  LYS A 997      -3.600 -29.531 -10.360  1.00  0.120          H  
ATOM  15505 1HD  LYS A 997      -4.882 -28.802 -12.237  1.00  0.120          H  
ATOM  15506 2HD  LYS A 997      -3.477 -28.807 -13.314  1.00  0.120          H  
ATOM  15507 1HE  LYS A 997      -4.663 -30.767 -13.901  1.00  0.120          H  
ATOM  15508 2HE  LYS A 997      -3.372 -31.368 -12.850  1.00  0.120          H  
ATOM  15509 1HZ  LYS A 997      -5.497 -32.366 -12.315  1.00  0.120          H  
ATOM  15510 2HZ  LYS A 997      -5.055 -31.493 -11.004  1.00  0.120          H  
ATOM  15511 3HZ  LYS A 997      -6.197 -30.919 -11.994  1.00  0.120          H  
ATOM  15512  N   THR A 998      -1.304 -25.228  -9.508  1.00  0.080          N  
ATOM  15513  CA  THR A 998      -0.665 -23.929  -9.567  1.00  0.080          C  
ATOM  15514  C   THR A 998       0.642 -24.008  -8.784  1.00  0.080          C  
ATOM  15515  O   THR A 998       1.696 -23.604  -9.286  1.00  0.080          O  
ATOM  15516  CB  THR A 998      -1.585 -22.824  -9.006  1.00  0.110          C  
ATOM  15517  OG1 THR A 998      -2.806 -22.798  -9.787  1.00  0.110          O  
ATOM  15518  CG2 THR A 998      -0.872 -21.440  -9.112  1.00  0.110          C  
ATOM  15519  H   THR A 998      -2.225 -25.302  -9.077  1.00  0.100          H  
ATOM  15520  HA  THR A 998      -0.436 -23.693 -10.605  1.00  0.100          H  
ATOM  15521  HB  THR A 998      -1.828 -23.040  -7.963  1.00  0.130          H  
ATOM  15522  HG1 THR A 998      -3.287 -23.641  -9.598  1.00  0.130          H  
ATOM  15523 1HG2 THR A 998      -1.518 -20.666  -8.727  1.00  0.130          H  
ATOM  15524 2HG2 THR A 998       0.051 -21.450  -8.532  1.00  0.130          H  
ATOM  15525 3HG2 THR A 998      -0.639 -21.228 -10.158  1.00  0.130          H  
ATOM  15526  N   HIS A 999       0.612 -24.610  -7.584  1.00  0.070          N  
ATOM  15527  CA  HIS A 999       1.823 -24.703  -6.784  1.00  0.070          C  
ATOM  15528  C   HIS A 999       2.908 -25.444  -7.552  1.00  0.070          C  
ATOM  15529  O   HIS A 999       4.070 -25.023  -7.549  1.00  0.070          O  
ATOM  15530  CB  HIS A 999       1.574 -25.434  -5.451  1.00  0.100          C  
ATOM  15531  CG  HIS A 999       0.737 -24.679  -4.426  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999       0.759 -23.307  -4.302  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999      -0.087 -25.129  -3.447  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999      -0.035 -22.942  -3.303  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999      -0.552 -24.026  -2.764  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -0.277 -24.937  -7.190  1.00  0.080          H  
ATOM  15537  HA  HIS A 999       2.195 -23.705  -6.564  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999       1.059 -26.373  -5.661  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999       2.522 -25.691  -4.997  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999      -0.320 -26.165  -3.243  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999      -0.219 -21.922  -2.973  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999      -1.184 -24.038  -1.967  1.00  0.120          H  
ATOM  15543  N   GLN A1000       2.546 -26.533  -8.244  1.00  0.070          N  
ATOM  15544  CA  GLN A1000       3.538 -27.251  -9.031  1.00  0.070          C  
ATOM  15545  C   GLN A1000       4.137 -26.372 -10.121  1.00  0.070          C  
ATOM  15546  O   GLN A1000       5.359 -26.334 -10.294  1.00  0.080          O  
ATOM  15547  CB  GLN A1000       2.935 -28.490  -9.688  1.00  0.100          C  
ATOM  15548  CG  GLN A1000       3.941 -29.292 -10.504  1.00  0.100          C  
ATOM  15549  CD  GLN A1000       3.354 -30.477 -11.148  1.00  0.100          C  
ATOM  15550  OE1 GLN A1000       2.318 -30.388 -11.810  1.00  0.100          O  
ATOM  15551  NE2 GLN A1000       4.011 -31.609 -10.968  1.00  0.100          N  
ATOM  15552  H   GLN A1000       1.581 -26.881  -8.176  1.00  0.080          H  
ATOM  15553  HA  GLN A1000       4.339 -27.562  -8.366  1.00  0.080          H  
ATOM  15554 1HB  GLN A1000       2.526 -29.142  -8.915  1.00  0.120          H  
ATOM  15555 2HB  GLN A1000       2.113 -28.198 -10.339  1.00  0.120          H  
ATOM  15556 1HG  GLN A1000       4.379 -28.669 -11.281  1.00  0.120          H  
ATOM  15557 2HG  GLN A1000       4.705 -29.648  -9.847  1.00  0.120          H  
ATOM  15558 1HE2 GLN A1000       3.677 -32.458 -11.376  1.00  0.120          H  
ATOM  15559 2HE2 GLN A1000       4.865 -31.611 -10.391  1.00  0.120          H  
ATOM  15560  N   ARG A1001       3.279 -25.662 -10.861  1.00  0.070          N  
ATOM  15561  CA  ARG A1001       3.739 -24.826 -11.962  1.00  0.070          C  
ATOM  15562  C   ARG A1001       4.703 -23.747 -11.494  1.00  0.060          C  
ATOM  15563  O   ARG A1001       5.667 -23.427 -12.196  1.00  0.080          O  
ATOM  15564  CB  ARG A1001       2.551 -24.186 -12.667  1.00  0.100          C  
ATOM  15565  CG  ARG A1001       2.871 -23.293 -13.889  1.00  0.100          C  
ATOM  15566  CD  ARG A1001       3.562 -24.050 -14.980  1.00  0.100          C  
ATOM  15567  NE  ARG A1001       2.742 -25.160 -15.463  1.00  0.100          N  
ATOM  15568  CZ  ARG A1001       3.165 -26.164 -16.260  1.00  0.100          C  
ATOM  15569  NH1 ARG A1001       4.415 -26.211 -16.690  1.00  0.100          N  
ATOM  15570  NH2 ARG A1001       2.305 -27.105 -16.603  1.00  0.100          N  
ATOM  15571  H   ARG A1001       2.272 -25.758 -10.684  1.00  0.080          H  
ATOM  15572  HA  ARG A1001       4.258 -25.474 -12.663  1.00  0.080          H  
ATOM  15573 1HB  ARG A1001       1.863 -24.967 -12.983  1.00  0.120          H  
ATOM  15574 2HB  ARG A1001       2.014 -23.565 -11.949  1.00  0.120          H  
ATOM  15575 1HG  ARG A1001       1.939 -22.896 -14.292  1.00  0.120          H  
ATOM  15576 2HG  ARG A1001       3.513 -22.466 -13.584  1.00  0.120          H  
ATOM  15577 1HD  ARG A1001       3.734 -23.370 -15.814  1.00  0.120          H  
ATOM  15578 2HD  ARG A1001       4.517 -24.433 -14.635  1.00  0.120          H  
ATOM  15579  HE  ARG A1001       1.768 -25.185 -15.172  1.00  0.120          H  
ATOM  15580 1HH1 ARG A1001       5.073 -25.491 -16.428  1.00  0.120          H  
ATOM  15581 2HH1 ARG A1001       4.717 -26.970 -17.287  1.00  0.120          H  
ATOM  15582 1HH2 ARG A1001       1.339 -27.052 -16.257  1.00  0.120          H  
ATOM  15583 2HH2 ARG A1001       2.591 -27.869 -17.196  1.00  0.120          H  
ATOM  15584  N   VAL A1002       4.422 -23.164 -10.331  1.00  0.050          N  
ATOM  15585  CA  VAL A1002       5.287 -22.143  -9.774  1.00  0.040          C  
ATOM  15586  C   VAL A1002       6.591 -22.736  -9.259  1.00  0.050          C  
ATOM  15587  O   VAL A1002       7.669 -22.222  -9.541  1.00  0.050          O  
ATOM  15588  CB  VAL A1002       4.582 -21.357  -8.654  1.00  0.060          C  
ATOM  15589  CG1 VAL A1002       5.593 -20.407  -7.966  1.00  0.060          C  
ATOM  15590  CG2 VAL A1002       3.403 -20.554  -9.270  1.00  0.060          C  
ATOM  15591  H   VAL A1002       3.559 -23.441  -9.846  1.00  0.060          H  
ATOM  15592  HA  VAL A1002       5.524 -21.447 -10.571  1.00  0.050          H  
ATOM  15593  HB  VAL A1002       4.197 -22.056  -7.901  1.00  0.070          H  
ATOM  15594 1HG1 VAL A1002       5.110 -19.859  -7.189  1.00  0.070          H  
ATOM  15595 2HG1 VAL A1002       6.411 -20.971  -7.529  1.00  0.070          H  
ATOM  15596 3HG1 VAL A1002       5.988 -19.709  -8.688  1.00  0.070          H  
ATOM  15597 1HG2 VAL A1002       2.883 -20.001  -8.503  1.00  0.070          H  
ATOM  15598 2HG2 VAL A1002       3.787 -19.862 -10.017  1.00  0.070          H  
ATOM  15599 3HG2 VAL A1002       2.706 -21.243  -9.743  1.00  0.070          H  
ATOM  15600  N   ALA A1003       6.514 -23.825  -8.493  1.00  0.050          N  
ATOM  15601  CA  ALA A1003       7.710 -24.445  -7.933  1.00  0.060          C  
ATOM  15602  C   ALA A1003       8.664 -24.847  -9.051  1.00  0.060          C  
ATOM  15603  O   ALA A1003       9.878 -24.644  -8.951  1.00  0.060          O  
ATOM  15604  CB  ALA A1003       7.336 -25.638  -7.088  1.00  0.080          C  
ATOM  15605  H   ALA A1003       5.596 -24.221  -8.277  1.00  0.060          H  
ATOM  15606  HA  ALA A1003       8.208 -23.716  -7.299  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003       8.225 -26.087  -6.647  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003       6.677 -25.297  -6.308  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003       6.821 -26.375  -7.706  1.00  0.100          H  
ATOM  15610  N   GLN A1004       8.121 -25.274 -10.187  1.00  0.070          N  
ATOM  15611  CA  GLN A1004       8.939 -25.689 -11.311  1.00  0.080          C  
ATOM  15612  C   GLN A1004       9.918 -24.599 -11.734  1.00  0.070          C  
ATOM  15613  O   GLN A1004      10.988 -24.920 -12.247  1.00  0.080          O  
ATOM  15614  CB  GLN A1004       8.071 -26.112 -12.491  1.00  0.110          C  
ATOM  15615  CG  GLN A1004       8.851 -26.700 -13.689  1.00  0.110          C  
ATOM  15616  CD  GLN A1004       9.583 -27.986 -13.337  1.00  0.110          C  
ATOM  15617  OE1 GLN A1004       9.028 -28.836 -12.632  1.00  0.110          O  
ATOM  15618  NE2 GLN A1004      10.808 -28.151 -13.827  1.00  0.110          N  
ATOM  15619  H   GLN A1004       7.104 -25.413 -10.240  1.00  0.080          H  
ATOM  15620  HA  GLN A1004       9.514 -26.559 -11.000  1.00  0.100          H  
ATOM  15621 1HB  GLN A1004       7.340 -26.848 -12.154  1.00  0.130          H  
ATOM  15622 2HB  GLN A1004       7.511 -25.245 -12.849  1.00  0.130          H  
ATOM  15623 1HG  GLN A1004       8.140 -26.924 -14.479  1.00  0.130          H  
ATOM  15624 2HG  GLN A1004       9.583 -25.977 -14.057  1.00  0.130          H  
ATOM  15625 1HE2 GLN A1004      11.320 -28.983 -13.634  1.00  0.130          H  
ATOM  15626 2HE2 GLN A1004      11.245 -27.428 -14.429  1.00  0.130          H  
ATOM  15627  N   MET A1005       9.584 -23.316 -11.547  1.00  0.060          N  
ATOM  15628  CA  MET A1005      10.486 -22.254 -11.962  1.00  0.060          C  
ATOM  15629  C   MET A1005      11.792 -22.301 -11.175  1.00  0.070          C  
ATOM  15630  O   MET A1005      12.847 -21.943 -11.704  1.00  0.080          O  
ATOM  15631  CB  MET A1005       9.832 -20.895 -11.777  1.00  0.080          C  
ATOM  15632  CG  MET A1005       8.699 -20.613 -12.739  1.00  0.080          C  
ATOM  15633  SD  MET A1005       8.147 -18.902 -12.671  1.00  0.080          S  
ATOM  15634  CE  MET A1005       7.227 -18.798 -11.141  1.00  0.080          C  
ATOM  15635  H   MET A1005       8.720 -23.055 -11.060  1.00  0.070          H  
ATOM  15636  HA  MET A1005      10.720 -22.399 -13.015  1.00  0.070          H  
ATOM  15637 1HB  MET A1005       9.428 -20.846 -10.769  1.00  0.100          H  
ATOM  15638 2HB  MET A1005      10.573 -20.111 -11.860  1.00  0.100          H  
ATOM  15639 1HG  MET A1005       9.016 -20.841 -13.755  1.00  0.100          H  
ATOM  15640 2HG  MET A1005       7.852 -21.264 -12.490  1.00  0.100          H  
ATOM  15641 1HE  MET A1005       6.855 -17.782 -11.008  1.00  0.100          H  
ATOM  15642 2HE  MET A1005       6.390 -19.479 -11.184  1.00  0.100          H  
ATOM  15643 3HE  MET A1005       7.868 -19.063 -10.301  1.00  0.100          H  
ATOM  15644  N   TYR A1006      11.717 -22.759  -9.913  1.00  0.070          N  
ATOM  15645  CA  TYR A1006      12.859 -22.834  -9.020  1.00  0.070          C  
ATOM  15646  C   TYR A1006      13.729 -23.998  -9.442  1.00  0.080          C  
ATOM  15647  O   TYR A1006      14.946 -24.011  -9.234  1.00  0.080          O  
ATOM  15648  CB  TYR A1006      12.371 -22.987  -7.579  1.00  0.100          C  
ATOM  15649  CG  TYR A1006      11.702 -21.740  -7.043  1.00  0.100          C  
ATOM  15650  CD1 TYR A1006      10.368 -21.463  -7.355  1.00  0.100          C  
ATOM  15651  CD2 TYR A1006      12.405 -20.887  -6.222  1.00  0.100          C  
ATOM  15652  CE1 TYR A1006       9.769 -20.329  -6.870  1.00  0.100          C  
ATOM  15653  CE2 TYR A1006      11.807 -19.758  -5.731  1.00  0.100          C  
ATOM  15654  CZ  TYR A1006      10.495 -19.473  -6.060  1.00  0.100          C  
ATOM  15655  OH  TYR A1006       9.920 -18.337  -5.583  1.00  0.100          O  
ATOM  15656  H   TYR A1006      10.826 -23.083  -9.537  1.00  0.080          H  
ATOM  15657  HA  TYR A1006      13.436 -21.920  -9.125  1.00  0.080          H  
ATOM  15658 1HB  TYR A1006      11.682 -23.824  -7.495  1.00  0.120          H  
ATOM  15659 2HB  TYR A1006      13.217 -23.200  -6.947  1.00  0.120          H  
ATOM  15660  HD1 TYR A1006       9.803 -22.133  -7.993  1.00  0.120          H  
ATOM  15661  HD2 TYR A1006      13.429 -21.114  -5.968  1.00  0.120          H  
ATOM  15662  HE1 TYR A1006       8.734 -20.107  -7.127  1.00  0.120          H  
ATOM  15663  HE2 TYR A1006      12.369 -19.083  -5.085  1.00  0.120          H  
ATOM  15664  HH  TYR A1006       9.042 -18.219  -5.949  1.00  0.120          H  
ATOM  15665  N   PHE A1007      13.109 -24.997 -10.035  1.00  0.080          N  
ATOM  15666  CA  PHE A1007      13.890 -26.114 -10.511  1.00  0.090          C  
ATOM  15667  C   PHE A1007      14.557 -25.735 -11.833  1.00  0.090          C  
ATOM  15668  O   PHE A1007      15.767 -25.911 -11.995  1.00  0.100          O  
ATOM  15669  CB  PHE A1007      13.002 -27.351 -10.615  1.00  0.120          C  
ATOM  15670  CG  PHE A1007      12.691 -27.798  -9.246  1.00  0.120          C  
ATOM  15671  CD1 PHE A1007      11.593 -27.305  -8.594  1.00  0.120          C  
ATOM  15672  CD2 PHE A1007      13.519 -28.663  -8.582  1.00  0.120          C  
ATOM  15673  CE1 PHE A1007      11.341 -27.623  -7.314  1.00  0.120          C  
ATOM  15674  CE2 PHE A1007      13.258 -28.997  -7.290  1.00  0.120          C  
ATOM  15675  CZ  PHE A1007      12.180 -28.457  -6.666  1.00  0.120          C  
ATOM  15676  H   PHE A1007      12.087 -24.980 -10.110  1.00  0.100          H  
ATOM  15677  HA  PHE A1007      14.672 -26.326  -9.783  1.00  0.110          H  
ATOM  15678 1HB  PHE A1007      12.075 -27.113 -11.137  1.00  0.150          H  
ATOM  15679 2HB  PHE A1007      13.509 -28.150 -11.151  1.00  0.150          H  
ATOM  15680  HD1 PHE A1007      10.948 -26.640  -9.111  1.00  0.150          H  
ATOM  15681  HD2 PHE A1007      14.400 -29.065  -9.087  1.00  0.150          H  
ATOM  15682  HE1 PHE A1007      10.477 -27.201  -6.804  1.00  0.150          H  
ATOM  15683  HE2 PHE A1007      13.925 -29.670  -6.750  1.00  0.150          H  
ATOM  15684  HZ  PHE A1007      12.009 -28.687  -5.654  1.00  0.150          H  
ATOM  15685  N   ASP A1008      13.800 -25.125 -12.748  1.00  0.090          N  
ATOM  15686  CA  ASP A1008      14.337 -24.791 -14.064  1.00  0.090          C  
ATOM  15687  C   ASP A1008      15.549 -23.855 -14.053  1.00  0.110          C  
ATOM  15688  O   ASP A1008      16.489 -24.078 -14.818  1.00  0.110          O  
ATOM  15689  CB  ASP A1008      13.251 -24.164 -14.947  1.00  0.130          C  
ATOM  15690  CG  ASP A1008      12.191 -25.160 -15.447  1.00  0.130          C  
ATOM  15691  OD1 ASP A1008      12.417 -26.345 -15.350  1.00  0.130          O  
ATOM  15692  OD2 ASP A1008      11.163 -24.732 -15.915  1.00  0.130          O  
ATOM  15693  H   ASP A1008      12.810 -24.962 -12.555  1.00  0.110          H  
ATOM  15694  HA  ASP A1008      14.647 -25.721 -14.534  1.00  0.110          H  
ATOM  15695 1HB  ASP A1008      12.747 -23.384 -14.376  1.00  0.150          H  
ATOM  15696 2HB  ASP A1008      13.719 -23.685 -15.806  1.00  0.150          H  
ATOM  15697  N   ASP A1009      15.583 -22.824 -13.195  1.00  0.130          N  
ATOM  15698  CA  ASP A1009      16.767 -21.955 -13.225  1.00  0.180          C  
ATOM  15699  C   ASP A1009      17.803 -22.304 -12.136  1.00  0.180          C  
ATOM  15700  O   ASP A1009      18.766 -21.561 -11.929  1.00  0.230          O  
ATOM  15701  CB  ASP A1009      16.364 -20.473 -13.148  1.00  0.230          C  
ATOM  15702  CG  ASP A1009      15.722 -20.096 -11.835  1.00  0.230          C  
ATOM  15703  OD1 ASP A1009      15.874 -20.866 -10.911  1.00  0.230          O  
ATOM  15704  OD2 ASP A1009      15.098 -19.035 -11.703  1.00  0.230          O  
ATOM  15705  H   ASP A1009      14.794 -22.616 -12.568  1.00  0.160          H  
ATOM  15706  HA  ASP A1009      17.256 -22.090 -14.188  1.00  0.220          H  
ATOM  15707 1HB  ASP A1009      17.252 -19.855 -13.283  1.00  0.280          H  
ATOM  15708 2HB  ASP A1009      15.691 -20.244 -13.969  1.00  0.280          H  
ATOM  15709  N   GLY A1010      17.604 -23.421 -11.427  1.00  0.160          N  
ATOM  15710  CA  GLY A1010      18.504 -23.870 -10.371  1.00  0.170          C  
ATOM  15711  C   GLY A1010      18.316 -23.201  -8.995  1.00  0.130          C  
ATOM  15712  O   GLY A1010      18.961 -23.627  -8.025  1.00  0.130          O  
ATOM  15713  H   GLY A1010      16.818 -24.033 -11.663  1.00  0.190          H  
ATOM  15714 1HA  GLY A1010      18.372 -24.947 -10.255  1.00  0.200          H  
ATOM  15715 2HA  GLY A1010      19.530 -23.723 -10.703  1.00  0.200          H  
ATOM  15716  N   THR A1011      17.386 -22.227  -8.883  1.00  0.130          N  
ATOM  15717  CA  THR A1011      17.127 -21.455  -7.654  1.00  0.130          C  
ATOM  15718  C   THR A1011      16.808 -22.341  -6.459  1.00  0.110          C  
ATOM  15719  O   THR A1011      17.167 -22.038  -5.330  1.00  0.130          O  
ATOM  15720  CB  THR A1011      16.015 -20.389  -7.831  1.00  0.180          C  
ATOM  15721  OG1 THR A1011      16.389 -19.436  -8.796  1.00  0.180          O  
ATOM  15722  CG2 THR A1011      15.819 -19.667  -6.598  1.00  0.180          C  
ATOM  15723  H   THR A1011      16.859 -21.952  -9.727  1.00  0.160          H  
ATOM  15724  HA  THR A1011      18.033 -20.905  -7.420  1.00  0.160          H  
ATOM  15725  HB  THR A1011      15.100 -20.862  -8.130  1.00  0.220          H  
ATOM  15726  HG1 THR A1011      16.294 -19.850  -9.660  1.00  0.220          H  
ATOM  15727 1HG2 THR A1011      15.049 -18.913  -6.745  1.00  0.220          H  
ATOM  15728 2HG2 THR A1011      15.516 -20.342  -5.821  1.00  0.220          H  
ATOM  15729 3HG2 THR A1011      16.752 -19.194  -6.336  1.00  0.220          H  
ATOM  15730  N   VAL A1012      16.112 -23.436  -6.655  1.00  0.110          N  
ATOM  15731  CA  VAL A1012      15.800 -24.285  -5.511  1.00  0.110          C  
ATOM  15732  C   VAL A1012      17.057 -24.684  -4.709  1.00  0.130          C  
ATOM  15733  O   VAL A1012      16.978 -24.843  -3.496  1.00  0.140          O  
ATOM  15734  CB  VAL A1012      15.047 -25.561  -5.959  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012      15.960 -26.462  -6.781  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012      14.525 -26.315  -4.713  1.00  0.150          C  
ATOM  15737  H   VAL A1012      15.779 -23.655  -7.599  1.00  0.130          H  
ATOM  15738  HA  VAL A1012      15.139 -23.724  -4.852  1.00  0.130          H  
ATOM  15739  HB  VAL A1012      14.214 -25.279  -6.595  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012      15.420 -27.320  -7.096  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012      16.310 -25.918  -7.660  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012      16.806 -26.794  -6.200  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012      13.988 -27.193  -5.015  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012      15.348 -26.619  -4.073  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012      13.871 -25.679  -4.156  1.00  0.180          H  
ATOM  15746  N   SER A1013      18.231 -24.799  -5.348  1.00  0.140          N  
ATOM  15747  CA  SER A1013      19.455 -25.221  -4.666  1.00  0.160          C  
ATOM  15748  C   SER A1013      20.023 -24.130  -3.765  1.00  0.160          C  
ATOM  15749  O   SER A1013      20.967 -24.352  -3.002  1.00  0.180          O  
ATOM  15750  CB  SER A1013      20.494 -25.657  -5.683  1.00  0.220          C  
ATOM  15751  OG  SER A1013      20.953 -24.578  -6.452  1.00  0.220          O  
ATOM  15752  H   SER A1013      18.300 -24.601  -6.347  1.00  0.170          H  
ATOM  15753  HA  SER A1013      19.212 -26.080  -4.039  1.00  0.190          H  
ATOM  15754 1HB  SER A1013      21.334 -26.112  -5.160  1.00  0.260          H  
ATOM  15755 2HB  SER A1013      20.067 -26.414  -6.337  1.00  0.260          H  
ATOM  15756  HG  SER A1013      20.248 -24.374  -7.099  1.00  0.260          H  
ATOM  15757  N   LEU A1014      19.454 -22.941  -3.875  1.00  0.150          N  
ATOM  15758  CA  LEU A1014      19.852 -21.770  -3.142  1.00  0.150          C  
ATOM  15759  C   LEU A1014      18.959 -21.574  -1.902  1.00  0.150          C  
ATOM  15760  O   LEU A1014      19.206 -20.676  -1.076  1.00  0.180          O  
ATOM  15761  CB  LEU A1014      19.671 -20.554  -4.070  1.00  0.210          C  
ATOM  15762  CG  LEU A1014      20.768 -20.187  -5.116  1.00  0.210          C  
ATOM  15763  CD1 LEU A1014      21.000 -21.331  -6.087  1.00  0.210          C  
ATOM  15764  CD2 LEU A1014      20.296 -18.920  -5.868  1.00  0.210          C  
ATOM  15765  H   LEU A1014      18.672 -22.830  -4.522  1.00  0.180          H  
ATOM  15766  HA  LEU A1014      20.889 -21.884  -2.834  1.00  0.180          H  
ATOM  15767 1HB  LEU A1014      18.809 -20.702  -4.629  1.00  0.250          H  
ATOM  15768 2HB  LEU A1014      19.471 -19.724  -3.472  1.00  0.250          H  
ATOM  15769  HG  LEU A1014      21.694 -20.001  -4.629  1.00  0.250          H  
ATOM  15770 1HD1 LEU A1014      21.759 -21.044  -6.809  1.00  0.250          H  
ATOM  15771 2HD1 LEU A1014      21.347 -22.203  -5.553  1.00  0.250          H  
ATOM  15772 3HD1 LEU A1014      20.086 -21.573  -6.611  1.00  0.250          H  
ATOM  15773 1HD2 LEU A1014      21.045 -18.632  -6.603  1.00  0.250          H  
ATOM  15774 2HD2 LEU A1014      19.355 -19.126  -6.374  1.00  0.250          H  
ATOM  15775 3HD2 LEU A1014      20.149 -18.102  -5.167  1.00  0.250          H  
ATOM  15776  N   ALA A1015      17.910 -22.393  -1.802  1.00  0.140          N  
ATOM  15777  CA  ALA A1015      16.911 -22.268  -0.760  1.00  0.150          C  
ATOM  15778  C   ALA A1015      17.343 -22.814   0.590  1.00  0.170          C  
ATOM  15779  O   ALA A1015      18.176 -23.710   0.707  1.00  0.240          O  
ATOM  15780  CB  ALA A1015      15.633 -22.942  -1.230  1.00  0.210          C  
ATOM  15781  H   ALA A1015      17.782 -23.144  -2.487  1.00  0.170          H  
ATOM  15782  HA  ALA A1015      16.711 -21.216  -0.608  1.00  0.180          H  
ATOM  15783 1HB  ALA A1015      14.885 -22.812  -0.494  1.00  0.250          H  
ATOM  15784 2HB  ALA A1015      15.308 -22.494  -2.167  1.00  0.250          H  
ATOM  15785 3HB  ALA A1015      15.797 -23.975  -1.388  1.00  0.250          H  
ATOM  15786  N   CYS A1016      16.726 -22.251   1.617  1.00  0.160          N  
ATOM  15787  CA  CYS A1016      16.817 -22.677   3.007  1.00  0.220          C  
ATOM  15788  C   CYS A1016      16.281 -24.104   3.064  1.00  0.160          C  
ATOM  15789  O   CYS A1016      15.203 -24.324   2.536  1.00  0.140          O  
ATOM  15790  CB  CYS A1016      15.909 -21.778   3.844  1.00  0.280          C  
ATOM  15791  SG  CYS A1016      15.919 -22.046   5.569  1.00  0.280          S  
ATOM  15792  H   CYS A1016      16.116 -21.456   1.407  1.00  0.190          H  
ATOM  15793  HA  CYS A1016      17.845 -22.612   3.334  1.00  0.260          H  
ATOM  15794 1HB  CYS A1016      16.132 -20.741   3.661  1.00  0.340          H  
ATOM  15795 2HB  CYS A1016      14.899 -21.938   3.520  1.00  0.340          H  
ATOM  15796  HG  CYS A1016      17.156 -21.563   5.771  1.00  0.340          H  
ATOM  15797  N   PRO A1017      16.893 -25.089   3.745  1.00  0.130          N  
ATOM  15798  CA  PRO A1017      16.416 -26.479   3.775  1.00  0.100          C  
ATOM  15799  C   PRO A1017      14.864 -26.684   3.906  1.00  0.100          C  
ATOM  15800  O   PRO A1017      14.356 -27.524   3.155  1.00  0.110          O  
ATOM  15801  CB  PRO A1017      17.217 -27.038   4.965  1.00  0.150          C  
ATOM  15802  CG  PRO A1017      18.532 -26.261   4.899  1.00  0.150          C  
ATOM  15803  CD  PRO A1017      18.130 -24.843   4.517  1.00  0.150          C  
ATOM  15804  HA  PRO A1017      16.763 -26.969   2.861  1.00  0.120          H  
ATOM  15805 1HB  PRO A1017      16.702 -26.939   5.912  1.00  0.180          H  
ATOM  15806 2HB  PRO A1017      17.376 -28.119   4.819  1.00  0.180          H  
ATOM  15807 1HG  PRO A1017      19.053 -26.304   5.871  1.00  0.180          H  
ATOM  15808 2HG  PRO A1017      19.206 -26.716   4.159  1.00  0.180          H  
ATOM  15809 1HD  PRO A1017      17.951 -24.222   5.400  1.00  0.180          H  
ATOM  15810 2HD  PRO A1017      18.920 -24.434   3.867  1.00  0.180          H  
ATOM  15811  N   PRO A1018      14.076 -25.999   4.797  1.00  0.130          N  
ATOM  15812  CA  PRO A1018      12.609 -26.074   4.828  1.00  0.170          C  
ATOM  15813  C   PRO A1018      11.937 -25.612   3.538  1.00  0.140          C  
ATOM  15814  O   PRO A1018      10.898 -26.146   3.150  1.00  0.140          O  
ATOM  15815  CB  PRO A1018      12.247 -25.152   6.000  1.00  0.260          C  
ATOM  15816  CG  PRO A1018      13.447 -24.337   6.268  1.00  0.260          C  
ATOM  15817  CD  PRO A1018      14.613 -25.255   5.936  1.00  0.260          C  
ATOM  15818  HA  PRO A1018      12.289 -27.093   5.053  1.00  0.200          H  
ATOM  15819 1HB  PRO A1018      11.458 -24.501   5.685  1.00  0.310          H  
ATOM  15820 2HB  PRO A1018      11.860 -25.699   6.852  1.00  0.310          H  
ATOM  15821 1HG  PRO A1018      13.401 -23.432   5.649  1.00  0.310          H  
ATOM  15822 2HG  PRO A1018      13.445 -24.006   7.321  1.00  0.310          H  
ATOM  15823 1HD  PRO A1018      15.462 -24.708   5.722  1.00  0.310          H  
ATOM  15824 2HD  PRO A1018      14.796 -25.921   6.776  1.00  0.310          H  
ATOM  15825  N   ILE A1019      12.595 -24.725   2.795  1.00  0.140          N  
ATOM  15826  CA  ILE A1019      12.068 -24.201   1.548  1.00  0.140          C  
ATOM  15827  C   ILE A1019      12.486 -25.142   0.455  1.00  0.100          C  
ATOM  15828  O   ILE A1019      11.710 -25.376  -0.468  1.00  0.110          O  
ATOM  15829  CB  ILE A1019      12.545 -22.769   1.217  1.00  0.200          C  
ATOM  15830  CG1 ILE A1019      12.017 -21.770   2.237  1.00  0.200          C  
ATOM  15831  CG2 ILE A1019      12.071 -22.379  -0.233  1.00  0.200          C  
ATOM  15832  CD1 ILE A1019      12.684 -20.401   2.122  1.00  0.200          C  
ATOM  15833  H   ILE A1019      13.484 -24.345   3.095  1.00  0.170          H  
ATOM  15834  HA  ILE A1019      10.983 -24.188   1.602  1.00  0.170          H  
ATOM  15835  HB  ILE A1019      13.621 -22.737   1.287  1.00  0.240          H  
ATOM  15836 1HG1 ILE A1019      10.943 -21.651   2.092  1.00  0.240          H  
ATOM  15837 2HG1 ILE A1019      12.190 -22.157   3.242  1.00  0.240          H  
ATOM  15838 1HG2 ILE A1019      12.408 -21.389  -0.502  1.00  0.240          H  
ATOM  15839 2HG2 ILE A1019      12.476 -23.070  -0.949  1.00  0.240          H  
ATOM  15840 3HG2 ILE A1019      10.980 -22.411  -0.283  1.00  0.240          H  
ATOM  15841 1HD1 ILE A1019      12.297 -19.724   2.853  1.00  0.240          H  
ATOM  15842 2HD1 ILE A1019      13.719 -20.514   2.284  1.00  0.240          H  
ATOM  15843 3HD1 ILE A1019      12.532 -19.976   1.155  1.00  0.240          H  
ATOM  15844  N   ARG A1020      13.729 -25.635   0.506  1.00  0.100          N  
ATOM  15845  CA  ARG A1020      14.174 -26.550  -0.536  1.00  0.080          C  
ATOM  15846  C   ARG A1020      13.188 -27.686  -0.568  1.00  0.080          C  
ATOM  15847  O   ARG A1020      12.631 -28.016  -1.617  1.00  0.090          O  
ATOM  15848  CB  ARG A1020      15.521 -27.212  -0.238  1.00  0.120          C  
ATOM  15849  CG  ARG A1020      16.703 -26.356  -0.267  1.00  0.120          C  
ATOM  15850  CD  ARG A1020      17.951 -27.095   0.027  1.00  0.120          C  
ATOM  15851  NE  ARG A1020      19.079 -26.189   0.098  1.00  0.120          N  
ATOM  15852  CZ  ARG A1020      20.363 -26.538   0.285  1.00  0.120          C  
ATOM  15853  NH1 ARG A1020      20.707 -27.812   0.402  1.00  0.120          N  
ATOM  15854  NH2 ARG A1020      21.289 -25.594   0.350  1.00  0.120          N  
ATOM  15855  H   ARG A1020      14.329 -25.365   1.287  1.00  0.120          H  
ATOM  15856  HA  ARG A1020      14.191 -26.041  -1.499  1.00  0.100          H  
ATOM  15857 1HB  ARG A1020      15.487 -27.664   0.748  1.00  0.140          H  
ATOM  15858 2HB  ARG A1020      15.684 -28.018  -0.954  1.00  0.140          H  
ATOM  15859 1HG  ARG A1020      16.821 -25.929  -1.247  1.00  0.140          H  
ATOM  15860 2HG  ARG A1020      16.580 -25.581   0.470  1.00  0.140          H  
ATOM  15861 1HD  ARG A1020      17.865 -27.620   0.970  1.00  0.140          H  
ATOM  15862 2HD  ARG A1020      18.134 -27.809  -0.775  1.00  0.140          H  
ATOM  15863  HE  ARG A1020      18.865 -25.183   0.049  1.00  0.140          H  
ATOM  15864 1HH1 ARG A1020      20.006 -28.535   0.352  1.00  0.140          H  
ATOM  15865 2HH1 ARG A1020      21.676 -28.063   0.538  1.00  0.140          H  
ATOM  15866 1HH2 ARG A1020      21.031 -24.615   0.247  1.00  0.140          H  
ATOM  15867 2HH2 ARG A1020      22.255 -25.841   0.483  1.00  0.140          H  
ATOM  15868  N   ALA A1021      12.956 -28.266   0.619  1.00  0.080          N  
ATOM  15869  CA  ALA A1021      12.051 -29.378   0.749  1.00  0.090          C  
ATOM  15870  C   ALA A1021      10.640 -28.993   0.352  1.00  0.090          C  
ATOM  15871  O   ALA A1021       9.984 -29.772  -0.332  1.00  0.100          O  
ATOM  15872  CB  ALA A1021      12.086 -29.902   2.169  1.00  0.120          C  
ATOM  15873  H   ALA A1021      13.457 -27.934   1.449  1.00  0.100          H  
ATOM  15874  HA  ALA A1021      12.382 -30.167   0.071  1.00  0.110          H  
ATOM  15875 1HB  ALA A1021      11.419 -30.756   2.260  1.00  0.150          H  
ATOM  15876 2HB  ALA A1021      13.104 -30.201   2.415  1.00  0.150          H  
ATOM  15877 3HB  ALA A1021      11.779 -29.114   2.841  1.00  0.150          H  
ATOM  15878  N   LEU A1022      10.167 -27.795   0.719  1.00  0.080          N  
ATOM  15879  CA  LEU A1022       8.812 -27.439   0.358  1.00  0.080          C  
ATOM  15880  C   LEU A1022       8.663 -27.335  -1.159  1.00  0.080          C  
ATOM  15881  O   LEU A1022       7.662 -27.804  -1.701  1.00  0.090          O  
ATOM  15882  CB  LEU A1022       8.408 -26.111   1.015  1.00  0.110          C  
ATOM  15883  CG  LEU A1022       6.949 -25.626   0.790  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022       5.950 -26.659   1.371  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022       6.778 -24.259   1.454  1.00  0.110          C  
ATOM  15886  H   LEU A1022      10.699 -27.160   1.318  1.00  0.100          H  
ATOM  15887  HA  LEU A1022       8.164 -28.231   0.716  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022       8.575 -26.190   2.085  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022       9.070 -25.338   0.628  1.00  0.130          H  
ATOM  15890  HG  LEU A1022       6.755 -25.535  -0.280  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022       4.962 -26.336   1.223  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022       6.067 -27.621   0.886  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022       6.104 -26.757   2.421  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022       5.768 -23.904   1.295  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022       6.959 -24.342   2.521  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022       7.483 -23.554   1.019  1.00  0.130          H  
ATOM  15897  N   LEU A1023       9.637 -26.718  -1.845  1.00  0.090          N  
ATOM  15898  CA  LEU A1023       9.594 -26.582  -3.298  1.00  0.090          C  
ATOM  15899  C   LEU A1023       9.636 -27.942  -3.986  1.00  0.080          C  
ATOM  15900  O   LEU A1023       8.927 -28.145  -4.977  1.00  0.080          O  
ATOM  15901  CB  LEU A1023      10.755 -25.699  -3.782  1.00  0.130          C  
ATOM  15902  CG  LEU A1023      10.664 -24.168  -3.462  1.00  0.130          C  
ATOM  15903  CD1 LEU A1023      12.004 -23.510  -3.763  1.00  0.130          C  
ATOM  15904  CD2 LEU A1023       9.584 -23.515  -4.342  1.00  0.130          C  
ATOM  15905  H   LEU A1023      10.424 -26.320  -1.328  1.00  0.110          H  
ATOM  15906  HA  LEU A1023       8.655 -26.109  -3.560  1.00  0.110          H  
ATOM  15907 1HB  LEU A1023      11.662 -26.073  -3.305  1.00  0.150          H  
ATOM  15908 2HB  LEU A1023      10.864 -25.812  -4.856  1.00  0.150          H  
ATOM  15909  HG  LEU A1023      10.425 -24.021  -2.408  1.00  0.150          H  
ATOM  15910 1HD1 LEU A1023      11.945 -22.443  -3.549  1.00  0.150          H  
ATOM  15911 2HD1 LEU A1023      12.775 -23.957  -3.140  1.00  0.150          H  
ATOM  15912 3HD1 LEU A1023      12.251 -23.659  -4.798  1.00  0.150          H  
ATOM  15913 1HD2 LEU A1023       9.547 -22.449  -4.125  1.00  0.150          H  
ATOM  15914 2HD2 LEU A1023       9.837 -23.660  -5.390  1.00  0.150          H  
ATOM  15915 3HD2 LEU A1023       8.613 -23.950  -4.147  1.00  0.150          H  
ATOM  15916  N   GLU A1024      10.451 -28.874  -3.468  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      10.526 -30.228  -4.019  1.00  0.090          C  
ATOM  15918  C   GLU A1024       9.188 -30.922  -3.859  1.00  0.090          C  
ATOM  15919  O   GLU A1024       8.732 -31.596  -4.783  1.00  0.090          O  
ATOM  15920  CB  GLU A1024      11.650 -31.002  -3.338  1.00  0.130          C  
ATOM  15921  CG  GLU A1024      13.081 -30.543  -3.684  1.00  0.130          C  
ATOM  15922  CD  GLU A1024      14.139 -31.124  -2.757  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024      13.765 -31.702  -1.748  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024      15.300 -31.003  -3.057  1.00  0.130          O  
ATOM  15925  H   GLU A1024      11.066 -28.622  -2.683  1.00  0.110          H  
ATOM  15926  HA  GLU A1024      10.718 -30.193  -5.081  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      11.525 -30.933  -2.260  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024      11.574 -32.046  -3.631  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024      13.303 -30.860  -4.699  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024      13.130 -29.458  -3.653  1.00  0.150          H  
ATOM  15931  N   ILE A1025       8.535 -30.718  -2.718  1.00  0.090          N  
ATOM  15932  CA  ILE A1025       7.231 -31.303  -2.488  1.00  0.080          C  
ATOM  15933  C   ILE A1025       6.216 -30.676  -3.459  1.00  0.080          C  
ATOM  15934  O   ILE A1025       5.485 -31.384  -4.154  1.00  0.080          O  
ATOM  15935  CB  ILE A1025       6.804 -31.122  -1.012  1.00  0.120          C  
ATOM  15936  CG1 ILE A1025       7.743 -31.953  -0.086  1.00  0.120          C  
ATOM  15937  CG2 ILE A1025       5.376 -31.614  -0.836  1.00  0.120          C  
ATOM  15938  CD1 ILE A1025       7.669 -31.605   1.409  1.00  0.120          C  
ATOM  15939  H   ILE A1025       8.999 -30.190  -1.970  1.00  0.110          H  
ATOM  15940  HA  ILE A1025       7.292 -32.366  -2.692  1.00  0.100          H  
ATOM  15941  HB  ILE A1025       6.881 -30.075  -0.727  1.00  0.140          H  
ATOM  15942 1HG1 ILE A1025       7.477 -32.992  -0.185  1.00  0.140          H  
ATOM  15943 2HG1 ILE A1025       8.763 -31.836  -0.423  1.00  0.140          H  
ATOM  15944 1HG2 ILE A1025       5.103 -31.497   0.182  1.00  0.140          H  
ATOM  15945 2HG2 ILE A1025       4.693 -31.042  -1.458  1.00  0.140          H  
ATOM  15946 3HG2 ILE A1025       5.316 -32.670  -1.114  1.00  0.140          H  
ATOM  15947 1HD1 ILE A1025       8.353 -32.250   1.964  1.00  0.140          H  
ATOM  15948 2HD1 ILE A1025       7.962 -30.567   1.550  1.00  0.140          H  
ATOM  15949 3HD1 ILE A1025       6.673 -31.743   1.790  1.00  0.140          H  
ATOM  15950  N   MET A1026       6.207 -29.340  -3.574  1.00  0.080          N  
ATOM  15951  CA  MET A1026       5.279 -28.667  -4.484  1.00  0.090          C  
ATOM  15952  C   MET A1026       5.439 -29.159  -5.927  1.00  0.080          C  
ATOM  15953  O   MET A1026       4.439 -29.378  -6.611  1.00  0.090          O  
ATOM  15954  CB  MET A1026       5.515 -27.147  -4.466  1.00  0.120          C  
ATOM  15955  CG  MET A1026       5.119 -26.393  -3.184  1.00  0.120          C  
ATOM  15956  SD  MET A1026       5.727 -24.637  -3.147  1.00  0.120          S  
ATOM  15957  CE  MET A1026       4.673 -23.708  -4.269  1.00  0.120          C  
ATOM  15958  H   MET A1026       6.834 -28.787  -2.989  1.00  0.100          H  
ATOM  15959  HA  MET A1026       4.262 -28.881  -4.164  1.00  0.110          H  
ATOM  15960 1HB  MET A1026       6.573 -26.973  -4.609  1.00  0.150          H  
ATOM  15961 2HB  MET A1026       4.989 -26.698  -5.308  1.00  0.150          H  
ATOM  15962 1HG  MET A1026       4.034 -26.372  -3.115  1.00  0.150          H  
ATOM  15963 2HG  MET A1026       5.490 -26.911  -2.307  1.00  0.150          H  
ATOM  15964 1HE  MET A1026       4.984 -22.670  -4.290  1.00  0.150          H  
ATOM  15965 2HE  MET A1026       4.737 -24.116  -5.270  1.00  0.150          H  
ATOM  15966 3HE  MET A1026       3.641 -23.752  -3.920  1.00  0.150          H  
ATOM  15967  N   ALA A1027       6.688 -29.323  -6.389  1.00  0.080          N  
ATOM  15968  CA  ALA A1027       6.958 -29.738  -7.761  1.00  0.080          C  
ATOM  15969  C   ALA A1027       6.797 -31.247  -8.032  1.00  0.090          C  
ATOM  15970  O   ALA A1027       6.303 -31.640  -9.099  1.00  0.100          O  
ATOM  15971  CB  ALA A1027       8.371 -29.330  -8.141  1.00  0.110          C  
ATOM  15972  H   ALA A1027       7.477 -29.095  -5.778  1.00  0.100          H  
ATOM  15973  HA  ALA A1027       6.268 -29.201  -8.399  1.00  0.100          H  
ATOM  15974 1HB  ALA A1027       8.562 -29.589  -9.183  1.00  0.130          H  
ATOM  15975 2HB  ALA A1027       8.489 -28.264  -8.008  1.00  0.130          H  
ATOM  15976 3HB  ALA A1027       9.081 -29.855  -7.500  1.00  0.130          H  
ATOM  15977  N   HIS A1028       7.213 -32.107  -7.095  1.00  0.090          N  
ATOM  15978  CA  HIS A1028       7.205 -33.544  -7.362  1.00  0.100          C  
ATOM  15979  C   HIS A1028       6.340 -34.433  -6.445  1.00  0.100          C  
ATOM  15980  O   HIS A1028       6.215 -35.635  -6.698  1.00  0.100          O  
ATOM  15981  CB  HIS A1028       8.651 -34.036  -7.310  1.00  0.140          C  
ATOM  15982  CG  HIS A1028       9.536 -33.343  -8.313  1.00  0.140          C  
ATOM  15983  ND1 HIS A1028       9.401 -33.521  -9.674  1.00  0.140          N  
ATOM  15984  CD2 HIS A1028      10.562 -32.470  -8.145  1.00  0.140          C  
ATOM  15985  CE1 HIS A1028      10.306 -32.790 -10.299  1.00  0.140          C  
ATOM  15986  NE2 HIS A1028      11.028 -32.151  -9.398  1.00  0.140          N  
ATOM  15987  H   HIS A1028       7.620 -31.774  -6.220  1.00  0.110          H  
ATOM  15988  HA  HIS A1028       6.842 -33.703  -8.373  1.00  0.120          H  
ATOM  15989 1HB  HIS A1028       9.059 -33.858  -6.308  1.00  0.160          H  
ATOM  15990 2HB  HIS A1028       8.684 -35.108  -7.495  1.00  0.160          H  
ATOM  15991  HD1 HIS A1028       8.568 -33.845 -10.127  1.00  0.160          H  
ATOM  15992  HD2 HIS A1028      11.025 -32.033  -7.256  1.00  0.160          H  
ATOM  15993  HE1 HIS A1028      10.363 -32.793 -11.387  1.00  0.160          H  
ATOM  15994  N   GLY A1029       5.758 -33.876  -5.380  1.00  0.100          N  
ATOM  15995  CA  GLY A1029       4.957 -34.619  -4.409  1.00  0.100          C  
ATOM  15996  C   GLY A1029       5.736 -35.071  -3.167  1.00  0.100          C  
ATOM  15997  O   GLY A1029       5.136 -35.450  -2.157  1.00  0.100          O  
ATOM  15998  H   GLY A1029       5.839 -32.878  -5.191  1.00  0.120          H  
ATOM  15999 1HA  GLY A1029       4.128 -33.984  -4.095  1.00  0.120          H  
ATOM  16000 2HA  GLY A1029       4.518 -35.488  -4.896  1.00  0.120          H  
ATOM  16001  N   ALA A1030       7.062 -35.015  -3.230  1.00  0.100          N  
ATOM  16002  CA  ALA A1030       7.919 -35.399  -2.116  1.00  0.110          C  
ATOM  16003  C   ALA A1030       9.280 -34.736  -2.247  1.00  0.110          C  
ATOM  16004  O   ALA A1030       9.717 -34.402  -3.352  1.00  0.110          O  
ATOM  16005  CB  ALA A1030       8.083 -36.906  -2.041  1.00  0.150          C  
ATOM  16006  H   ALA A1030       7.495 -34.703  -4.087  1.00  0.120          H  
ATOM  16007  HA  ALA A1030       7.457 -35.053  -1.196  1.00  0.130          H  
ATOM  16008 1HB  ALA A1030       8.716 -37.152  -1.183  1.00  0.180          H  
ATOM  16009 2HB  ALA A1030       7.108 -37.371  -1.919  1.00  0.180          H  
ATOM  16010 3HB  ALA A1030       8.550 -37.265  -2.954  1.00  0.180          H  
ATOM  16011  N   SER A1031       9.966 -34.594  -1.124  1.00  0.110          N  
ATOM  16012  CA  SER A1031      11.303 -34.026  -1.100  1.00  0.100          C  
ATOM  16013  C   SER A1031      12.333 -35.029  -1.583  1.00  0.120          C  
ATOM  16014  O   SER A1031      12.071 -36.233  -1.669  1.00  0.110          O  
ATOM  16015  CB  SER A1031      11.705 -33.569   0.293  1.00  0.140          C  
ATOM  16016  OG  SER A1031      11.966 -34.660   1.141  1.00  0.140          O  
ATOM  16017  H   SER A1031       9.526 -34.875  -0.248  1.00  0.130          H  
ATOM  16018  HA  SER A1031      11.321 -33.172  -1.754  1.00  0.120          H  
ATOM  16019 1HB  SER A1031      12.587 -32.936   0.227  1.00  0.170          H  
ATOM  16020 2HB  SER A1031      10.902 -32.963   0.715  1.00  0.170          H  
ATOM  16021  HG  SER A1031      12.282 -34.269   1.972  1.00  0.170          H  
ATOM  16022  N   ALA A1032      13.553 -34.553  -1.819  1.00  0.160          N  
ATOM  16023  CA  ALA A1032      14.671 -35.410  -2.216  1.00  0.190          C  
ATOM  16024  C   ALA A1032      14.958 -36.476  -1.151  1.00  0.150          C  
ATOM  16025  O   ALA A1032      15.505 -37.538  -1.447  1.00  0.180          O  
ATOM  16026  CB  ALA A1032      15.912 -34.573  -2.455  1.00  0.250          C  
ATOM  16027  H   ALA A1032      13.713 -33.538  -1.743  1.00  0.190          H  
ATOM  16028  HA  ALA A1032      14.397 -35.918  -3.140  1.00  0.230          H  
ATOM  16029 1HB  ALA A1032      16.731 -35.215  -2.772  1.00  0.300          H  
ATOM  16030 2HB  ALA A1032      15.707 -33.830  -3.230  1.00  0.300          H  
ATOM  16031 3HB  ALA A1032      16.187 -34.062  -1.532  1.00  0.300          H  
ATOM  16032  N   GLU A1033      14.589 -36.166   0.092  1.00  0.150          N  
ATOM  16033  CA  GLU A1033      14.779 -37.019   1.258  1.00  0.150          C  
ATOM  16034  C   GLU A1033      13.587 -37.971   1.461  1.00  0.120          C  
ATOM  16035  O   GLU A1033      13.555 -38.737   2.426  1.00  0.150          O  
ATOM  16036  CB  GLU A1033      14.958 -36.157   2.509  1.00  0.210          C  
ATOM  16037  CG  GLU A1033      16.176 -35.234   2.500  1.00  0.210          C  
ATOM  16038  CD  GLU A1033      17.485 -35.964   2.480  1.00  0.210          C  
ATOM  16039  OE1 GLU A1033      17.590 -36.975   3.129  1.00  0.210          O  
ATOM  16040  OE2 GLU A1033      18.387 -35.506   1.820  1.00  0.210          O  
ATOM  16041  H   GLU A1033      14.140 -35.272   0.225  1.00  0.180          H  
ATOM  16042  HA  GLU A1033      15.678 -37.619   1.108  1.00  0.180          H  
ATOM  16043 1HB  GLU A1033      14.079 -35.536   2.637  1.00  0.250          H  
ATOM  16044 2HB  GLU A1033      15.029 -36.800   3.385  1.00  0.250          H  
ATOM  16045 1HG  GLU A1033      16.121 -34.589   1.624  1.00  0.250          H  
ATOM  16046 2HG  GLU A1033      16.137 -34.600   3.382  1.00  0.250          H  
ATOM  16047  N   GLY A1034      12.590 -37.902   0.563  1.00  0.100          N  
ATOM  16048  CA  GLY A1034      11.390 -38.729   0.632  1.00  0.110          C  
ATOM  16049  C   GLY A1034      10.318 -38.216   1.592  1.00  0.100          C  
ATOM  16050  O   GLY A1034       9.446 -38.983   2.010  1.00  0.110          O  
ATOM  16051  H   GLY A1034      12.658 -37.264  -0.229  1.00  0.120          H  
ATOM  16052 1HA  GLY A1034      10.965 -38.796  -0.370  1.00  0.130          H  
ATOM  16053 2HA  GLY A1034      11.675 -39.740   0.917  1.00  0.130          H  
ATOM  16054  N   TRP A1035      10.379 -36.940   1.963  1.00  0.110          N  
ATOM  16055  CA  TRP A1035       9.427 -36.382   2.904  1.00  0.110          C  
ATOM  16056  C   TRP A1035       8.250 -35.760   2.197  1.00  0.100          C  
ATOM  16057  O   TRP A1035       8.368 -35.248   1.084  1.00  0.110          O  
ATOM  16058  CB  TRP A1035      10.094 -35.295   3.739  1.00  0.150          C  
ATOM  16059  CG  TRP A1035      11.228 -35.787   4.560  1.00  0.150          C  
ATOM  16060  CD1 TRP A1035      11.436 -37.054   5.018  1.00  0.150          C  
ATOM  16061  CD2 TRP A1035      12.367 -35.021   4.982  1.00  0.150          C  
ATOM  16062  NE1 TRP A1035      12.612 -37.115   5.702  1.00  0.150          N  
ATOM  16063  CE2 TRP A1035      13.201 -35.889   5.683  1.00  0.150          C  
ATOM  16064  CE3 TRP A1035      12.753 -33.688   4.814  1.00  0.150          C  
ATOM  16065  CZ2 TRP A1035      14.398 -35.474   6.221  1.00  0.150          C  
ATOM  16066  CZ3 TRP A1035      13.958 -33.285   5.353  1.00  0.150          C  
ATOM  16067  CH2 TRP A1035      14.754 -34.150   6.039  1.00  0.150          C  
ATOM  16068  H   TRP A1035      11.083 -36.316   1.582  1.00  0.130          H  
ATOM  16069  HA  TRP A1035       9.056 -37.175   3.551  1.00  0.130          H  
ATOM  16070 1HB  TRP A1035      10.430 -34.495   3.103  1.00  0.180          H  
ATOM  16071 2HB  TRP A1035       9.353 -34.874   4.406  1.00  0.180          H  
ATOM  16072  HD1 TRP A1035      10.772 -37.900   4.862  1.00  0.180          H  
ATOM  16073  HE1 TRP A1035      12.991 -37.945   6.140  1.00  0.180          H  
ATOM  16074  HE3 TRP A1035      12.128 -32.988   4.267  1.00  0.180          H  
ATOM  16075  HZ2 TRP A1035      15.052 -36.154   6.767  1.00  0.180          H  
ATOM  16076  HZ3 TRP A1035      14.267 -32.268   5.213  1.00  0.180          H  
ATOM  16077  HH2 TRP A1035      15.697 -33.790   6.446  1.00  0.180          H  
ATOM  16078  N   THR A1036       7.120 -35.738   2.872  1.00  0.100          N  
ATOM  16079  CA  THR A1036       5.961 -35.024   2.366  1.00  0.140          C  
ATOM  16080  C   THR A1036       5.574 -33.941   3.354  1.00  0.110          C  
ATOM  16081  O   THR A1036       6.254 -33.744   4.362  1.00  0.110          O  
ATOM  16082  CB  THR A1036       4.771 -35.942   2.063  1.00  0.180          C  
ATOM  16083  OG1 THR A1036       3.778 -35.161   1.366  1.00  0.180          O  
ATOM  16084  CG2 THR A1036       4.190 -36.551   3.350  1.00  0.180          C  
ATOM  16085  H   THR A1036       7.073 -36.219   3.770  1.00  0.120          H  
ATOM  16086  HA  THR A1036       6.228 -34.533   1.431  1.00  0.170          H  
ATOM  16087  HB  THR A1036       5.103 -36.751   1.408  1.00  0.220          H  
ATOM  16088  HG1 THR A1036       4.060 -35.067   0.429  1.00  0.220          H  
ATOM  16089 1HG2 THR A1036       3.353 -37.197   3.094  1.00  0.220          H  
ATOM  16090 2HG2 THR A1036       4.958 -37.139   3.847  1.00  0.220          H  
ATOM  16091 3HG2 THR A1036       3.851 -35.799   4.014  1.00  0.220          H  
ATOM  16092  N   LEU A1037       4.470 -33.257   3.089  1.00  0.120          N  
ATOM  16093  CA  LEU A1037       4.071 -32.124   3.927  1.00  0.130          C  
ATOM  16094  C   LEU A1037       3.815 -32.511   5.377  1.00  0.230          C  
ATOM  16095  O   LEU A1037       4.075 -31.730   6.290  1.00  0.310          O  
ATOM  16096  CB  LEU A1037       2.796 -31.455   3.385  1.00  0.180          C  
ATOM  16097  CG  LEU A1037       2.894 -30.708   2.027  1.00  0.180          C  
ATOM  16098  CD1 LEU A1037       1.500 -30.252   1.609  1.00  0.180          C  
ATOM  16099  CD2 LEU A1037       3.863 -29.493   2.130  1.00  0.180          C  
ATOM  16100  H   LEU A1037       3.937 -33.546   2.271  1.00  0.140          H  
ATOM  16101  HA  LEU A1037       4.885 -31.409   3.925  1.00  0.160          H  
ATOM  16102 1HB  LEU A1037       2.026 -32.223   3.285  1.00  0.210          H  
ATOM  16103 2HB  LEU A1037       2.449 -30.737   4.132  1.00  0.210          H  
ATOM  16104  HG  LEU A1037       3.240 -31.390   1.279  1.00  0.210          H  
ATOM  16105 1HD1 LEU A1037       1.560 -29.752   0.645  1.00  0.210          H  
ATOM  16106 2HD1 LEU A1037       0.839 -31.116   1.526  1.00  0.210          H  
ATOM  16107 3HD1 LEU A1037       1.099 -29.564   2.354  1.00  0.210          H  
ATOM  16108 1HD2 LEU A1037       3.907 -28.992   1.163  1.00  0.210          H  
ATOM  16109 2HD2 LEU A1037       3.497 -28.791   2.884  1.00  0.210          H  
ATOM  16110 3HD2 LEU A1037       4.863 -29.817   2.396  1.00  0.210          H  
ATOM  16111  N   ASP A1038       3.322 -33.719   5.592  1.00  0.280          N  
ATOM  16112  CA  ASP A1038       2.986 -34.220   6.912  1.00  0.220          C  
ATOM  16113  C   ASP A1038       4.112 -34.991   7.599  1.00  0.220          C  
ATOM  16114  O   ASP A1038       3.895 -35.561   8.670  1.00  0.360          O  
ATOM  16115  CB  ASP A1038       1.794 -35.160   6.790  1.00  0.330          C  
ATOM  16116  CG  ASP A1038       0.543 -34.466   6.344  1.00  0.330          C  
ATOM  16117  OD1 ASP A1038       0.288 -33.368   6.782  1.00  0.330          O  
ATOM  16118  OD2 ASP A1038      -0.143 -35.028   5.524  1.00  0.330          O  
ATOM  16119  H   ASP A1038       3.116 -34.304   4.796  1.00  0.340          H  
ATOM  16120  HA  ASP A1038       2.719 -33.371   7.541  1.00  0.260          H  
ATOM  16121 1HB  ASP A1038       2.033 -35.951   6.080  1.00  0.400          H  
ATOM  16122 2HB  ASP A1038       1.604 -35.632   7.754  1.00  0.400          H  
ATOM  16123  N   SER A1039       5.301 -35.045   7.002  1.00  0.130          N  
ATOM  16124  CA  SER A1039       6.384 -35.803   7.616  1.00  0.130          C  
ATOM  16125  C   SER A1039       7.008 -34.989   8.757  1.00  0.130          C  
ATOM  16126  O   SER A1039       7.405 -33.843   8.531  1.00  0.130          O  
ATOM  16127  CB  SER A1039       7.452 -36.122   6.582  1.00  0.180          C  
ATOM  16128  OG  SER A1039       6.971 -36.989   5.583  1.00  0.180          O  
ATOM  16129  H   SER A1039       5.472 -34.542   6.125  1.00  0.160          H  
ATOM  16130  HA  SER A1039       5.975 -36.742   7.966  1.00  0.160          H  
ATOM  16131 1HB  SER A1039       7.771 -35.190   6.124  1.00  0.220          H  
ATOM  16132 2HB  SER A1039       8.328 -36.563   7.070  1.00  0.220          H  
ATOM  16133  HG  SER A1039       7.049 -37.883   5.944  1.00  0.220          H  
ATOM  16134  N   PRO A1040       7.114 -35.516  10.001  1.00  0.130          N  
ATOM  16135  CA  PRO A1040       7.719 -34.845  11.148  1.00  0.130          C  
ATOM  16136  C   PRO A1040       9.099 -34.268  10.853  1.00  0.120          C  
ATOM  16137  O   PRO A1040       9.427 -33.175  11.309  1.00  0.120          O  
ATOM  16138  CB  PRO A1040       7.816 -35.984  12.170  1.00  0.200          C  
ATOM  16139  CG  PRO A1040       6.657 -36.888  11.830  1.00  0.200          C  
ATOM  16140  CD  PRO A1040       6.579 -36.865  10.313  1.00  0.200          C  
ATOM  16141  HA  PRO A1040       7.037 -34.061  11.507  1.00  0.160          H  
ATOM  16142 1HB  PRO A1040       8.795 -36.494  12.070  1.00  0.230          H  
ATOM  16143 2HB  PRO A1040       7.767 -35.581  13.190  1.00  0.230          H  
ATOM  16144 1HG  PRO A1040       6.835 -37.899  12.229  1.00  0.230          H  
ATOM  16145 2HG  PRO A1040       5.734 -36.518  12.306  1.00  0.230          H  
ATOM  16146 1HD  PRO A1040       7.214 -37.657   9.870  1.00  0.230          H  
ATOM  16147 2HD  PRO A1040       5.516 -36.956  10.039  1.00  0.230          H  
ATOM  16148  N   GLU A1041       9.879 -34.970  10.024  1.00  0.130          N  
ATOM  16149  CA  GLU A1041      11.218 -34.529   9.664  1.00  0.140          C  
ATOM  16150  C   GLU A1041      11.199 -33.218   8.892  1.00  0.130          C  
ATOM  16151  O   GLU A1041      12.106 -32.398   9.022  1.00  0.140          O  
ATOM  16152  CB  GLU A1041      11.905 -35.610   8.852  1.00  0.190          C  
ATOM  16153  CG  GLU A1041      12.188 -36.907   9.614  1.00  0.190          C  
ATOM  16154  CD  GLU A1041      10.990 -37.833   9.715  1.00  0.190          C  
ATOM  16155  OE1 GLU A1041       9.943 -37.492   9.194  1.00  0.190          O  
ATOM  16156  OE2 GLU A1041      11.120 -38.871  10.314  1.00  0.190          O  
ATOM  16157  H   GLU A1041       9.581 -35.887   9.679  1.00  0.160          H  
ATOM  16158  HA  GLU A1041      11.781 -34.370  10.583  1.00  0.170          H  
ATOM  16159 1HB  GLU A1041      11.300 -35.843   7.979  1.00  0.230          H  
ATOM  16160 2HB  GLU A1041      12.852 -35.225   8.508  1.00  0.230          H  
ATOM  16161 1HG  GLU A1041      12.996 -37.434   9.105  1.00  0.230          H  
ATOM  16162 2HG  GLU A1041      12.532 -36.655  10.616  1.00  0.230          H  
ATOM  16163  N   PHE A1042      10.179 -33.049   8.054  1.00  0.120          N  
ATOM  16164  CA  PHE A1042       9.977 -31.846   7.281  1.00  0.120          C  
ATOM  16165  C   PHE A1042       9.428 -30.749   8.182  1.00  0.100          C  
ATOM  16166  O   PHE A1042       9.903 -29.618   8.190  1.00  0.110          O  
ATOM  16167  CB  PHE A1042       9.062 -32.119   6.089  1.00  0.170          C  
ATOM  16168  CG  PHE A1042       8.647 -30.910   5.373  1.00  0.170          C  
ATOM  16169  CD1 PHE A1042       9.526 -30.159   4.639  1.00  0.170          C  
ATOM  16170  CD2 PHE A1042       7.330 -30.518   5.434  1.00  0.170          C  
ATOM  16171  CE1 PHE A1042       9.088 -29.030   3.998  1.00  0.170          C  
ATOM  16172  CE2 PHE A1042       6.902 -29.413   4.792  1.00  0.170          C  
ATOM  16173  CZ  PHE A1042       7.788 -28.668   4.077  1.00  0.170          C  
ATOM  16174  H   PHE A1042       9.456 -33.760   7.995  1.00  0.140          H  
ATOM  16175  HA  PHE A1042      10.943 -31.522   6.898  1.00  0.140          H  
ATOM  16176 1HB  PHE A1042       9.573 -32.762   5.390  1.00  0.200          H  
ATOM  16177 2HB  PHE A1042       8.164 -32.644   6.419  1.00  0.200          H  
ATOM  16178  HD1 PHE A1042      10.566 -30.458   4.584  1.00  0.200          H  
ATOM  16179  HD2 PHE A1042       6.618 -31.117   6.014  1.00  0.200          H  
ATOM  16180  HE1 PHE A1042       9.773 -28.413   3.429  1.00  0.200          H  
ATOM  16181  HE2 PHE A1042       5.857 -29.135   4.861  1.00  0.200          H  
ATOM  16182  HZ  PHE A1042       7.470 -27.790   3.578  1.00  0.200          H  
ATOM  16183  N   ARG A1043       8.399 -31.077   8.958  1.00  0.100          N  
ATOM  16184  CA  ARG A1043       7.758 -30.085   9.813  1.00  0.100          C  
ATOM  16185  C   ARG A1043       8.761 -29.406  10.758  1.00  0.090          C  
ATOM  16186  O   ARG A1043       8.740 -28.179  10.910  1.00  0.100          O  
ATOM  16187  CB  ARG A1043       6.644 -30.738  10.620  1.00  0.140          C  
ATOM  16188  CG  ARG A1043       5.406 -31.127   9.797  1.00  0.140          C  
ATOM  16189  CD  ARG A1043       4.379 -31.878  10.600  1.00  0.140          C  
ATOM  16190  NE  ARG A1043       3.850 -31.083  11.739  1.00  0.140          N  
ATOM  16191  CZ  ARG A1043       2.879 -30.128  11.656  1.00  0.140          C  
ATOM  16192  NH1 ARG A1043       2.346 -29.825  10.495  1.00  0.140          N  
ATOM  16193  NH2 ARG A1043       2.467 -29.484  12.751  1.00  0.140          N  
ATOM  16194  H   ARG A1043       8.041 -32.034   8.923  1.00  0.120          H  
ATOM  16195  HA  ARG A1043       7.315 -29.323   9.171  1.00  0.120          H  
ATOM  16196 1HB  ARG A1043       7.027 -31.641  11.089  1.00  0.170          H  
ATOM  16197 2HB  ARG A1043       6.328 -30.064  11.414  1.00  0.170          H  
ATOM  16198 1HG  ARG A1043       4.949 -30.226   9.393  1.00  0.170          H  
ATOM  16199 2HG  ARG A1043       5.713 -31.772   8.966  1.00  0.170          H  
ATOM  16200 1HD  ARG A1043       3.548 -32.168   9.954  1.00  0.170          H  
ATOM  16201 2HD  ARG A1043       4.841 -32.783  11.000  1.00  0.170          H  
ATOM  16202  HE  ARG A1043       4.227 -31.284  12.659  1.00  0.170          H  
ATOM  16203 1HH1 ARG A1043       2.649 -30.300   9.663  1.00  0.170          H  
ATOM  16204 2HH1 ARG A1043       1.644 -29.068  10.435  1.00  0.170          H  
ATOM  16205 1HH2 ARG A1043       2.869 -29.700  13.650  1.00  0.170          H  
ATOM  16206 2HH2 ARG A1043       1.724 -28.755  12.675  1.00  0.170          H  
ATOM  16207  N   LYS A1044       9.680 -30.194  11.334  1.00  0.090          N  
ATOM  16208  CA  LYS A1044      10.707 -29.703  12.254  1.00  0.100          C  
ATOM  16209  C   LYS A1044      11.632 -28.656  11.640  1.00  0.120          C  
ATOM  16210  O   LYS A1044      12.264 -27.875  12.357  1.00  0.140          O  
ATOM  16211  CB  LYS A1044      11.540 -30.860  12.804  1.00  0.140          C  
ATOM  16212  CG  LYS A1044      10.809 -31.739  13.821  1.00  0.140          C  
ATOM  16213  CD  LYS A1044      11.682 -32.908  14.274  1.00  0.140          C  
ATOM  16214  CE  LYS A1044      10.955 -33.797  15.278  1.00  0.140          C  
ATOM  16215  NZ  LYS A1044      11.799 -34.953  15.713  1.00  0.140          N  
ATOM  16216  H   LYS A1044       9.626 -31.204  11.169  1.00  0.110          H  
ATOM  16217  HA  LYS A1044      10.198 -29.243  13.096  1.00  0.120          H  
ATOM  16218 1HB  LYS A1044      11.850 -31.500  11.972  1.00  0.160          H  
ATOM  16219 2HB  LYS A1044      12.440 -30.469  13.276  1.00  0.160          H  
ATOM  16220 1HG  LYS A1044      10.570 -31.121  14.693  1.00  0.160          H  
ATOM  16221 2HG  LYS A1044       9.878 -32.100  13.412  1.00  0.160          H  
ATOM  16222 1HD  LYS A1044      11.952 -33.509  13.401  1.00  0.160          H  
ATOM  16223 2HD  LYS A1044      12.595 -32.526  14.729  1.00  0.160          H  
ATOM  16224 1HE  LYS A1044      10.688 -33.203  16.151  1.00  0.160          H  
ATOM  16225 2HE  LYS A1044      10.042 -34.180  14.817  1.00  0.160          H  
ATOM  16226 1HZ  LYS A1044      11.284 -35.519  16.375  1.00  0.160          H  
ATOM  16227 2HZ  LYS A1044      12.040 -35.515  14.909  1.00  0.160          H  
ATOM  16228 3HZ  LYS A1044      12.643 -34.612  16.150  1.00  0.160          H  
ATOM  16229  N   LEU A1045      11.748 -28.633  10.314  1.00  0.120          N  
ATOM  16230  CA  LEU A1045      12.642 -27.707   9.640  1.00  0.140          C  
ATOM  16231  C   LEU A1045      12.187 -26.265   9.816  1.00  0.120          C  
ATOM  16232  O   LEU A1045      12.993 -25.343   9.701  1.00  0.130          O  
ATOM  16233  CB  LEU A1045      12.724 -28.018   8.141  1.00  0.190          C  
ATOM  16234  CG  LEU A1045      13.375 -29.338   7.700  1.00  0.190          C  
ATOM  16235  CD1 LEU A1045      13.163 -29.496   6.214  1.00  0.190          C  
ATOM  16236  CD2 LEU A1045      14.871 -29.341   8.001  1.00  0.190          C  
ATOM  16237  H   LEU A1045      11.158 -29.236   9.736  1.00  0.140          H  
ATOM  16238  HA  LEU A1045      13.627 -27.800  10.086  1.00  0.170          H  
ATOM  16239 1HB  LEU A1045      11.716 -27.988   7.730  1.00  0.230          H  
ATOM  16240 2HB  LEU A1045      13.291 -27.247   7.694  1.00  0.230          H  
ATOM  16241  HG  LEU A1045      12.889 -30.165   8.212  1.00  0.230          H  
ATOM  16242 1HD1 LEU A1045      13.584 -30.413   5.897  1.00  0.230          H  
ATOM  16243 2HD1 LEU A1045      12.100 -29.490   6.006  1.00  0.230          H  
ATOM  16244 3HD1 LEU A1045      13.646 -28.694   5.694  1.00  0.230          H  
ATOM  16245 1HD2 LEU A1045      15.300 -30.285   7.664  1.00  0.230          H  
ATOM  16246 2HD2 LEU A1045      15.349 -28.515   7.475  1.00  0.230          H  
ATOM  16247 3HD2 LEU A1045      15.039 -29.238   9.068  1.00  0.230          H  
ATOM  16248  N   PHE A1046      10.887 -26.052  10.057  1.00  0.120          N  
ATOM  16249  CA  PHE A1046      10.361 -24.704  10.213  1.00  0.100          C  
ATOM  16250  C   PHE A1046      10.190 -24.300  11.676  1.00  0.100          C  
ATOM  16251  O   PHE A1046       9.590 -23.259  11.961  1.00  0.100          O  
ATOM  16252  CB  PHE A1046       9.003 -24.548   9.509  1.00  0.150          C  
ATOM  16253  CG  PHE A1046       8.982 -24.502   7.970  1.00  0.150          C  
ATOM  16254  CD1 PHE A1046       8.764 -25.624   7.192  1.00  0.150          C  
ATOM  16255  CD2 PHE A1046       9.114 -23.285   7.322  1.00  0.150          C  
ATOM  16256  CE1 PHE A1046       8.681 -25.509   5.811  1.00  0.150          C  
ATOM  16257  CE2 PHE A1046       9.020 -23.172   5.945  1.00  0.150          C  
ATOM  16258  CZ  PHE A1046       8.800 -24.291   5.192  1.00  0.150          C  
ATOM  16259  H   PHE A1046      10.230 -26.832  10.169  1.00  0.140          H  
ATOM  16260  HA  PHE A1046      11.064 -24.008   9.754  1.00  0.120          H  
ATOM  16261 1HB  PHE A1046       8.368 -25.383   9.821  1.00  0.180          H  
ATOM  16262 2HB  PHE A1046       8.525 -23.644   9.871  1.00  0.180          H  
ATOM  16263  HD1 PHE A1046       8.652 -26.607   7.668  1.00  0.180          H  
ATOM  16264  HD2 PHE A1046       9.281 -22.402   7.922  1.00  0.180          H  
ATOM  16265  HE1 PHE A1046       8.519 -26.384   5.214  1.00  0.180          H  
ATOM  16266  HE2 PHE A1046       9.121 -22.199   5.461  1.00  0.180          H  
ATOM  16267  HZ  PHE A1046       8.731 -24.222   4.109  1.00  0.180          H  
ATOM  16268  N   GLU A1047      10.673 -25.114  12.615  1.00  0.120          N  
ATOM  16269  CA  GLU A1047      10.511 -24.747  14.009  1.00  0.150          C  
ATOM  16270  C   GLU A1047      11.580 -23.753  14.418  1.00  0.130          C  
ATOM  16271  O   GLU A1047      12.755 -23.883  14.073  1.00  0.140          O  
ATOM  16272  CB  GLU A1047      10.515 -25.985  14.900  1.00  0.200          C  
ATOM  16273  CG  GLU A1047       9.293 -26.888  14.691  1.00  0.200          C  
ATOM  16274  CD  GLU A1047       9.302 -28.115  15.565  1.00  0.200          C  
ATOM  16275  OE1 GLU A1047      10.194 -28.235  16.366  1.00  0.200          O  
ATOM  16276  OE2 GLU A1047       8.430 -28.938  15.417  1.00  0.200          O  
ATOM  16277  H   GLU A1047      11.166 -25.982  12.378  1.00  0.140          H  
ATOM  16278  HA  GLU A1047       9.541 -24.265  14.126  1.00  0.180          H  
ATOM  16279 1HB  GLU A1047      11.404 -26.580  14.690  1.00  0.240          H  
ATOM  16280 2HB  GLU A1047      10.555 -25.687  15.949  1.00  0.240          H  
ATOM  16281 1HG  GLU A1047       8.396 -26.311  14.911  1.00  0.240          H  
ATOM  16282 2HG  GLU A1047       9.246 -27.179  13.643  1.00  0.240          H  
ATOM  16283  N   ARG A1048      11.193 -22.767  15.206  1.00  0.140          N  
ATOM  16284  CA  ARG A1048      12.127 -21.738  15.635  1.00  0.130          C  
ATOM  16285  C   ARG A1048      13.407 -22.273  16.272  1.00  0.110          C  
ATOM  16286  O   ARG A1048      14.500 -21.796  15.957  1.00  0.100          O  
ATOM  16287  CB  ARG A1048      11.420 -20.810  16.594  1.00  0.190          C  
ATOM  16288  CG  ARG A1048      12.237 -19.697  17.125  1.00  0.190          C  
ATOM  16289  CD  ARG A1048      11.416 -18.827  17.970  1.00  0.190          C  
ATOM  16290  NE  ARG A1048      12.192 -17.771  18.541  1.00  0.190          N  
ATOM  16291  CZ  ARG A1048      12.882 -17.867  19.715  1.00  0.190          C  
ATOM  16292  NH1 ARG A1048      12.862 -18.988  20.420  1.00  0.190          N  
ATOM  16293  NH2 ARG A1048      13.578 -16.845  20.166  1.00  0.190          N  
ATOM  16294  H   ARG A1048      10.221 -22.709  15.483  1.00  0.170          H  
ATOM  16295  HA  ARG A1048      12.405 -21.158  14.755  1.00  0.160          H  
ATOM  16296 1HB  ARG A1048      10.550 -20.376  16.104  1.00  0.220          H  
ATOM  16297 2HB  ARG A1048      11.061 -21.386  17.451  1.00  0.220          H  
ATOM  16298 1HG  ARG A1048      13.057 -20.088  17.724  1.00  0.220          H  
ATOM  16299 2HG  ARG A1048      12.637 -19.112  16.302  1.00  0.220          H  
ATOM  16300 1HD  ARG A1048      10.637 -18.368  17.351  1.00  0.220          H  
ATOM  16301 2HD  ARG A1048      10.947 -19.399  18.765  1.00  0.220          H  
ATOM  16302  HE  ARG A1048      12.207 -16.887  18.001  1.00  0.220          H  
ATOM  16303 1HH1 ARG A1048      12.333 -19.794  20.100  1.00  0.220          H  
ATOM  16304 2HH1 ARG A1048      13.371 -19.045  21.291  1.00  0.220          H  
ATOM  16305 1HH2 ARG A1048      13.607 -15.991  19.643  1.00  0.220          H  
ATOM  16306 2HH2 ARG A1048      14.079 -16.920  21.040  1.00  0.220          H  
ATOM  16307  N   GLU A1049      13.294 -23.262  17.149  1.00  0.110          N  
ATOM  16308  CA  GLU A1049      14.469 -23.810  17.808  1.00  0.110          C  
ATOM  16309  C   GLU A1049      15.391 -24.526  16.819  1.00  0.110          C  
ATOM  16310  O   GLU A1049      16.617 -24.368  16.889  1.00  0.120          O  
ATOM  16311  CB  GLU A1049      14.010 -24.714  18.945  1.00  0.150          C  
ATOM  16312  CG  GLU A1049      13.349 -23.922  20.090  1.00  0.150          C  
ATOM  16313  CD  GLU A1049      11.941 -23.442  19.763  1.00  0.150          C  
ATOM  16314  OE1 GLU A1049      11.373 -23.915  18.795  1.00  0.150          O  
ATOM  16315  OE2 GLU A1049      11.454 -22.582  20.458  1.00  0.150          O  
ATOM  16316  H   GLU A1049      12.367 -23.626  17.391  1.00  0.130          H  
ATOM  16317  HA  GLU A1049      15.027 -22.982  18.244  1.00  0.130          H  
ATOM  16318 1HB  GLU A1049      13.295 -25.447  18.568  1.00  0.180          H  
ATOM  16319 2HB  GLU A1049      14.863 -25.259  19.350  1.00  0.180          H  
ATOM  16320 1HG  GLU A1049      13.309 -24.553  20.978  1.00  0.180          H  
ATOM  16321 2HG  GLU A1049      13.973 -23.059  20.321  1.00  0.180          H  
ATOM  16322  N   SER A1050      14.800 -25.271  15.872  1.00  0.120          N  
ATOM  16323  CA  SER A1050      15.557 -25.983  14.845  1.00  0.140          C  
ATOM  16324  C   SER A1050      16.337 -24.992  14.004  1.00  0.130          C  
ATOM  16325  O   SER A1050      17.502 -25.219  13.673  1.00  0.150          O  
ATOM  16326  CB  SER A1050      14.621 -26.724  13.905  1.00  0.190          C  
ATOM  16327  OG  SER A1050      13.920 -27.755  14.532  1.00  0.190          O  
ATOM  16328  H   SER A1050      13.793 -25.386  15.895  1.00  0.140          H  
ATOM  16329  HA  SER A1050      16.247 -26.678  15.322  1.00  0.170          H  
ATOM  16330 1HB  SER A1050      13.910 -26.020  13.480  1.00  0.230          H  
ATOM  16331 2HB  SER A1050      15.190 -27.130  13.072  1.00  0.230          H  
ATOM  16332  HG  SER A1050      13.227 -28.003  13.874  1.00  0.230          H  
ATOM  16333  N   VAL A1051      15.692 -23.869  13.683  1.00  0.120          N  
ATOM  16334  CA  VAL A1051      16.318 -22.822  12.895  1.00  0.120          C  
ATOM  16335  C   VAL A1051      17.488 -22.195  13.622  1.00  0.130          C  
ATOM  16336  O   VAL A1051      18.587 -22.134  13.083  1.00  0.160          O  
ATOM  16337  CB  VAL A1051      15.291 -21.718  12.548  1.00  0.170          C  
ATOM  16338  CG1 VAL A1051      15.986 -20.500  11.935  1.00  0.170          C  
ATOM  16339  CG2 VAL A1051      14.244 -22.275  11.536  1.00  0.170          C  
ATOM  16340  H   VAL A1051      14.710 -23.787  13.965  1.00  0.140          H  
ATOM  16341  HA  VAL A1051      16.679 -23.267  11.969  1.00  0.140          H  
ATOM  16342  HB  VAL A1051      14.792 -21.400  13.460  1.00  0.200          H  
ATOM  16343 1HG1 VAL A1051      15.225 -19.768  11.734  1.00  0.200          H  
ATOM  16344 2HG1 VAL A1051      16.714 -20.065  12.622  1.00  0.200          H  
ATOM  16345 3HG1 VAL A1051      16.490 -20.786  11.013  1.00  0.200          H  
ATOM  16346 1HG2 VAL A1051      13.511 -21.507  11.302  1.00  0.200          H  
ATOM  16347 2HG2 VAL A1051      14.749 -22.586  10.621  1.00  0.200          H  
ATOM  16348 3HG2 VAL A1051      13.733 -23.135  11.963  1.00  0.200          H  
ATOM  16349  N   LEU A1052      17.283 -21.788  14.866  1.00  0.120          N  
ATOM  16350  CA  LEU A1052      18.333 -21.119  15.614  1.00  0.140          C  
ATOM  16351  C   LEU A1052      19.556 -22.013  15.798  1.00  0.140          C  
ATOM  16352  O   LEU A1052      20.697 -21.549  15.758  1.00  0.160          O  
ATOM  16353  CB  LEU A1052      17.781 -20.689  16.979  1.00  0.190          C  
ATOM  16354  CG  LEU A1052      16.696 -19.550  16.978  1.00  0.190          C  
ATOM  16355  CD1 LEU A1052      16.110 -19.433  18.364  1.00  0.190          C  
ATOM  16356  CD2 LEU A1052      17.305 -18.219  16.559  1.00  0.190          C  
ATOM  16357  H   LEU A1052      16.351 -21.902  15.275  1.00  0.140          H  
ATOM  16358  HA  LEU A1052      18.640 -20.247  15.056  1.00  0.170          H  
ATOM  16359 1HB  LEU A1052      17.328 -21.568  17.445  1.00  0.230          H  
ATOM  16360 2HB  LEU A1052      18.612 -20.364  17.601  1.00  0.230          H  
ATOM  16361  HG  LEU A1052      15.897 -19.804  16.290  1.00  0.230          H  
ATOM  16362 1HD1 LEU A1052      15.353 -18.657  18.360  1.00  0.230          H  
ATOM  16363 2HD1 LEU A1052      15.655 -20.383  18.648  1.00  0.230          H  
ATOM  16364 3HD1 LEU A1052      16.892 -19.174  19.074  1.00  0.230          H  
ATOM  16365 1HD2 LEU A1052      16.536 -17.457  16.586  1.00  0.230          H  
ATOM  16366 2HD2 LEU A1052      18.098 -17.952  17.245  1.00  0.230          H  
ATOM  16367 3HD2 LEU A1052      17.694 -18.293  15.565  1.00  0.230          H  
ATOM  16368  N   ALA A1053      19.319 -23.306  15.990  1.00  0.120          N  
ATOM  16369  CA  ALA A1053      20.375 -24.283  16.193  1.00  0.140          C  
ATOM  16370  C   ALA A1053      21.038 -24.794  14.905  1.00  0.150          C  
ATOM  16371  O   ALA A1053      21.978 -25.589  14.989  1.00  0.420          O  
ATOM  16372  CB  ALA A1053      19.801 -25.472  16.938  1.00  0.190          C  
ATOM  16373  H   ALA A1053      18.347 -23.628  16.058  1.00  0.140          H  
ATOM  16374  HA  ALA A1053      21.146 -23.811  16.800  1.00  0.170          H  
ATOM  16375 1HB  ALA A1053      20.588 -26.194  17.139  1.00  0.230          H  
ATOM  16376 2HB  ALA A1053      19.362 -25.136  17.875  1.00  0.230          H  
ATOM  16377 3HB  ALA A1053      19.027 -25.933  16.319  1.00  0.230          H  
ATOM  16378  N   SER A1054      20.545 -24.401  13.730  1.00  0.190          N  
ATOM  16379  CA  SER A1054      21.056 -24.928  12.470  1.00  0.160          C  
ATOM  16380  C   SER A1054      22.274 -24.216  11.930  1.00  0.160          C  
ATOM  16381  O   SER A1054      22.421 -22.993  12.056  1.00  0.300          O  
ATOM  16382  CB  SER A1054      19.989 -24.909  11.399  1.00  0.240          C  
ATOM  16383  OG  SER A1054      20.526 -25.291  10.134  1.00  0.240          O  
ATOM  16384  H   SER A1054      19.798 -23.702  13.695  1.00  0.230          H  
ATOM  16385  HA  SER A1054      21.331 -25.969  12.641  1.00  0.190          H  
ATOM  16386 1HB  SER A1054      19.189 -25.591  11.680  1.00  0.280          H  
ATOM  16387 2HB  SER A1054      19.555 -23.910  11.334  1.00  0.280          H  
ATOM  16388  HG  SER A1054      19.755 -25.396   9.561  1.00  0.280          H  
ATOM  16389  N   ASP A1055      23.127 -24.994  11.256  1.00  0.150          N  
ATOM  16390  CA  ASP A1055      24.310 -24.472  10.586  1.00  0.140          C  
ATOM  16391  C   ASP A1055      23.943 -23.451   9.518  1.00  0.130          C  
ATOM  16392  O   ASP A1055      24.713 -22.529   9.252  1.00  0.260          O  
ATOM  16393  CB  ASP A1055      25.097 -25.594   9.903  1.00  0.200          C  
ATOM  16394  CG  ASP A1055      25.836 -26.533  10.851  1.00  0.200          C  
ATOM  16395  OD1 ASP A1055      25.995 -26.216  12.003  1.00  0.200          O  
ATOM  16396  OD2 ASP A1055      26.224 -27.579  10.400  1.00  0.200          O  
ATOM  16397  H   ASP A1055      22.943 -25.988  11.223  1.00  0.180          H  
ATOM  16398  HA  ASP A1055      24.944 -23.990  11.330  1.00  0.170          H  
ATOM  16399 1HB  ASP A1055      24.417 -26.187   9.293  1.00  0.240          H  
ATOM  16400 2HB  ASP A1055      25.827 -25.152   9.225  1.00  0.240          H  
ATOM  16401  N   TRP A1056      22.795 -23.648   8.851  1.00  0.080          N  
ATOM  16402  CA  TRP A1056      22.375 -22.736   7.789  1.00  0.090          C  
ATOM  16403  C   TRP A1056      22.138 -21.345   8.350  1.00  0.070          C  
ATOM  16404  O   TRP A1056      22.619 -20.338   7.817  1.00  0.180          O  
ATOM  16405  CB  TRP A1056      21.093 -23.251   7.126  1.00  0.120          C  
ATOM  16406  CG  TRP A1056      20.576 -22.372   6.039  1.00  0.120          C  
ATOM  16407  CD1 TRP A1056      20.944 -22.416   4.738  1.00  0.120          C  
ATOM  16408  CD2 TRP A1056      19.587 -21.321   6.136  1.00  0.120          C  
ATOM  16409  NE1 TRP A1056      20.266 -21.474   4.025  1.00  0.120          N  
ATOM  16410  CE2 TRP A1056      19.434 -20.794   4.860  1.00  0.120          C  
ATOM  16411  CE3 TRP A1056      18.831 -20.796   7.185  1.00  0.120          C  
ATOM  16412  CZ2 TRP A1056      18.557 -19.770   4.592  1.00  0.120          C  
ATOM  16413  CZ3 TRP A1056      17.956 -19.774   6.915  1.00  0.120          C  
ATOM  16414  CH2 TRP A1056      17.809 -19.268   5.658  1.00  0.120          C  
ATOM  16415  H   TRP A1056      22.191 -24.430   9.103  1.00  0.100          H  
ATOM  16416  HA  TRP A1056      23.166 -22.681   7.042  1.00  0.110          H  
ATOM  16417 1HB  TRP A1056      21.277 -24.238   6.705  1.00  0.150          H  
ATOM  16418 2HB  TRP A1056      20.314 -23.359   7.875  1.00  0.150          H  
ATOM  16419  HD1 TRP A1056      21.676 -23.107   4.321  1.00  0.150          H  
ATOM  16420  HE1 TRP A1056      20.363 -21.312   3.040  1.00  0.150          H  
ATOM  16421  HE3 TRP A1056      18.921 -21.186   8.192  1.00  0.150          H  
ATOM  16422  HZ2 TRP A1056      18.444 -19.366   3.595  1.00  0.150          H  
ATOM  16423  HZ3 TRP A1056      17.382 -19.391   7.716  1.00  0.150          H  
ATOM  16424  HH2 TRP A1056      17.095 -18.457   5.492  1.00  0.150          H  
ATOM  16425  N   TYR A1057      21.379 -21.290   9.435  1.00  0.100          N  
ATOM  16426  CA  TYR A1057      21.078 -20.029  10.069  1.00  0.070          C  
ATOM  16427  C   TYR A1057      22.357 -19.397  10.571  1.00  0.080          C  
ATOM  16428  O   TYR A1057      22.613 -18.217  10.315  1.00  0.080          O  
ATOM  16429  CB  TYR A1057      20.044 -20.200  11.167  1.00  0.110          C  
ATOM  16430  CG  TYR A1057      19.692 -18.920  11.854  1.00  0.110          C  
ATOM  16431  CD1 TYR A1057      18.997 -17.956  11.165  1.00  0.110          C  
ATOM  16432  CD2 TYR A1057      20.027 -18.719  13.175  1.00  0.110          C  
ATOM  16433  CE1 TYR A1057      18.653 -16.793  11.782  1.00  0.110          C  
ATOM  16434  CE2 TYR A1057      19.664 -17.551  13.798  1.00  0.110          C  
ATOM  16435  CZ  TYR A1057      18.982 -16.591  13.103  1.00  0.110          C  
ATOM  16436  OH  TYR A1057      18.610 -15.424  13.711  1.00  0.110          O  
ATOM  16437  H   TYR A1057      21.002 -22.143   9.820  1.00  0.120          H  
ATOM  16438  HA  TYR A1057      20.659 -19.361   9.318  1.00  0.080          H  
ATOM  16439 1HB  TYR A1057      19.133 -20.636  10.758  1.00  0.130          H  
ATOM  16440 2HB  TYR A1057      20.434 -20.892  11.915  1.00  0.130          H  
ATOM  16441  HD1 TYR A1057      18.728 -18.116  10.124  1.00  0.130          H  
ATOM  16442  HD2 TYR A1057      20.573 -19.492  13.724  1.00  0.130          H  
ATOM  16443  HE1 TYR A1057      18.113 -16.029  11.231  1.00  0.130          H  
ATOM  16444  HE2 TYR A1057      19.920 -17.389  14.842  1.00  0.130          H  
ATOM  16445  HH  TYR A1057      18.231 -14.816  13.029  1.00  0.130          H  
ATOM  16446  N   ALA A1058      23.188 -20.178  11.265  1.00  0.090          N  
ATOM  16447  CA  ALA A1058      24.428 -19.624  11.770  1.00  0.120          C  
ATOM  16448  C   ALA A1058      25.274 -19.062  10.626  1.00  0.110          C  
ATOM  16449  O   ALA A1058      25.894 -18.007  10.783  1.00  0.110          O  
ATOM  16450  CB  ALA A1058      25.197 -20.682  12.522  1.00  0.160          C  
ATOM  16451  H   ALA A1058      22.933 -21.152  11.475  1.00  0.110          H  
ATOM  16452  HA  ALA A1058      24.185 -18.810  12.446  1.00  0.140          H  
ATOM  16453 1HB  ALA A1058      26.116 -20.254  12.917  1.00  0.190          H  
ATOM  16454 2HB  ALA A1058      24.581 -21.060  13.342  1.00  0.190          H  
ATOM  16455 3HB  ALA A1058      25.437 -21.500  11.843  1.00  0.190          H  
ATOM  16456  N   ALA A1059      25.292 -19.735   9.465  1.00  0.100          N  
ATOM  16457  CA  ALA A1059      26.048 -19.236   8.327  1.00  0.090          C  
ATOM  16458  C   ALA A1059      25.541 -17.865   7.900  1.00  0.090          C  
ATOM  16459  O   ALA A1059      26.340 -17.004   7.527  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      25.958 -20.198   7.160  1.00  0.130          C  
ATOM  16461  H   ALA A1059      24.830 -20.646   9.391  1.00  0.120          H  
ATOM  16462  HA  ALA A1059      27.089 -19.140   8.632  1.00  0.110          H  
ATOM  16463 1HB  ALA A1059      26.550 -19.820   6.331  1.00  0.160          H  
ATOM  16464 2HB  ALA A1059      26.337 -21.172   7.469  1.00  0.160          H  
ATOM  16465 3HB  ALA A1059      24.923 -20.297   6.850  1.00  0.160          H  
ATOM  16466  N   ARG A1060      24.220 -17.653   7.950  1.00  0.090          N  
ATOM  16467  CA  ARG A1060      23.651 -16.357   7.598  1.00  0.120          C  
ATOM  16468  C   ARG A1060      24.086 -15.277   8.573  1.00  0.140          C  
ATOM  16469  O   ARG A1060      24.257 -14.104   8.200  1.00  0.170          O  
ATOM  16470  CB  ARG A1060      22.148 -16.385   7.558  1.00  0.160          C  
ATOM  16471  CG  ARG A1060      21.591 -17.127   6.431  1.00  0.160          C  
ATOM  16472  CD  ARG A1060      20.199 -17.135   6.498  1.00  0.160          C  
ATOM  16473  NE  ARG A1060      19.601 -15.811   6.367  1.00  0.160          N  
ATOM  16474  CZ  ARG A1060      19.238 -15.211   5.219  1.00  0.160          C  
ATOM  16475  NH1 ARG A1060      19.397 -15.800   4.056  1.00  0.160          N  
ATOM  16476  NH2 ARG A1060      18.709 -14.014   5.312  1.00  0.160          N  
ATOM  16477  H   ARG A1060      23.604 -18.431   8.221  1.00  0.110          H  
ATOM  16478  HA  ARG A1060      24.009 -16.099   6.608  1.00  0.140          H  
ATOM  16479 1HB  ARG A1060      21.756 -16.813   8.472  1.00  0.190          H  
ATOM  16480 2HB  ARG A1060      21.782 -15.365   7.492  1.00  0.190          H  
ATOM  16481 1HG  ARG A1060      21.873 -16.670   5.504  1.00  0.190          H  
ATOM  16482 2HG  ARG A1060      21.944 -18.158   6.453  1.00  0.190          H  
ATOM  16483 1HD  ARG A1060      19.893 -17.709   5.685  1.00  0.190          H  
ATOM  16484 2HD  ARG A1060      19.872 -17.585   7.433  1.00  0.190          H  
ATOM  16485  HE  ARG A1060      19.462 -15.248   7.219  1.00  0.190          H  
ATOM  16486 1HH1 ARG A1060      19.805 -16.721   4.022  1.00  0.190          H  
ATOM  16487 2HH1 ARG A1060      19.110 -15.329   3.207  1.00  0.190          H  
ATOM  16488 1HH2 ARG A1060      18.598 -13.634   6.263  1.00  0.190          H  
ATOM  16489 2HH2 ARG A1060      18.416 -13.508   4.494  1.00  0.190          H  
ATOM  16490  N   LEU A1061      24.205 -15.646   9.845  1.00  0.130          N  
ATOM  16491  CA  LEU A1061      24.608 -14.670  10.836  1.00  0.190          C  
ATOM  16492  C   LEU A1061      26.061 -14.279  10.579  1.00  0.140          C  
ATOM  16493  O   LEU A1061      26.417 -13.095  10.664  1.00  0.150          O  
ATOM  16494  CB  LEU A1061      24.452 -15.246  12.238  1.00  0.240          C  
ATOM  16495  CG  LEU A1061      23.005 -15.589  12.685  1.00  0.240          C  
ATOM  16496  CD1 LEU A1061      23.089 -16.209  14.047  1.00  0.240          C  
ATOM  16497  CD2 LEU A1061      22.123 -14.370  12.677  1.00  0.240          C  
ATOM  16498  H   LEU A1061      23.989 -16.619  10.102  1.00  0.160          H  
ATOM  16499  HA  LEU A1061      24.003 -13.776  10.727  1.00  0.230          H  
ATOM  16500 1HB  LEU A1061      25.044 -16.157  12.299  1.00  0.290          H  
ATOM  16501 2HB  LEU A1061      24.861 -14.530  12.950  1.00  0.290          H  
ATOM  16502  HG  LEU A1061      22.578 -16.331  12.011  1.00  0.290          H  
ATOM  16503 1HD1 LEU A1061      22.111 -16.482  14.386  1.00  0.290          H  
ATOM  16504 2HD1 LEU A1061      23.715 -17.093  14.015  1.00  0.290          H  
ATOM  16505 3HD1 LEU A1061      23.521 -15.484  14.733  1.00  0.290          H  
ATOM  16506 1HD2 LEU A1061      21.125 -14.635  13.012  1.00  0.290          H  
ATOM  16507 2HD2 LEU A1061      22.543 -13.655  13.342  1.00  0.290          H  
ATOM  16508 3HD2 LEU A1061      22.046 -13.945  11.687  1.00  0.290          H  
ATOM  16509  N   ASP A1062      26.886 -15.271  10.202  1.00  0.120          N  
ATOM  16510  CA  ASP A1062      28.287 -15.031   9.876  1.00  0.130          C  
ATOM  16511  C   ASP A1062      28.365 -14.179   8.616  1.00  0.130          C  
ATOM  16512  O   ASP A1062      29.220 -13.298   8.506  1.00  0.150          O  
ATOM  16513  CB  ASP A1062      29.036 -16.342   9.593  1.00  0.180          C  
ATOM  16514  CG  ASP A1062      29.257 -17.252  10.805  1.00  0.180          C  
ATOM  16515  OD1 ASP A1062      29.082 -16.824  11.925  1.00  0.180          O  
ATOM  16516  OD2 ASP A1062      29.614 -18.382  10.594  1.00  0.180          O  
ATOM  16517  H   ASP A1062      26.533 -16.235  10.213  1.00  0.140          H  
ATOM  16518  HA  ASP A1062      28.762 -14.500  10.701  1.00  0.160          H  
ATOM  16519 1HB  ASP A1062      28.486 -16.905   8.846  1.00  0.210          H  
ATOM  16520 2HB  ASP A1062      30.007 -16.109   9.158  1.00  0.210          H  
ATOM  16521  N   ALA A1063      27.465 -14.447   7.655  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      27.403 -13.708   6.401  1.00  0.140          C  
ATOM  16523  C   ALA A1063      27.134 -12.237   6.667  1.00  0.130          C  
ATOM  16524  O   ALA A1063      27.729 -11.359   6.026  1.00  0.190          O  
ATOM  16525  CB  ALA A1063      26.310 -14.290   5.509  1.00  0.190          C  
ATOM  16526  H   ALA A1063      26.828 -15.234   7.791  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      28.371 -13.791   5.917  1.00  0.170          H  
ATOM  16528 1HB  ALA A1063      26.241 -13.766   4.574  1.00  0.230          H  
ATOM  16529 2HB  ALA A1063      26.517 -15.338   5.325  1.00  0.230          H  
ATOM  16530 3HB  ALA A1063      25.369 -14.203   6.009  1.00  0.230          H  
ATOM  16531  N   LYS A1064      26.252 -11.964   7.636  1.00  0.120          N  
ATOM  16532  CA  LYS A1064      25.921 -10.602   8.001  1.00  0.130          C  
ATOM  16533  C   LYS A1064      27.114  -9.937   8.628  1.00  0.100          C  
ATOM  16534  O   LYS A1064      27.497  -8.841   8.217  1.00  0.110          O  
ATOM  16535  CB  LYS A1064      24.747 -10.562   8.977  1.00  0.180          C  
ATOM  16536  CG  LYS A1064      24.274  -9.134   9.429  1.00  0.180          C  
ATOM  16537  CD  LYS A1064      23.630  -8.361   8.266  1.00  0.180          C  
ATOM  16538  CE  LYS A1064      22.925  -7.048   8.683  1.00  0.180          C  
ATOM  16539  NZ  LYS A1064      23.862  -5.937   9.025  1.00  0.180          N  
ATOM  16540  H   LYS A1064      25.752 -12.747   8.070  1.00  0.140          H  
ATOM  16541  HA  LYS A1064      25.671 -10.050   7.112  1.00  0.160          H  
ATOM  16542 1HB  LYS A1064      23.924 -11.052   8.504  1.00  0.210          H  
ATOM  16543 2HB  LYS A1064      24.992 -11.139   9.856  1.00  0.210          H  
ATOM  16544 1HG  LYS A1064      23.548  -9.239  10.233  1.00  0.210          H  
ATOM  16545 2HG  LYS A1064      25.128  -8.563   9.811  1.00  0.210          H  
ATOM  16546 1HD  LYS A1064      24.391  -8.100   7.530  1.00  0.210          H  
ATOM  16547 2HD  LYS A1064      22.887  -8.988   7.800  1.00  0.210          H  
ATOM  16548 1HE  LYS A1064      22.313  -6.716   7.861  1.00  0.210          H  
ATOM  16549 2HE  LYS A1064      22.286  -7.249   9.541  1.00  0.210          H  
ATOM  16550 1HZ  LYS A1064      23.348  -5.120   9.269  1.00  0.210          H  
ATOM  16551 2HZ  LYS A1064      24.493  -6.159   9.783  1.00  0.210          H  
ATOM  16552 3HZ  LYS A1064      24.483  -5.706   8.235  1.00  0.210          H  
ATOM  16553  N   GLN A1065      27.733 -10.595   9.607  1.00  0.100          N  
ATOM  16554  CA  GLN A1065      28.864  -9.969  10.253  1.00  0.100          C  
ATOM  16555  C   GLN A1065      29.967  -9.686   9.251  1.00  0.090          C  
ATOM  16556  O   GLN A1065      30.535  -8.595   9.261  1.00  0.090          O  
ATOM  16557  CB  GLN A1065      29.419 -10.829  11.386  1.00  0.140          C  
ATOM  16558  CG  GLN A1065      30.589 -10.171  12.124  1.00  0.140          C  
ATOM  16559  CD  GLN A1065      31.130 -11.015  13.241  1.00  0.140          C  
ATOM  16560  OE1 GLN A1065      31.061 -12.251  13.188  1.00  0.140          O  
ATOM  16561  NE2 GLN A1065      31.674 -10.371  14.251  1.00  0.140          N  
ATOM  16562  H   GLN A1065      27.387 -11.512   9.912  1.00  0.120          H  
ATOM  16563  HA  GLN A1065      28.537  -9.019  10.671  1.00  0.120          H  
ATOM  16564 1HB  GLN A1065      28.629 -11.033  12.110  1.00  0.170          H  
ATOM  16565 2HB  GLN A1065      29.751 -11.790  10.983  1.00  0.170          H  
ATOM  16566 1HG  GLN A1065      31.405 -10.000  11.424  1.00  0.170          H  
ATOM  16567 2HG  GLN A1065      30.265  -9.220  12.537  1.00  0.170          H  
ATOM  16568 1HE2 GLN A1065      32.076 -10.873  15.017  1.00  0.170          H  
ATOM  16569 2HE2 GLN A1065      31.693  -9.352  14.251  1.00  0.170          H  
ATOM  16570  N   ALA A1066      30.280 -10.656   8.389  1.00  0.120          N  
ATOM  16571  CA  ALA A1066      31.357 -10.484   7.437  1.00  0.150          C  
ATOM  16572  C   ALA A1066      31.120  -9.309   6.505  1.00  0.160          C  
ATOM  16573  O   ALA A1066      32.043  -8.520   6.273  1.00  0.180          O  
ATOM  16574  CB  ALA A1066      31.516 -11.756   6.634  1.00  0.200          C  
ATOM  16575  H   ALA A1066      29.784 -11.550   8.422  1.00  0.140          H  
ATOM  16576  HA  ALA A1066      32.272 -10.291   7.994  1.00  0.180          H  
ATOM  16577 1HB  ALA A1066      32.339 -11.652   5.931  1.00  0.240          H  
ATOM  16578 2HB  ALA A1066      31.711 -12.588   7.311  1.00  0.240          H  
ATOM  16579 3HB  ALA A1066      30.591 -11.944   6.094  1.00  0.240          H  
ATOM  16580  N   GLU A1067      29.887  -9.126   6.018  1.00  0.180          N  
ATOM  16581  CA  GLU A1067      29.668  -7.988   5.143  1.00  0.260          C  
ATOM  16582  C   GLU A1067      29.696  -6.698   5.933  1.00  0.200          C  
ATOM  16583  O   GLU A1067      30.276  -5.713   5.482  1.00  0.190          O  
ATOM  16584  CB  GLU A1067      28.359  -8.074   4.397  1.00  0.330          C  
ATOM  16585  CG  GLU A1067      28.160  -6.941   3.346  1.00  0.330          C  
ATOM  16586  CD  GLU A1067      29.152  -7.029   2.192  1.00  0.330          C  
ATOM  16587  OE1 GLU A1067      29.724  -8.069   2.023  1.00  0.330          O  
ATOM  16588  OE2 GLU A1067      29.344  -6.062   1.486  1.00  0.330          O  
ATOM  16589  H   GLU A1067      29.139  -9.808   6.195  1.00  0.220          H  
ATOM  16590  HA  GLU A1067      30.474  -7.963   4.411  1.00  0.310          H  
ATOM  16591 1HB  GLU A1067      28.330  -9.021   3.896  1.00  0.400          H  
ATOM  16592 2HB  GLU A1067      27.533  -8.044   5.108  1.00  0.400          H  
ATOM  16593 1HG  GLU A1067      27.155  -6.996   2.947  1.00  0.400          H  
ATOM  16594 2HG  GLU A1067      28.255  -5.980   3.835  1.00  0.400          H  
ATOM  16595  N   ASP A1068      29.103  -6.671   7.137  1.00  0.160          N  
ATOM  16596  CA  ASP A1068      29.117  -5.420   7.886  1.00  0.150          C  
ATOM  16597  C   ASP A1068      30.545  -4.980   8.122  1.00  0.120          C  
ATOM  16598  O   ASP A1068      30.869  -3.802   7.942  1.00  0.130          O  
ATOM  16599  CB  ASP A1068      28.405  -5.543   9.238  1.00  0.210          C  
ATOM  16600  CG  ASP A1068      26.876  -5.596   9.164  1.00  0.210          C  
ATOM  16601  OD1 ASP A1068      26.292  -5.299   8.138  1.00  0.210          O  
ATOM  16602  OD2 ASP A1068      26.246  -5.918  10.159  1.00  0.210          O  
ATOM  16603  H   ASP A1068      28.616  -7.492   7.509  1.00  0.190          H  
ATOM  16604  HA  ASP A1068      28.614  -4.655   7.297  1.00  0.180          H  
ATOM  16605 1HB  ASP A1068      28.756  -6.452   9.735  1.00  0.260          H  
ATOM  16606 2HB  ASP A1068      28.696  -4.701   9.872  1.00  0.260          H  
ATOM  16607  N   VAL A1069      31.426  -5.932   8.432  1.00  0.110          N  
ATOM  16608  CA  VAL A1069      32.812  -5.594   8.647  1.00  0.120          C  
ATOM  16609  C   VAL A1069      33.413  -5.039   7.362  1.00  0.140          C  
ATOM  16610  O   VAL A1069      34.069  -4.001   7.410  1.00  0.160          O  
ATOM  16611  CB  VAL A1069      33.601  -6.824   9.160  1.00  0.160          C  
ATOM  16612  CG1 VAL A1069      35.110  -6.542   9.175  1.00  0.160          C  
ATOM  16613  CG2 VAL A1069      33.133  -7.154  10.609  1.00  0.160          C  
ATOM  16614  H   VAL A1069      31.102  -6.895   8.569  1.00  0.130          H  
ATOM  16615  HA  VAL A1069      32.859  -4.820   9.414  1.00  0.140          H  
ATOM  16616  HB  VAL A1069      33.408  -7.673   8.497  1.00  0.200          H  
ATOM  16617 1HG1 VAL A1069      35.635  -7.420   9.539  1.00  0.200          H  
ATOM  16618 2HG1 VAL A1069      35.471  -6.306   8.169  1.00  0.200          H  
ATOM  16619 3HG1 VAL A1069      35.304  -5.713   9.826  1.00  0.200          H  
ATOM  16620 1HG2 VAL A1069      33.668  -8.025  10.978  1.00  0.200          H  
ATOM  16621 2HG2 VAL A1069      33.331  -6.301  11.256  1.00  0.200          H  
ATOM  16622 3HG2 VAL A1069      32.072  -7.357  10.624  1.00  0.200          H  
ATOM  16623  N   LYS A1070      33.183  -5.699   6.214  1.00  0.140          N  
ATOM  16624  CA  LYS A1070      33.732  -5.194   4.957  1.00  0.170          C  
ATOM  16625  C   LYS A1070      33.211  -3.800   4.597  1.00  0.170          C  
ATOM  16626  O   LYS A1070      33.986  -2.956   4.142  1.00  0.180          O  
ATOM  16627  CB  LYS A1070      33.425  -6.143   3.792  1.00  0.230          C  
ATOM  16628  CG  LYS A1070      34.193  -7.470   3.799  1.00  0.230          C  
ATOM  16629  CD  LYS A1070      33.804  -8.339   2.579  1.00  0.230          C  
ATOM  16630  CE  LYS A1070      34.560  -9.678   2.554  1.00  0.230          C  
ATOM  16631  NZ  LYS A1070      34.239 -10.512   1.318  1.00  0.230          N  
ATOM  16632  H   LYS A1070      32.648  -6.575   6.226  1.00  0.170          H  
ATOM  16633  HA  LYS A1070      34.816  -5.125   5.068  1.00  0.200          H  
ATOM  16634 1HB  LYS A1070      32.356  -6.378   3.800  1.00  0.270          H  
ATOM  16635 2HB  LYS A1070      33.635  -5.636   2.852  1.00  0.270          H  
ATOM  16636 1HG  LYS A1070      35.265  -7.262   3.775  1.00  0.270          H  
ATOM  16637 2HG  LYS A1070      33.970  -8.011   4.714  1.00  0.270          H  
ATOM  16638 1HD  LYS A1070      32.726  -8.550   2.616  1.00  0.270          H  
ATOM  16639 2HD  LYS A1070      34.013  -7.796   1.660  1.00  0.270          H  
ATOM  16640 1HE  LYS A1070      35.628  -9.478   2.573  1.00  0.270          H  
ATOM  16641 2HE  LYS A1070      34.290 -10.252   3.443  1.00  0.270          H  
ATOM  16642 1HZ  LYS A1070      34.757 -11.372   1.351  1.00  0.270          H  
ATOM  16643 2HZ  LYS A1070      33.233 -10.752   1.259  1.00  0.270          H  
ATOM  16644 3HZ  LYS A1070      34.492 -10.006   0.490  1.00  0.270          H  
ATOM  16645  N   GLN A1071      31.911  -3.539   4.801  1.00  0.150          N  
ATOM  16646  CA  GLN A1071      31.363  -2.226   4.465  1.00  0.150          C  
ATOM  16647  C   GLN A1071      31.945  -1.148   5.351  1.00  0.140          C  
ATOM  16648  O   GLN A1071      32.250  -0.050   4.876  1.00  0.150          O  
ATOM  16649  CB  GLN A1071      29.833  -2.203   4.599  1.00  0.210          C  
ATOM  16650  CG  GLN A1071      29.073  -2.977   3.540  1.00  0.210          C  
ATOM  16651  CD  GLN A1071      29.244  -2.371   2.165  1.00  0.210          C  
ATOM  16652  OE1 GLN A1071      29.236  -1.143   2.005  1.00  0.210          O  
ATOM  16653  NE2 GLN A1071      29.394  -3.218   1.163  1.00  0.210          N  
ATOM  16654  H   GLN A1071      31.305  -4.280   5.155  1.00  0.180          H  
ATOM  16655  HA  GLN A1071      31.630  -1.995   3.433  1.00  0.180          H  
ATOM  16656 1HB  GLN A1071      29.561  -2.632   5.568  1.00  0.250          H  
ATOM  16657 2HB  GLN A1071      29.482  -1.173   4.588  1.00  0.250          H  
ATOM  16658 1HG  GLN A1071      29.475  -3.989   3.507  1.00  0.250          H  
ATOM  16659 2HG  GLN A1071      28.013  -3.000   3.789  1.00  0.250          H  
ATOM  16660 1HE2 GLN A1071      29.520  -2.877   0.229  1.00  0.250          H  
ATOM  16661 2HE2 GLN A1071      29.379  -4.230   1.338  1.00  0.250          H  
ATOM  16662  N   THR A1072      32.132  -1.455   6.633  1.00  0.140          N  
ATOM  16663  CA  THR A1072      32.724  -0.496   7.535  1.00  0.150          C  
ATOM  16664  C   THR A1072      34.170  -0.257   7.124  1.00  0.140          C  
ATOM  16665  O   THR A1072      34.596   0.897   7.089  1.00  0.150          O  
ATOM  16666  CB  THR A1072      32.570  -0.885   9.010  1.00  0.210          C  
ATOM  16667  OG1 THR A1072      31.170  -0.966   9.330  1.00  0.210          O  
ATOM  16668  CG2 THR A1072      33.190   0.238   9.878  1.00  0.210          C  
ATOM  16669  H   THR A1072      31.801  -2.352   7.002  1.00  0.170          H  
ATOM  16670  HA  THR A1072      32.192   0.447   7.420  1.00  0.180          H  
ATOM  16671  HB  THR A1072      33.042  -1.851   9.195  1.00  0.250          H  
ATOM  16672  HG1 THR A1072      31.005  -1.678   9.996  1.00  0.250          H  
ATOM  16673 1HG2 THR A1072      33.062  -0.007  10.920  1.00  0.250          H  
ATOM  16674 2HG2 THR A1072      34.241   0.345   9.652  1.00  0.250          H  
ATOM  16675 3HG2 THR A1072      32.688   1.181   9.670  1.00  0.250          H  
ATOM  16676  N   GLU A1073      34.925  -1.314   6.762  1.00  0.140          N  
ATOM  16677  CA  GLU A1073      36.305  -1.102   6.330  1.00  0.150          C  
ATOM  16678  C   GLU A1073      36.334  -0.169   5.122  1.00  0.140          C  
ATOM  16679  O   GLU A1073      37.174   0.734   5.075  1.00  0.130          O  
ATOM  16680  CB  GLU A1073      36.980  -2.418   5.910  1.00  0.210          C  
ATOM  16681  CG  GLU A1073      37.310  -3.378   7.017  1.00  0.210          C  
ATOM  16682  CD  GLU A1073      37.803  -4.707   6.524  1.00  0.210          C  
ATOM  16683  OE1 GLU A1073      37.697  -4.961   5.348  1.00  0.210          O  
ATOM  16684  OE2 GLU A1073      38.301  -5.470   7.325  1.00  0.210          O  
ATOM  16685  H   GLU A1073      34.551  -2.266   6.829  1.00  0.170          H  
ATOM  16686  HA  GLU A1073      36.864  -0.646   7.145  1.00  0.180          H  
ATOM  16687 1HB  GLU A1073      36.332  -2.941   5.212  1.00  0.250          H  
ATOM  16688 2HB  GLU A1073      37.906  -2.192   5.381  1.00  0.250          H  
ATOM  16689 1HG  GLU A1073      38.058  -2.933   7.662  1.00  0.250          H  
ATOM  16690 2HG  GLU A1073      36.427  -3.533   7.584  1.00  0.250          H  
ATOM  16691  N   GLU A1074      35.404  -0.351   4.160  1.00  0.140          N  
ATOM  16692  CA  GLU A1074      35.359   0.550   3.013  1.00  0.140          C  
ATOM  16693  C   GLU A1074      35.029   1.960   3.470  1.00  0.120          C  
ATOM  16694  O   GLU A1074      35.619   2.919   2.981  1.00  0.140          O  
ATOM  16695  CB  GLU A1074      34.348   0.105   1.953  1.00  0.200          C  
ATOM  16696  CG  GLU A1074      34.738  -1.134   1.153  1.00  0.200          C  
ATOM  16697  CD  GLU A1074      33.697  -1.500   0.121  1.00  0.200          C  
ATOM  16698  OE1 GLU A1074      32.592  -1.027   0.238  1.00  0.200          O  
ATOM  16699  OE2 GLU A1074      34.014  -2.220  -0.797  1.00  0.200          O  
ATOM  16700  H   GLU A1074      34.763  -1.151   4.217  1.00  0.170          H  
ATOM  16701  HA  GLU A1074      36.346   0.564   2.550  1.00  0.170          H  
ATOM  16702 1HB  GLU A1074      33.394  -0.106   2.438  1.00  0.240          H  
ATOM  16703 2HB  GLU A1074      34.184   0.916   1.255  1.00  0.240          H  
ATOM  16704 1HG  GLU A1074      35.687  -0.947   0.653  1.00  0.240          H  
ATOM  16705 2HG  GLU A1074      34.876  -1.968   1.839  1.00  0.240          H  
ATOM  16706  N   GLY A1075      34.121   2.089   4.438  1.00  0.130          N  
ATOM  16707  CA  GLY A1075      33.742   3.374   5.004  1.00  0.150          C  
ATOM  16708  C   GLY A1075      34.974   4.082   5.551  1.00  0.130          C  
ATOM  16709  O   GLY A1075      35.211   5.258   5.257  1.00  0.130          O  
ATOM  16710  H   GLY A1075      33.620   1.249   4.745  1.00  0.160          H  
ATOM  16711 1HA  GLY A1075      33.259   3.987   4.243  1.00  0.180          H  
ATOM  16712 2HA  GLY A1075      33.023   3.208   5.807  1.00  0.180          H  
ATOM  16713  N   VAL A1076      35.760   3.363   6.352  1.00  0.130          N  
ATOM  16714  CA  VAL A1076      36.956   3.915   6.961  1.00  0.140          C  
ATOM  16715  C   VAL A1076      37.965   4.340   5.899  1.00  0.130          C  
ATOM  16716  O   VAL A1076      38.490   5.457   5.963  1.00  0.140          O  
ATOM  16717  CB  VAL A1076      37.610   2.859   7.905  1.00  0.190          C  
ATOM  16718  CG1 VAL A1076      38.987   3.320   8.400  1.00  0.190          C  
ATOM  16719  CG2 VAL A1076      36.710   2.613   9.120  1.00  0.190          C  
ATOM  16720  H   VAL A1076      35.472   2.404   6.554  1.00  0.160          H  
ATOM  16721  HA  VAL A1076      36.670   4.787   7.547  1.00  0.170          H  
ATOM  16722  HB  VAL A1076      37.740   1.931   7.346  1.00  0.230          H  
ATOM  16723 1HG1 VAL A1076      39.412   2.552   9.042  1.00  0.230          H  
ATOM  16724 2HG1 VAL A1076      39.662   3.489   7.562  1.00  0.230          H  
ATOM  16725 3HG1 VAL A1076      38.885   4.236   8.969  1.00  0.230          H  
ATOM  16726 1HG2 VAL A1076      37.158   1.861   9.767  1.00  0.230          H  
ATOM  16727 2HG2 VAL A1076      36.609   3.541   9.666  1.00  0.230          H  
ATOM  16728 3HG2 VAL A1076      35.737   2.271   8.798  1.00  0.230          H  
ATOM  16729  N   GLU A1077      38.255   3.467   4.926  1.00  0.130          N  
ATOM  16730  CA  GLU A1077      39.229   3.816   3.900  1.00  0.140          C  
ATOM  16731  C   GLU A1077      38.776   4.961   3.002  1.00  0.160          C  
ATOM  16732  O   GLU A1077      39.587   5.823   2.651  1.00  0.180          O  
ATOM  16733  CB  GLU A1077      39.579   2.601   3.035  1.00  0.190          C  
ATOM  16734  CG  GLU A1077      40.410   1.523   3.743  1.00  0.190          C  
ATOM  16735  CD  GLU A1077      40.730   0.345   2.847  1.00  0.190          C  
ATOM  16736  OE1 GLU A1077      40.163   0.265   1.781  1.00  0.190          O  
ATOM  16737  OE2 GLU A1077      41.548  -0.463   3.224  1.00  0.190          O  
ATOM  16738  H   GLU A1077      37.801   2.547   4.913  1.00  0.160          H  
ATOM  16739  HA  GLU A1077      40.140   4.134   4.405  1.00  0.170          H  
ATOM  16740 1HB  GLU A1077      38.651   2.133   2.694  1.00  0.230          H  
ATOM  16741 2HB  GLU A1077      40.124   2.928   2.151  1.00  0.230          H  
ATOM  16742 1HG  GLU A1077      41.339   1.966   4.094  1.00  0.230          H  
ATOM  16743 2HG  GLU A1077      39.853   1.172   4.613  1.00  0.230          H  
ATOM  16744  N   ARG A1078      37.498   4.979   2.619  1.00  0.150          N  
ATOM  16745  CA  ARG A1078      36.996   6.025   1.751  1.00  0.170          C  
ATOM  16746  C   ARG A1078      37.008   7.354   2.459  1.00  0.170          C  
ATOM  16747  O   ARG A1078      37.426   8.356   1.878  1.00  0.210          O  
ATOM  16748  CB  ARG A1078      35.590   5.700   1.288  1.00  0.230          C  
ATOM  16749  CG  ARG A1078      35.498   4.556   0.296  1.00  0.230          C  
ATOM  16750  CD  ARG A1078      34.099   4.182   0.046  1.00  0.230          C  
ATOM  16751  NE  ARG A1078      33.996   3.051  -0.861  1.00  0.230          N  
ATOM  16752  CZ  ARG A1078      32.894   2.290  -1.025  1.00  0.230          C  
ATOM  16753  NH1 ARG A1078      31.802   2.546  -0.339  1.00  0.230          N  
ATOM  16754  NH2 ARG A1078      32.915   1.275  -1.867  1.00  0.230          N  
ATOM  16755  H   ARG A1078      36.867   4.233   2.912  1.00  0.180          H  
ATOM  16756  HA  ARG A1078      37.643   6.090   0.876  1.00  0.200          H  
ATOM  16757 1HB  ARG A1078      34.983   5.433   2.157  1.00  0.280          H  
ATOM  16758 2HB  ARG A1078      35.141   6.580   0.833  1.00  0.280          H  
ATOM  16759 1HG  ARG A1078      35.937   4.870  -0.649  1.00  0.280          H  
ATOM  16760 2HG  ARG A1078      36.035   3.687   0.668  1.00  0.280          H  
ATOM  16761 1HD  ARG A1078      33.641   3.908   0.998  1.00  0.280          H  
ATOM  16762 2HD  ARG A1078      33.570   5.027  -0.392  1.00  0.280          H  
ATOM  16763  HE  ARG A1078      34.815   2.811  -1.406  1.00  0.280          H  
ATOM  16764 1HH1 ARG A1078      31.779   3.304   0.321  1.00  0.280          H  
ATOM  16765 2HH1 ARG A1078      30.988   1.956  -0.456  1.00  0.280          H  
ATOM  16766 1HH2 ARG A1078      33.754   1.060  -2.385  1.00  0.280          H  
ATOM  16767 2HH2 ARG A1078      32.099   0.685  -1.969  1.00  0.280          H  
ATOM  16768  N   LEU A1079      36.595   7.377   3.726  1.00  0.160          N  
ATOM  16769  CA  LEU A1079      36.578   8.626   4.434  1.00  0.160          C  
ATOM  16770  C   LEU A1079      37.991   9.134   4.645  1.00  0.170          C  
ATOM  16771  O   LEU A1079      38.243  10.330   4.463  1.00  0.170          O  
ATOM  16772  CB  LEU A1079      35.785   8.499   5.726  1.00  0.220          C  
ATOM  16773  CG  LEU A1079      35.679   9.762   6.573  1.00  0.220          C  
ATOM  16774  CD1 LEU A1079      35.077  10.878   5.806  1.00  0.220          C  
ATOM  16775  CD2 LEU A1079      34.801   9.494   7.722  1.00  0.220          C  
ATOM  16776  H   LEU A1079      36.239   6.534   4.191  1.00  0.190          H  
ATOM  16777  HA  LEU A1079      36.054   9.335   3.815  1.00  0.190          H  
ATOM  16778 1HB  LEU A1079      34.774   8.179   5.471  1.00  0.270          H  
ATOM  16779 2HB  LEU A1079      36.235   7.711   6.328  1.00  0.270          H  
ATOM  16780  HG  LEU A1079      36.660  10.049   6.919  1.00  0.270          H  
ATOM  16781 1HD1 LEU A1079      35.008  11.699   6.464  1.00  0.270          H  
ATOM  16782 2HD1 LEU A1079      35.686  11.158   4.953  1.00  0.270          H  
ATOM  16783 3HD1 LEU A1079      34.082  10.597   5.472  1.00  0.270          H  
ATOM  16784 1HD2 LEU A1079      34.737  10.388   8.331  1.00  0.270          H  
ATOM  16785 2HD2 LEU A1079      33.806   9.212   7.378  1.00  0.270          H  
ATOM  16786 3HD2 LEU A1079      35.218   8.709   8.275  1.00  0.270          H  
ATOM  16787  N   LYS A1080      38.925   8.252   5.022  1.00  0.200          N  
ATOM  16788  CA  LYS A1080      40.291   8.699   5.188  1.00  0.220          C  
ATOM  16789  C   LYS A1080      40.822   9.281   3.875  1.00  0.230          C  
ATOM  16790  O   LYS A1080      41.441  10.351   3.888  1.00  0.270          O  
ATOM  16791  CB  LYS A1080      41.189   7.575   5.682  1.00  0.300          C  
ATOM  16792  CG  LYS A1080      42.626   8.018   5.911  1.00  0.300          C  
ATOM  16793  CD  LYS A1080      43.483   6.907   6.466  1.00  0.300          C  
ATOM  16794  CE  LYS A1080      44.920   7.374   6.577  1.00  0.300          C  
ATOM  16795  NZ  LYS A1080      45.819   6.327   7.120  1.00  0.300          N  
ATOM  16796  H   LYS A1080      38.691   7.271   5.205  1.00  0.240          H  
ATOM  16797  HA  LYS A1080      40.304   9.491   5.933  1.00  0.260          H  
ATOM  16798 1HB  LYS A1080      40.791   7.173   6.613  1.00  0.360          H  
ATOM  16799 2HB  LYS A1080      41.185   6.763   4.951  1.00  0.360          H  
ATOM  16800 1HG  LYS A1080      43.065   8.356   4.966  1.00  0.360          H  
ATOM  16801 2HG  LYS A1080      42.635   8.859   6.606  1.00  0.360          H  
ATOM  16802 1HD  LYS A1080      43.116   6.615   7.453  1.00  0.360          H  
ATOM  16803 2HD  LYS A1080      43.434   6.043   5.803  1.00  0.360          H  
ATOM  16804 1HE  LYS A1080      45.272   7.657   5.584  1.00  0.360          H  
ATOM  16805 2HE  LYS A1080      44.963   8.251   7.226  1.00  0.360          H  
ATOM  16806 1HZ  LYS A1080      46.757   6.708   7.154  1.00  0.360          H  
ATOM  16807 2HZ  LYS A1080      45.523   6.064   8.048  1.00  0.360          H  
ATOM  16808 3HZ  LYS A1080      45.805   5.518   6.518  1.00  0.360          H  
ATOM  16809  N   GLU A1081      40.559   8.603   2.740  1.00  0.210          N  
ATOM  16810  CA  GLU A1081      41.009   9.103   1.451  1.00  0.240          C  
ATOM  16811  C   GLU A1081      40.498  10.502   1.180  1.00  0.210          C  
ATOM  16812  O   GLU A1081      41.262  11.336   0.705  1.00  0.260          O  
ATOM  16813  CB  GLU A1081      40.569   8.190   0.304  1.00  0.320          C  
ATOM  16814  CG  GLU A1081      41.003   8.685  -1.092  1.00  0.320          C  
ATOM  16815  CD  GLU A1081      40.632   7.744  -2.192  1.00  0.320          C  
ATOM  16816  OE1 GLU A1081      40.921   6.582  -2.072  1.00  0.320          O  
ATOM  16817  OE2 GLU A1081      40.030   8.183  -3.152  1.00  0.320          O  
ATOM  16818  H   GLU A1081      40.069   7.703   2.773  1.00  0.250          H  
ATOM  16819  HA  GLU A1081      42.097   9.136   1.465  1.00  0.290          H  
ATOM  16820 1HB  GLU A1081      40.971   7.189   0.460  1.00  0.390          H  
ATOM  16821 2HB  GLU A1081      39.483   8.107   0.304  1.00  0.390          H  
ATOM  16822 1HG  GLU A1081      40.527   9.643  -1.292  1.00  0.390          H  
ATOM  16823 2HG  GLU A1081      42.081   8.840  -1.094  1.00  0.390          H  
ATOM  16824  N   TYR A1082      39.221  10.781   1.475  1.00  0.170          N  
ATOM  16825  CA  TYR A1082      38.706  12.127   1.243  1.00  0.150          C  
ATOM  16826  C   TYR A1082      39.398  13.152   2.143  1.00  0.180          C  
ATOM  16827  O   TYR A1082      39.792  14.226   1.683  1.00  0.220          O  
ATOM  16828  CB  TYR A1082      37.205  12.205   1.505  1.00  0.220          C  
ATOM  16829  CG  TYR A1082      36.320  11.515   0.495  1.00  0.220          C  
ATOM  16830  CD1 TYR A1082      35.628  10.405   0.882  1.00  0.220          C  
ATOM  16831  CD2 TYR A1082      36.174  11.995  -0.786  1.00  0.220          C  
ATOM  16832  CE1 TYR A1082      34.791   9.764   0.046  1.00  0.220          C  
ATOM  16833  CE2 TYR A1082      35.318  11.338  -1.659  1.00  0.220          C  
ATOM  16834  CZ  TYR A1082      34.623  10.225  -1.226  1.00  0.220          C  
ATOM  16835  OH  TYR A1082      33.762   9.561  -2.054  1.00  0.220          O  
ATOM  16836  H   TYR A1082      38.606  10.027   1.805  1.00  0.200          H  
ATOM  16837  HA  TYR A1082      38.902  12.393   0.210  1.00  0.180          H  
ATOM  16838 1HB  TYR A1082      37.000  11.762   2.485  1.00  0.260          H  
ATOM  16839 2HB  TYR A1082      36.905  13.249   1.559  1.00  0.260          H  
ATOM  16840  HD1 TYR A1082      35.737  10.046   1.872  1.00  0.260          H  
ATOM  16841  HD2 TYR A1082      36.716  12.883  -1.106  1.00  0.260          H  
ATOM  16842  HE1 TYR A1082      34.247   8.890   0.394  1.00  0.260          H  
ATOM  16843  HE2 TYR A1082      35.180  11.703  -2.675  1.00  0.260          H  
ATOM  16844  HH  TYR A1082      33.132   9.058  -1.501  1.00  0.260          H  
ATOM  16845  N   ILE A1083      39.612  12.796   3.409  1.00  0.180          N  
ATOM  16846  CA  ILE A1083      40.232  13.688   4.389  1.00  0.210          C  
ATOM  16847  C   ILE A1083      41.635  14.106   3.965  1.00  0.230          C  
ATOM  16848  O   ILE A1083      42.006  15.271   4.108  1.00  0.250          O  
ATOM  16849  CB  ILE A1083      40.238  13.049   5.798  1.00  0.280          C  
ATOM  16850  CG1 ILE A1083      38.774  12.966   6.323  1.00  0.280          C  
ATOM  16851  CG2 ILE A1083      41.130  13.868   6.768  1.00  0.280          C  
ATOM  16852  CD1 ILE A1083      38.594  12.076   7.533  1.00  0.280          C  
ATOM  16853  H   ILE A1083      39.259  11.882   3.720  1.00  0.220          H  
ATOM  16854  HA  ILE A1083      39.623  14.590   4.448  1.00  0.250          H  
ATOM  16855  HB  ILE A1083      40.621  12.031   5.726  1.00  0.340          H  
ATOM  16856 1HG1 ILE A1083      38.448  13.970   6.584  1.00  0.340          H  
ATOM  16857 2HG1 ILE A1083      38.131  12.595   5.529  1.00  0.340          H  
ATOM  16858 1HG2 ILE A1083      41.134  13.412   7.750  1.00  0.340          H  
ATOM  16859 2HG2 ILE A1083      42.156  13.903   6.403  1.00  0.340          H  
ATOM  16860 3HG2 ILE A1083      40.743  14.883   6.842  1.00  0.340          H  
ATOM  16861 1HD1 ILE A1083      37.564  12.061   7.834  1.00  0.340          H  
ATOM  16862 2HD1 ILE A1083      38.891  11.083   7.254  1.00  0.340          H  
ATOM  16863 3HD1 ILE A1083      39.193  12.419   8.361  1.00  0.340          H  
ATOM  16864  N   GLU A1084      42.420  13.166   3.450  1.00  0.240          N  
ATOM  16865  CA  GLU A1084      43.782  13.472   3.027  1.00  0.270          C  
ATOM  16866  C   GLU A1084      43.910  14.155   1.646  1.00  0.280          C  
ATOM  16867  O   GLU A1084      45.034  14.382   1.185  1.00  0.290          O  
ATOM  16868  CB  GLU A1084      44.663  12.212   3.046  1.00  0.370          C  
ATOM  16869  CG  GLU A1084      44.951  11.635   4.448  1.00  0.370          C  
ATOM  16870  CD  GLU A1084      45.963  10.483   4.433  1.00  0.370          C  
ATOM  16871  OE1 GLU A1084      46.325  10.044   3.366  1.00  0.370          O  
ATOM  16872  OE2 GLU A1084      46.386  10.066   5.494  1.00  0.370          O  
ATOM  16873  H   GLU A1084      42.068  12.202   3.405  1.00  0.290          H  
ATOM  16874  HA  GLU A1084      44.198  14.160   3.760  1.00  0.320          H  
ATOM  16875 1HB  GLU A1084      44.169  11.430   2.458  1.00  0.440          H  
ATOM  16876 2HB  GLU A1084      45.617  12.424   2.574  1.00  0.440          H  
ATOM  16877 1HG  GLU A1084      45.331  12.438   5.079  1.00  0.440          H  
ATOM  16878 2HG  GLU A1084      44.010  11.283   4.884  1.00  0.440          H  
ATOM  16879  N   ARG A1085      42.802  14.461   0.960  1.00  0.270          N  
ATOM  16880  CA  ARG A1085      42.917  15.107  -0.341  1.00  0.280          C  
ATOM  16881  C   ARG A1085      43.363  16.577  -0.249  1.00  0.270          C  
ATOM  16882  O   ARG A1085      43.094  17.260   0.754  1.00  0.260          O  
ATOM  16883  CB  ARG A1085      41.608  15.052  -1.118  1.00  0.390          C  
ATOM  16884  CG  ARG A1085      41.242  13.697  -1.599  1.00  0.390          C  
ATOM  16885  CD  ARG A1085      39.995  13.670  -2.363  1.00  0.390          C  
ATOM  16886  NE  ARG A1085      39.669  12.305  -2.764  1.00  0.390          N  
ATOM  16887  CZ  ARG A1085      38.587  11.938  -3.471  1.00  0.390          C  
ATOM  16888  NH1 ARG A1085      37.712  12.846  -3.870  1.00  0.390          N  
ATOM  16889  NH2 ARG A1085      38.397  10.662  -3.773  1.00  0.390          N  
ATOM  16890  H   ARG A1085      41.872  14.270   1.353  1.00  0.320          H  
ATOM  16891  HA  ARG A1085      43.630  14.516  -0.893  1.00  0.340          H  
ATOM  16892 1HB  ARG A1085      40.802  15.376  -0.465  1.00  0.470          H  
ATOM  16893 2HB  ARG A1085      41.632  15.736  -1.963  1.00  0.470          H  
ATOM  16894 1HG  ARG A1085      42.041  13.286  -2.209  1.00  0.470          H  
ATOM  16895 2HG  ARG A1085      41.099  13.091  -0.751  1.00  0.470          H  
ATOM  16896 1HD  ARG A1085      39.186  14.052  -1.740  1.00  0.470          H  
ATOM  16897 2HD  ARG A1085      40.100  14.282  -3.257  1.00  0.470          H  
ATOM  16898  HE  ARG A1085      40.317  11.571  -2.484  1.00  0.470          H  
ATOM  16899 1HH1 ARG A1085      37.851  13.820  -3.649  1.00  0.470          H  
ATOM  16900 2HH1 ARG A1085      36.900  12.565  -4.403  1.00  0.470          H  
ATOM  16901 1HH2 ARG A1085      39.073   9.934  -3.473  1.00  0.470          H  
ATOM  16902 2HH2 ARG A1085      37.586  10.383  -4.300  1.00  0.470          H  
ATOM  16903  N   PRO A1086      44.086  17.086  -1.266  1.00  0.300          N  
ATOM  16904  CA  PRO A1086      44.501  18.461  -1.389  1.00  0.310          C  
ATOM  16905  C   PRO A1086      43.328  19.396  -1.251  1.00  0.320          C  
ATOM  16906  O   PRO A1086      42.218  19.090  -1.719  1.00  0.400          O  
ATOM  16907  CB  PRO A1086      45.096  18.518  -2.797  1.00  0.460          C  
ATOM  16908  CG  PRO A1086      45.584  17.121  -3.058  1.00  0.460          C  
ATOM  16909  CD  PRO A1086      44.578  16.220  -2.381  1.00  0.460          C  
ATOM  16910  HA  PRO A1086      45.267  18.676  -0.620  1.00  0.370          H  
ATOM  16911 1HB  PRO A1086      44.319  18.841  -3.513  1.00  0.560          H  
ATOM  16912 2HB  PRO A1086      45.894  19.272  -2.839  1.00  0.560          H  
ATOM  16913 1HG  PRO A1086      45.657  16.940  -4.142  1.00  0.560          H  
ATOM  16914 2HG  PRO A1086      46.599  16.997  -2.648  1.00  0.560          H  
ATOM  16915 1HD  PRO A1086      43.769  15.939  -3.070  1.00  0.560          H  
ATOM  16916 2HD  PRO A1086      45.154  15.361  -2.012  1.00  0.560          H  
ATOM  16917  N   ASP A1087      43.576  20.485  -0.538  1.00  0.290          N  
ATOM  16918  CA  ASP A1087      42.662  21.566  -0.200  1.00  0.320          C  
ATOM  16919  C   ASP A1087      41.265  21.097   0.193  1.00  0.310          C  
ATOM  16920  O   ASP A1087      40.290  21.839   0.061  1.00  0.320          O  
ATOM  16921  CB  ASP A1087      42.589  22.533  -1.373  1.00  0.440          C  
ATOM  16922  CG  ASP A1087      43.967  23.126  -1.678  1.00  0.440          C  
ATOM  16923  OD1 ASP A1087      44.803  23.133  -0.789  1.00  0.440          O  
ATOM  16924  OD2 ASP A1087      44.179  23.561  -2.786  1.00  0.440          O  
ATOM  16925  H   ASP A1087      44.528  20.618  -0.215  1.00  0.350          H  
ATOM  16926  HA  ASP A1087      43.085  22.103   0.648  1.00  0.380          H  
ATOM  16927 1HB  ASP A1087      42.214  22.013  -2.257  1.00  0.520          H  
ATOM  16928 2HB  ASP A1087      41.895  23.344  -1.145  1.00  0.520          H  
ATOM  16929  N   SER A1088      41.183  19.934   0.836  1.00  0.290          N  
ATOM  16930  CA  SER A1088      39.908  19.412   1.273  1.00  0.250          C  
ATOM  16931  C   SER A1088      39.723  19.620   2.775  1.00  0.250          C  
ATOM  16932  O   SER A1088      38.725  19.195   3.370  1.00  0.240          O  
ATOM  16933  CB  SER A1088      39.842  17.976   0.826  1.00  0.370          C  
ATOM  16934  OG  SER A1088      39.897  17.923  -0.602  1.00  0.370          O  
ATOM  16935  H   SER A1088      42.006  19.321   0.914  1.00  0.350          H  
ATOM  16936  HA  SER A1088      39.117  19.955   0.754  1.00  0.300          H  
ATOM  16937 1HB  SER A1088      40.666  17.411   1.256  1.00  0.440          H  
ATOM  16938 2HB  SER A1088      38.919  17.522   1.176  1.00  0.440          H  
ATOM  16939  HG  SER A1088      40.780  18.330  -0.886  1.00  0.440          H  
ATOM  16940  N   GLY A1089      40.712  20.279   3.384  1.00  0.270          N  
ATOM  16941  CA  GLY A1089      40.748  20.563   4.818  1.00  0.300          C  
ATOM  16942  C   GLY A1089      39.568  21.397   5.312  1.00  0.300          C  
ATOM  16943  O   GLY A1089      39.077  21.171   6.421  1.00  0.340          O  
ATOM  16944  H   GLY A1089      41.489  20.556   2.801  1.00  0.320          H  
ATOM  16945 1HA  GLY A1089      40.784  19.621   5.365  1.00  0.360          H  
ATOM  16946 2HA  GLY A1089      41.676  21.087   5.048  1.00  0.360          H  
ATOM  16947  N   SER A1090      39.092  22.341   4.491  1.00  0.310          N  
ATOM  16948  CA  SER A1090      37.968  23.192   4.870  1.00  0.350          C  
ATOM  16949  C   SER A1090      36.705  22.366   5.043  1.00  0.300          C  
ATOM  16950  O   SER A1090      35.900  22.620   5.949  1.00  0.330          O  
ATOM  16951  CB  SER A1090      37.733  24.256   3.812  1.00  0.470          C  
ATOM  16952  OG  SER A1090      38.809  25.155   3.740  1.00  0.470          O  
ATOM  16953  H   SER A1090      39.538  22.494   3.597  1.00  0.370          H  
ATOM  16954  HA  SER A1090      38.200  23.675   5.821  1.00  0.420          H  
ATOM  16955 1HB  SER A1090      37.589  23.777   2.844  1.00  0.570          H  
ATOM  16956 2HB  SER A1090      36.818  24.799   4.046  1.00  0.570          H  
ATOM  16957  HG  SER A1090      38.575  25.795   3.062  1.00  0.570          H  
ATOM  16958  N   VAL A1091      36.532  21.387   4.146  1.00  0.240          N  
ATOM  16959  CA  VAL A1091      35.381  20.500   4.146  1.00  0.220          C  
ATOM  16960  C   VAL A1091      35.480  19.585   5.341  1.00  0.190          C  
ATOM  16961  O   VAL A1091      34.495  19.364   6.045  1.00  0.190          O  
ATOM  16962  CB  VAL A1091      35.321  19.641   2.863  1.00  0.320          C  
ATOM  16963  CG1 VAL A1091      34.172  18.598   2.962  1.00  0.320          C  
ATOM  16964  CG2 VAL A1091      35.132  20.546   1.659  1.00  0.320          C  
ATOM  16965  H   VAL A1091      37.260  21.249   3.455  1.00  0.290          H  
ATOM  16966  HA  VAL A1091      34.472  21.093   4.226  1.00  0.260          H  
ATOM  16967  HB  VAL A1091      36.255  19.089   2.760  1.00  0.380          H  
ATOM  16968 1HG1 VAL A1091      34.161  17.996   2.059  1.00  0.380          H  
ATOM  16969 2HG1 VAL A1091      34.318  17.942   3.819  1.00  0.380          H  
ATOM  16970 3HG1 VAL A1091      33.222  19.116   3.063  1.00  0.380          H  
ATOM  16971 1HG2 VAL A1091      35.104  19.942   0.752  1.00  0.380          H  
ATOM  16972 2HG2 VAL A1091      34.203  21.088   1.762  1.00  0.380          H  
ATOM  16973 3HG2 VAL A1091      35.960  21.252   1.597  1.00  0.380          H  
ATOM  16974  N   SER A1092      36.674  19.027   5.553  1.00  0.180          N  
ATOM  16975  CA  SER A1092      36.891  18.108   6.648  1.00  0.210          C  
ATOM  16976  C   SER A1092      36.536  18.760   7.960  1.00  0.250          C  
ATOM  16977  O   SER A1092      35.830  18.174   8.791  1.00  0.270          O  
ATOM  16978  CB  SER A1092      38.337  17.651   6.673  1.00  0.280          C  
ATOM  16979  OG  SER A1092      38.572  16.747   7.721  1.00  0.280          O  
ATOM  16980  H   SER A1092      37.445  19.222   4.910  1.00  0.220          H  
ATOM  16981  HA  SER A1092      36.252  17.260   6.515  1.00  0.250          H  
ATOM  16982 1HB  SER A1092      38.590  17.184   5.717  1.00  0.340          H  
ATOM  16983 2HB  SER A1092      38.982  18.516   6.790  1.00  0.340          H  
ATOM  16984  HG  SER A1092      39.523  16.610   7.735  1.00  0.340          H  
ATOM  16985  N   ALA A1093      37.010  19.990   8.167  1.00  0.280          N  
ATOM  16986  CA  ALA A1093      36.682  20.686   9.388  1.00  0.340          C  
ATOM  16987  C   ALA A1093      35.180  20.958   9.503  1.00  0.330          C  
ATOM  16988  O   ALA A1093      34.570  20.631  10.520  1.00  0.350          O  
ATOM  16989  CB  ALA A1093      37.444  21.994   9.439  1.00  0.450          C  
ATOM  16990  H   ALA A1093      37.627  20.429   7.476  1.00  0.340          H  
ATOM  16991  HA  ALA A1093      36.980  20.059  10.227  1.00  0.410          H  
ATOM  16992 1HB  ALA A1093      37.221  22.511  10.369  1.00  0.540          H  
ATOM  16993 2HB  ALA A1093      38.513  21.790   9.378  1.00  0.540          H  
ATOM  16994 3HB  ALA A1093      37.146  22.615   8.592  1.00  0.540          H  
ATOM  16995  N   ARG A1094      34.552  21.459   8.429  1.00  0.310          N  
ATOM  16996  CA  ARG A1094      33.133  21.817   8.451  1.00  0.330          C  
ATOM  16997  C   ARG A1094      32.210  20.652   8.764  1.00  0.300          C  
ATOM  16998  O   ARG A1094      31.232  20.798   9.500  1.00  0.320          O  
ATOM  16999  CB  ARG A1094      32.706  22.423   7.118  1.00  0.450          C  
ATOM  17000  CG  ARG A1094      31.257  22.947   7.087  1.00  0.450          C  
ATOM  17001  CD  ARG A1094      30.921  23.708   5.834  1.00  0.450          C  
ATOM  17002  NE  ARG A1094      30.937  22.889   4.587  1.00  0.450          N  
ATOM  17003  CZ  ARG A1094      31.878  22.926   3.611  1.00  0.450          C  
ATOM  17004  NH1 ARG A1094      32.957  23.694   3.706  1.00  0.450          N  
ATOM  17005  NH2 ARG A1094      31.670  22.180   2.544  1.00  0.450          N  
ATOM  17006  H   ARG A1094      35.083  21.676   7.580  1.00  0.370          H  
ATOM  17007  HA  ARG A1094      32.996  22.573   9.222  1.00  0.400          H  
ATOM  17008 1HB  ARG A1094      33.371  23.246   6.868  1.00  0.540          H  
ATOM  17009 2HB  ARG A1094      32.815  21.672   6.334  1.00  0.540          H  
ATOM  17010 1HG  ARG A1094      30.563  22.112   7.160  1.00  0.540          H  
ATOM  17011 2HG  ARG A1094      31.102  23.611   7.937  1.00  0.540          H  
ATOM  17012 1HD  ARG A1094      29.914  24.112   5.946  1.00  0.540          H  
ATOM  17013 2HD  ARG A1094      31.613  24.534   5.722  1.00  0.540          H  
ATOM  17014  HE  ARG A1094      30.119  22.279   4.386  1.00  0.540          H  
ATOM  17015 1HH1 ARG A1094      33.104  24.264   4.525  1.00  0.540          H  
ATOM  17016 2HH1 ARG A1094      33.629  23.732   2.955  1.00  0.540          H  
ATOM  17017 1HH2 ARG A1094      30.802  21.615   2.502  1.00  0.540          H  
ATOM  17018 2HH2 ARG A1094      32.324  22.173   1.780  1.00  0.540          H  
ATOM  17019  N   LEU A1095      32.513  19.497   8.192  1.00  0.250          N  
ATOM  17020  CA  LEU A1095      31.699  18.302   8.342  1.00  0.230          C  
ATOM  17021  C   LEU A1095      32.162  17.398   9.479  1.00  0.230          C  
ATOM  17022  O   LEU A1095      31.629  16.293   9.638  1.00  0.210          O  
ATOM  17023  CB  LEU A1095      31.728  17.477   7.036  1.00  0.330          C  
ATOM  17024  CG  LEU A1095      30.730  17.854   5.889  1.00  0.330          C  
ATOM  17025  CD1 LEU A1095      31.019  19.268   5.395  1.00  0.330          C  
ATOM  17026  CD2 LEU A1095      30.875  16.841   4.727  1.00  0.330          C  
ATOM  17027  H   LEU A1095      33.322  19.460   7.563  1.00  0.300          H  
ATOM  17028  HA  LEU A1095      30.676  18.612   8.548  1.00  0.280          H  
ATOM  17029 1HB  LEU A1095      32.725  17.572   6.619  1.00  0.400          H  
ATOM  17030 2HB  LEU A1095      31.564  16.437   7.286  1.00  0.400          H  
ATOM  17031  HG  LEU A1095      29.708  17.826   6.263  1.00  0.400          H  
ATOM  17032 1HD1 LEU A1095      30.334  19.518   4.603  1.00  0.400          H  
ATOM  17033 2HD1 LEU A1095      30.886  19.968   6.194  1.00  0.400          H  
ATOM  17034 3HD1 LEU A1095      32.034  19.333   5.026  1.00  0.400          H  
ATOM  17035 1HD2 LEU A1095      30.178  17.103   3.933  1.00  0.400          H  
ATOM  17036 2HD2 LEU A1095      31.893  16.869   4.340  1.00  0.400          H  
ATOM  17037 3HD2 LEU A1095      30.650  15.835   5.084  1.00  0.400          H  
ATOM  17038  N   HIS A1096      33.193  17.805  10.238  1.00  0.250          N  
ATOM  17039  CA  HIS A1096      33.739  16.937  11.279  1.00  0.250          C  
ATOM  17040  C   HIS A1096      34.111  15.575  10.707  1.00  0.230          C  
ATOM  17041  O   HIS A1096      33.886  14.546  11.356  1.00  0.230          O  
ATOM  17042  CB  HIS A1096      32.737  16.728  12.431  1.00  0.350          C  
ATOM  17043  CG  HIS A1096      32.454  17.922  13.240  1.00  0.350          C  
ATOM  17044  ND1 HIS A1096      33.346  18.382  14.190  1.00  0.350          N  
ATOM  17045  CD2 HIS A1096      31.399  18.761  13.266  1.00  0.350          C  
ATOM  17046  CE1 HIS A1096      32.849  19.453  14.771  1.00  0.350          C  
ATOM  17047  NE2 HIS A1096      31.661  19.710  14.235  1.00  0.350          N  
ATOM  17048  H   HIS A1096      33.594  18.743  10.124  1.00  0.300          H  
ATOM  17049  HA  HIS A1096      34.642  17.391  11.689  1.00  0.300          H  
ATOM  17050 1HB  HIS A1096      31.801  16.330  12.060  1.00  0.420          H  
ATOM  17051 2HB  HIS A1096      33.144  15.992  13.107  1.00  0.420          H  
ATOM  17052  HD1 HIS A1096      34.057  17.757  14.624  1.00  0.420          H  
ATOM  17053  HD2 HIS A1096      30.465  18.790  12.692  1.00  0.420          H  
ATOM  17054  HE1 HIS A1096      33.417  19.945  15.547  1.00  0.420          H  
ATOM  17055  N   LEU A1097      34.727  15.547   9.519  1.00  0.220          N  
ATOM  17056  CA  LEU A1097      35.021  14.261   8.902  1.00  0.200          C  
ATOM  17057  C   LEU A1097      35.978  13.454   9.760  1.00  0.210          C  
ATOM  17058  O   LEU A1097      35.873  12.229   9.828  1.00  0.200          O  
ATOM  17059  CB  LEU A1097      35.585  14.410   7.480  1.00  0.290          C  
ATOM  17060  CG  LEU A1097      34.633  14.996   6.345  1.00  0.290          C  
ATOM  17061  CD1 LEU A1097      35.418  15.009   4.999  1.00  0.290          C  
ATOM  17062  CD2 LEU A1097      33.316  14.233   6.233  1.00  0.290          C  
ATOM  17063  H   LEU A1097      34.959  16.437   9.066  1.00  0.260          H  
ATOM  17064  HA  LEU A1097      34.099  13.698   8.844  1.00  0.240          H  
ATOM  17065 1HB  LEU A1097      36.438  15.076   7.549  1.00  0.350          H  
ATOM  17066 2HB  LEU A1097      35.947  13.476   7.154  1.00  0.350          H  
ATOM  17067  HG  LEU A1097      34.397  16.021   6.590  1.00  0.350          H  
ATOM  17068 1HD1 LEU A1097      34.793  15.447   4.221  1.00  0.350          H  
ATOM  17069 2HD1 LEU A1097      36.333  15.581   5.085  1.00  0.350          H  
ATOM  17070 3HD1 LEU A1097      35.674  13.986   4.722  1.00  0.350          H  
ATOM  17071 1HD2 LEU A1097      32.716  14.686   5.458  1.00  0.350          H  
ATOM  17072 2HD2 LEU A1097      33.476  13.208   5.987  1.00  0.350          H  
ATOM  17073 3HD2 LEU A1097      32.781  14.295   7.163  1.00  0.350          H  
ATOM  17074  N   ALA A1098      36.905  14.132  10.430  1.00  0.220          N  
ATOM  17075  CA  ALA A1098      37.862  13.474  11.305  1.00  0.230          C  
ATOM  17076  C   ALA A1098      37.171  12.744  12.459  1.00  0.230          C  
ATOM  17077  O   ALA A1098      37.666  11.707  12.922  1.00  0.240          O  
ATOM  17078  CB  ALA A1098      38.840  14.483  11.857  1.00  0.320          C  
ATOM  17079  H   ALA A1098      36.945  15.137  10.325  1.00  0.260          H  
ATOM  17080  HA  ALA A1098      38.406  12.737  10.715  1.00  0.280          H  
ATOM  17081 1HB  ALA A1098      39.568  13.973  12.484  1.00  0.380          H  
ATOM  17082 2HB  ALA A1098      39.351  14.980  11.033  1.00  0.380          H  
ATOM  17083 3HB  ALA A1098      38.298  15.219  12.451  1.00  0.380          H  
ATOM  17084  N   ASP A1099      36.036  13.275  12.946  1.00  0.240          N  
ATOM  17085  CA  ASP A1099      35.402  12.658  14.091  1.00  0.250          C  
ATOM  17086  C   ASP A1099      34.597  11.492  13.580  1.00  0.240          C  
ATOM  17087  O   ASP A1099      34.504  10.456  14.245  1.00  0.240          O  
ATOM  17088  CB  ASP A1099      34.485  13.655  14.807  1.00  0.350          C  
ATOM  17089  CG  ASP A1099      35.234  14.833  15.466  1.00  0.350          C  
ATOM  17090  OD1 ASP A1099      35.047  15.965  15.028  1.00  0.350          O  
ATOM  17091  OD2 ASP A1099      35.954  14.603  16.416  1.00  0.350          O  
ATOM  17092  H   ASP A1099      35.590  14.096  12.535  1.00  0.290          H  
ATOM  17093  HA  ASP A1099      36.163  12.296  14.779  1.00  0.300          H  
ATOM  17094 1HB  ASP A1099      33.778  14.051  14.098  1.00  0.420          H  
ATOM  17095 2HB  ASP A1099      33.914  13.128  15.575  1.00  0.420          H  
ATOM  17096  N   ARG A1100      34.037  11.651  12.379  1.00  0.220          N  
ATOM  17097  CA  ARG A1100      33.268  10.591  11.759  1.00  0.210          C  
ATOM  17098  C   ARG A1100      34.190   9.394  11.511  1.00  0.200          C  
ATOM  17099  O   ARG A1100      33.794   8.252  11.738  1.00  0.200          O  
ATOM  17100  CB  ARG A1100      32.658  11.079  10.452  1.00  0.300          C  
ATOM  17101  CG  ARG A1100      31.556  12.123  10.617  1.00  0.300          C  
ATOM  17102  CD  ARG A1100      31.053  12.618   9.304  1.00  0.300          C  
ATOM  17103  NE  ARG A1100      30.170  13.786   9.466  1.00  0.300          N  
ATOM  17104  CZ  ARG A1100      28.841  13.745   9.713  1.00  0.300          C  
ATOM  17105  NH1 ARG A1100      28.212  12.589   9.808  1.00  0.300          N  
ATOM  17106  NH2 ARG A1100      28.177  14.882   9.859  1.00  0.300          N  
ATOM  17107  H   ARG A1100      34.122  12.560  11.912  1.00  0.260          H  
ATOM  17108  HA  ARG A1100      32.469  10.290  12.436  1.00  0.250          H  
ATOM  17109 1HB  ARG A1100      33.426  11.534   9.848  1.00  0.360          H  
ATOM  17110 2HB  ARG A1100      32.255  10.237   9.891  1.00  0.360          H  
ATOM  17111 1HG  ARG A1100      30.723  11.678  11.157  1.00  0.360          H  
ATOM  17112 2HG  ARG A1100      31.934  12.975  11.177  1.00  0.360          H  
ATOM  17113 1HD  ARG A1100      31.891  12.912   8.699  1.00  0.360          H  
ATOM  17114 2HD  ARG A1100      30.507  11.831   8.785  1.00  0.360          H  
ATOM  17115  HE  ARG A1100      30.618  14.723   9.412  1.00  0.360          H  
ATOM  17116 1HH1 ARG A1100      28.721  11.727   9.675  1.00  0.360          H  
ATOM  17117 2HH1 ARG A1100      27.215  12.545   9.984  1.00  0.360          H  
ATOM  17118 1HH2 ARG A1100      28.670  15.768   9.786  1.00  0.360          H  
ATOM  17119 2HH2 ARG A1100      27.187  14.870  10.043  1.00  0.360          H  
ATOM  17120  N   LEU A1101      35.439   9.663  11.088  1.00  0.200          N  
ATOM  17121  CA  LEU A1101      36.396   8.599  10.810  1.00  0.200          C  
ATOM  17122  C   LEU A1101      36.726   7.834  12.069  1.00  0.210          C  
ATOM  17123  O   LEU A1101      36.757   6.600  12.047  1.00  0.210          O  
ATOM  17124  CB  LEU A1101      37.683   9.165  10.186  1.00  0.280          C  
ATOM  17125  CG  LEU A1101      38.802   8.125   9.796  1.00  0.280          C  
ATOM  17126  CD1 LEU A1101      38.268   7.151   8.747  1.00  0.280          C  
ATOM  17127  CD2 LEU A1101      40.016   8.860   9.245  1.00  0.280          C  
ATOM  17128  H   LEU A1101      35.694  10.635  10.889  1.00  0.240          H  
ATOM  17129  HA  LEU A1101      35.934   7.901  10.129  1.00  0.240          H  
ATOM  17130 1HB  LEU A1101      37.415   9.726   9.298  1.00  0.340          H  
ATOM  17131 2HB  LEU A1101      38.120   9.866  10.899  1.00  0.340          H  
ATOM  17132  HG  LEU A1101      39.101   7.548  10.682  1.00  0.340          H  
ATOM  17133 1HD1 LEU A1101      39.054   6.450   8.482  1.00  0.340          H  
ATOM  17134 2HD1 LEU A1101      37.420   6.595   9.131  1.00  0.340          H  
ATOM  17135 3HD1 LEU A1101      37.973   7.697   7.861  1.00  0.340          H  
ATOM  17136 1HD2 LEU A1101      40.789   8.133   8.986  1.00  0.340          H  
ATOM  17137 2HD2 LEU A1101      39.739   9.407   8.368  1.00  0.340          H  
ATOM  17138 3HD2 LEU A1101      40.401   9.544   9.999  1.00  0.340          H  
ATOM  17139  N   ARG A1102      36.969   8.547  13.169  1.00  0.230          N  
ATOM  17140  CA  ARG A1102      37.256   7.877  14.423  1.00  0.240          C  
ATOM  17141  C   ARG A1102      36.084   6.982  14.842  1.00  0.240          C  
ATOM  17142  O   ARG A1102      36.295   5.844  15.286  1.00  0.260          O  
ATOM  17143  CB  ARG A1102      37.604   8.919  15.479  1.00  0.330          C  
ATOM  17144  CG  ARG A1102      39.023   9.515  15.310  1.00  0.330          C  
ATOM  17145  CD  ARG A1102      39.448  10.366  16.467  1.00  0.330          C  
ATOM  17146  NE  ARG A1102      38.784  11.691  16.445  1.00  0.330          N  
ATOM  17147  CZ  ARG A1102      39.283  12.800  15.815  1.00  0.330          C  
ATOM  17148  NH1 ARG A1102      40.453  12.749  15.191  1.00  0.330          N  
ATOM  17149  NH2 ARG A1102      38.607  13.943  15.826  1.00  0.330          N  
ATOM  17150  H   ARG A1102      36.981   9.572  13.122  1.00  0.280          H  
ATOM  17151  HA  ARG A1102      38.133   7.243  14.276  1.00  0.290          H  
ATOM  17152 1HB  ARG A1102      36.889   9.742  15.422  1.00  0.400          H  
ATOM  17153 2HB  ARG A1102      37.526   8.479  16.471  1.00  0.400          H  
ATOM  17154 1HG  ARG A1102      39.739   8.701  15.205  1.00  0.400          H  
ATOM  17155 2HG  ARG A1102      39.044  10.127  14.410  1.00  0.400          H  
ATOM  17156 1HD  ARG A1102      39.167   9.866  17.394  1.00  0.400          H  
ATOM  17157 2HD  ARG A1102      40.524  10.504  16.455  1.00  0.400          H  
ATOM  17158  HE  ARG A1102      37.888  11.781  16.911  1.00  0.400          H  
ATOM  17159 1HH1 ARG A1102      40.985  11.893  15.171  1.00  0.400          H  
ATOM  17160 2HH1 ARG A1102      40.817  13.572  14.736  1.00  0.400          H  
ATOM  17161 1HH2 ARG A1102      37.682  14.020  16.280  1.00  0.400          H  
ATOM  17162 2HH2 ARG A1102      38.980  14.763  15.381  1.00  0.400          H  
ATOM  17163  N   GLU A1103      34.845   7.463  14.656  1.00  0.240          N  
ATOM  17164  CA  GLU A1103      33.698   6.634  14.998  1.00  0.240          C  
ATOM  17165  C   GLU A1103      33.607   5.412  14.086  1.00  0.220          C  
ATOM  17166  O   GLU A1103      33.309   4.320  14.569  1.00  0.210          O  
ATOM  17167  CB  GLU A1103      32.393   7.432  14.929  1.00  0.340          C  
ATOM  17168  CG  GLU A1103      32.257   8.495  16.014  1.00  0.340          C  
ATOM  17169  CD  GLU A1103      32.202   7.933  17.407  1.00  0.340          C  
ATOM  17170  OE1 GLU A1103      31.324   7.155  17.693  1.00  0.340          O  
ATOM  17171  OE2 GLU A1103      33.077   8.255  18.171  1.00  0.340          O  
ATOM  17172  H   GLU A1103      34.711   8.430  14.337  1.00  0.290          H  
ATOM  17173  HA  GLU A1103      33.824   6.285  16.023  1.00  0.290          H  
ATOM  17174 1HB  GLU A1103      32.327   7.931  13.962  1.00  0.400          H  
ATOM  17175 2HB  GLU A1103      31.545   6.752  15.005  1.00  0.400          H  
ATOM  17176 1HG  GLU A1103      33.107   9.168  15.950  1.00  0.400          H  
ATOM  17177 2HG  GLU A1103      31.357   9.076  15.823  1.00  0.400          H  
ATOM  17178  N   LEU A1104      33.915   5.557  12.790  1.00  0.200          N  
ATOM  17179  CA  LEU A1104      33.841   4.401  11.902  1.00  0.190          C  
ATOM  17180  C   LEU A1104      34.840   3.333  12.323  1.00  0.200          C  
ATOM  17181  O   LEU A1104      34.524   2.141  12.273  1.00  0.200          O  
ATOM  17182  CB  LEU A1104      34.137   4.785  10.450  1.00  0.270          C  
ATOM  17183  CG  LEU A1104      33.135   5.669   9.719  1.00  0.270          C  
ATOM  17184  CD1 LEU A1104      33.741   6.036   8.374  1.00  0.270          C  
ATOM  17185  CD2 LEU A1104      31.809   4.957   9.549  1.00  0.270          C  
ATOM  17186  H   LEU A1104      34.108   6.495  12.421  1.00  0.240          H  
ATOM  17187  HA  LEU A1104      32.847   3.974  11.976  1.00  0.230          H  
ATOM  17188 1HB  LEU A1104      35.099   5.298  10.429  1.00  0.320          H  
ATOM  17189 2HB  LEU A1104      34.221   3.871   9.877  1.00  0.320          H  
ATOM  17190  HG  LEU A1104      32.973   6.571  10.278  1.00  0.320          H  
ATOM  17191 1HD1 LEU A1104      33.068   6.692   7.825  1.00  0.320          H  
ATOM  17192 2HD1 LEU A1104      34.684   6.537   8.524  1.00  0.320          H  
ATOM  17193 3HD1 LEU A1104      33.904   5.138   7.817  1.00  0.320          H  
ATOM  17194 1HD2 LEU A1104      31.130   5.615   9.033  1.00  0.320          H  
ATOM  17195 2HD2 LEU A1104      31.947   4.041   8.976  1.00  0.320          H  
ATOM  17196 3HD2 LEU A1104      31.377   4.715  10.514  1.00  0.320          H  
ATOM  17197  N   GLU A1105      36.043   3.747  12.729  1.00  0.210          N  
ATOM  17198  CA  GLU A1105      37.043   2.787  13.176  1.00  0.230          C  
ATOM  17199  C   GLU A1105      36.563   2.069  14.445  1.00  0.240          C  
ATOM  17200  O   GLU A1105      36.754   0.851  14.597  1.00  0.250          O  
ATOM  17201  CB  GLU A1105      38.373   3.498  13.415  1.00  0.310          C  
ATOM  17202  CG  GLU A1105      39.050   3.994  12.132  1.00  0.310          C  
ATOM  17203  CD  GLU A1105      40.284   4.809  12.391  1.00  0.310          C  
ATOM  17204  OE1 GLU A1105      40.552   5.088  13.535  1.00  0.310          O  
ATOM  17205  OE2 GLU A1105      40.957   5.157  11.449  1.00  0.310          O  
ATOM  17206  H   GLU A1105      36.271   4.749  12.682  1.00  0.250          H  
ATOM  17207  HA  GLU A1105      37.184   2.046  12.391  1.00  0.280          H  
ATOM  17208 1HB  GLU A1105      38.206   4.363  14.059  1.00  0.380          H  
ATOM  17209 2HB  GLU A1105      39.059   2.829  13.930  1.00  0.380          H  
ATOM  17210 1HG  GLU A1105      39.318   3.130  11.528  1.00  0.380          H  
ATOM  17211 2HG  GLU A1105      38.339   4.591  11.562  1.00  0.380          H  
ATOM  17212  N   ALA A1106      35.929   2.817  15.363  1.00  0.250          N  
ATOM  17213  CA  ALA A1106      35.384   2.218  16.575  1.00  0.260          C  
ATOM  17214  C   ALA A1106      34.292   1.201  16.234  1.00  0.250          C  
ATOM  17215  O   ALA A1106      34.232   0.116  16.828  1.00  0.260          O  
ATOM  17216  CB  ALA A1106      34.825   3.296  17.485  1.00  0.360          C  
ATOM  17217  H   ALA A1106      35.873   3.835  15.226  1.00  0.300          H  
ATOM  17218  HA  ALA A1106      36.190   1.697  17.089  1.00  0.310          H  
ATOM  17219 1HB  ALA A1106      34.441   2.843  18.396  1.00  0.430          H  
ATOM  17220 2HB  ALA A1106      35.614   4.006  17.731  1.00  0.430          H  
ATOM  17221 3HB  ALA A1106      34.019   3.820  16.975  1.00  0.430          H  
ATOM  17222  N   GLN A1107      33.457   1.542  15.245  1.00  0.230          N  
ATOM  17223  CA  GLN A1107      32.377   0.680  14.791  1.00  0.220          C  
ATOM  17224  C   GLN A1107      32.935  -0.589  14.195  1.00  0.210          C  
ATOM  17225  O   GLN A1107      32.411  -1.666  14.460  1.00  0.210          O  
ATOM  17226  CB  GLN A1107      31.518   1.402  13.762  1.00  0.310          C  
ATOM  17227  CG  GLN A1107      30.686   2.528  14.327  1.00  0.310          C  
ATOM  17228  CD  GLN A1107      30.097   3.367  13.231  1.00  0.310          C  
ATOM  17229  OE1 GLN A1107      30.172   2.979  12.063  1.00  0.310          O  
ATOM  17230  NE2 GLN A1107      29.540   4.510  13.578  1.00  0.310          N  
ATOM  17231  H   GLN A1107      33.550   2.477  14.837  1.00  0.280          H  
ATOM  17232  HA  GLN A1107      31.758   0.417  15.647  1.00  0.260          H  
ATOM  17233 1HB  GLN A1107      32.153   1.811  12.988  1.00  0.370          H  
ATOM  17234 2HB  GLN A1107      30.846   0.687  13.284  1.00  0.370          H  
ATOM  17235 1HG  GLN A1107      29.864   2.091  14.888  1.00  0.370          H  
ATOM  17236 2HG  GLN A1107      31.277   3.150  14.979  1.00  0.370          H  
ATOM  17237 1HE2 GLN A1107      29.129   5.120  12.856  1.00  0.370          H  
ATOM  17238 2HE2 GLN A1107      29.511   4.793  14.533  1.00  0.370          H  
ATOM  17239  N   LEU A1108      34.033  -0.472  13.449  1.00  0.220          N  
ATOM  17240  CA  LEU A1108      34.667  -1.619  12.834  1.00  0.220          C  
ATOM  17241  C   LEU A1108      35.137  -2.589  13.906  1.00  0.220          C  
ATOM  17242  O   LEU A1108      34.888  -3.796  13.816  1.00  0.220          O  
ATOM  17243  CB  LEU A1108      35.845  -1.135  11.975  1.00  0.310          C  
ATOM  17244  CG  LEU A1108      36.674  -2.158  11.246  1.00  0.310          C  
ATOM  17245  CD1 LEU A1108      35.809  -2.974  10.310  1.00  0.310          C  
ATOM  17246  CD2 LEU A1108      37.741  -1.401  10.437  1.00  0.310          C  
ATOM  17247  H   LEU A1108      34.375   0.470  13.233  1.00  0.260          H  
ATOM  17248  HA  LEU A1108      33.927  -2.114  12.209  1.00  0.260          H  
ATOM  17249 1HB  LEU A1108      35.503  -0.412  11.277  1.00  0.370          H  
ATOM  17250 2HB  LEU A1108      36.530  -0.624  12.637  1.00  0.370          H  
ATOM  17251  HG  LEU A1108      37.148  -2.828  11.959  1.00  0.370          H  
ATOM  17252 1HD1 LEU A1108      36.440  -3.684   9.802  1.00  0.370          H  
ATOM  17253 2HD1 LEU A1108      35.047  -3.518  10.864  1.00  0.370          H  
ATOM  17254 3HD1 LEU A1108      35.332  -2.326   9.583  1.00  0.370          H  
ATOM  17255 1HD2 LEU A1108      38.363  -2.106   9.899  1.00  0.370          H  
ATOM  17256 2HD2 LEU A1108      37.251  -0.733   9.726  1.00  0.370          H  
ATOM  17257 3HD2 LEU A1108      38.361  -0.814  11.116  1.00  0.370          H  
ATOM  17258  N   THR A1109      35.786  -2.052  14.944  1.00  0.240          N  
ATOM  17259  CA  THR A1109      36.273  -2.875  16.039  1.00  0.260          C  
ATOM  17260  C   THR A1109      35.104  -3.602  16.692  1.00  0.250          C  
ATOM  17261  O   THR A1109      35.194  -4.795  16.998  1.00  0.270          O  
ATOM  17262  CB  THR A1109      37.029  -2.026  17.086  1.00  0.360          C  
ATOM  17263  OG1 THR A1109      38.178  -1.419  16.470  1.00  0.360          O  
ATOM  17264  CG2 THR A1109      37.492  -2.905  18.249  1.00  0.360          C  
ATOM  17265  H   THR A1109      35.980  -1.046  14.937  1.00  0.290          H  
ATOM  17266  HA  THR A1109      36.959  -3.619  15.636  1.00  0.310          H  
ATOM  17267  HB  THR A1109      36.372  -1.241  17.462  1.00  0.430          H  
ATOM  17268  HG1 THR A1109      37.888  -0.741  15.839  1.00  0.430          H  
ATOM  17269 1HG2 THR A1109      38.027  -2.291  18.970  1.00  0.430          H  
ATOM  17270 2HG2 THR A1109      36.637  -3.366  18.739  1.00  0.430          H  
ATOM  17271 3HG2 THR A1109      38.154  -3.684  17.873  1.00  0.430          H  
ATOM  17272  N   TYR A1110      34.015  -2.879  16.950  1.00  0.240          N  
ATOM  17273  CA  TYR A1110      32.826  -3.484  17.525  1.00  0.240          C  
ATOM  17274  C   TYR A1110      32.194  -4.564  16.648  1.00  0.220          C  
ATOM  17275  O   TYR A1110      31.920  -5.661  17.113  1.00  0.240          O  
ATOM  17276  CB  TYR A1110      31.789  -2.444  17.903  1.00  0.340          C  
ATOM  17277  CG  TYR A1110      30.508  -3.086  18.357  1.00  0.340          C  
ATOM  17278  CD1 TYR A1110      30.460  -3.766  19.567  1.00  0.340          C  
ATOM  17279  CD2 TYR A1110      29.375  -2.985  17.573  1.00  0.340          C  
ATOM  17280  CE1 TYR A1110      29.291  -4.358  19.979  1.00  0.340          C  
ATOM  17281  CE2 TYR A1110      28.209  -3.560  17.992  1.00  0.340          C  
ATOM  17282  CZ  TYR A1110      28.162  -4.255  19.190  1.00  0.340          C  
ATOM  17283  OH  TYR A1110      26.992  -4.848  19.609  1.00  0.340          O  
ATOM  17284  H   TYR A1110      34.015  -1.875  16.737  1.00  0.290          H  
ATOM  17285  HA  TYR A1110      33.134  -3.977  18.448  1.00  0.290          H  
ATOM  17286 1HB  TYR A1110      32.169  -1.810  18.703  1.00  0.400          H  
ATOM  17287 2HB  TYR A1110      31.578  -1.809  17.044  1.00  0.400          H  
ATOM  17288  HD1 TYR A1110      31.352  -3.843  20.188  1.00  0.400          H  
ATOM  17289  HD2 TYR A1110      29.410  -2.446  16.625  1.00  0.400          H  
ATOM  17290  HE1 TYR A1110      29.257  -4.904  20.924  1.00  0.400          H  
ATOM  17291  HE2 TYR A1110      27.317  -3.475  17.374  1.00  0.400          H  
ATOM  17292  HH  TYR A1110      26.293  -4.688  18.971  1.00  0.400          H  
ATOM  17293  N   GLU A1111      31.956  -4.280  15.371  1.00  0.200          N  
ATOM  17294  CA  GLU A1111      31.294  -5.254  14.507  1.00  0.170          C  
ATOM  17295  C   GLU A1111      32.089  -6.548  14.404  1.00  0.180          C  
ATOM  17296  O   GLU A1111      31.503  -7.628  14.334  1.00  0.170          O  
ATOM  17297  CB  GLU A1111      31.013  -4.649  13.141  1.00  0.250          C  
ATOM  17298  CG  GLU A1111      29.886  -3.616  13.180  1.00  0.250          C  
ATOM  17299  CD  GLU A1111      29.729  -2.889  11.914  1.00  0.250          C  
ATOM  17300  OE1 GLU A1111      30.619  -2.970  11.116  1.00  0.250          O  
ATOM  17301  OE2 GLU A1111      28.715  -2.273  11.711  1.00  0.250          O  
ATOM  17302  H   GLU A1111      32.214  -3.365  15.005  1.00  0.240          H  
ATOM  17303  HA  GLU A1111      30.337  -5.481  14.955  1.00  0.200          H  
ATOM  17304 1HB  GLU A1111      31.917  -4.163  12.763  1.00  0.300          H  
ATOM  17305 2HB  GLU A1111      30.734  -5.437  12.438  1.00  0.300          H  
ATOM  17306 1HG  GLU A1111      28.954  -4.124  13.413  1.00  0.300          H  
ATOM  17307 2HG  GLU A1111      30.089  -2.907  13.980  1.00  0.300          H  
ATOM  17308  N   ARG A1112      33.414  -6.455  14.421  1.00  0.190          N  
ATOM  17309  CA  ARG A1112      34.296  -7.616  14.399  1.00  0.200          C  
ATOM  17310  C   ARG A1112      34.232  -8.481  15.686  1.00  0.220          C  
ATOM  17311  O   ARG A1112      34.709  -9.619  15.684  1.00  0.260          O  
ATOM  17312  CB  ARG A1112      35.735  -7.174  14.185  1.00  0.280          C  
ATOM  17313  CG  ARG A1112      36.095  -6.666  12.790  1.00  0.280          C  
ATOM  17314  CD  ARG A1112      37.476  -6.136  12.775  1.00  0.280          C  
ATOM  17315  NE  ARG A1112      37.929  -5.734  11.445  1.00  0.280          N  
ATOM  17316  CZ  ARG A1112      39.068  -5.049  11.202  1.00  0.280          C  
ATOM  17317  NH1 ARG A1112      39.841  -4.673  12.207  1.00  0.280          N  
ATOM  17318  NH2 ARG A1112      39.425  -4.750   9.961  1.00  0.280          N  
ATOM  17319  H   ARG A1112      33.835  -5.516  14.414  1.00  0.230          H  
ATOM  17320  HA  ARG A1112      34.002  -8.239  13.556  1.00  0.240          H  
ATOM  17321 1HB  ARG A1112      35.957  -6.366  14.885  1.00  0.330          H  
ATOM  17322 2HB  ARG A1112      36.405  -7.999  14.421  1.00  0.330          H  
ATOM  17323 1HG  ARG A1112      36.033  -7.485  12.079  1.00  0.330          H  
ATOM  17324 2HG  ARG A1112      35.417  -5.871  12.493  1.00  0.330          H  
ATOM  17325 1HD  ARG A1112      37.502  -5.258  13.424  1.00  0.330          H  
ATOM  17326 2HD  ARG A1112      38.156  -6.896  13.157  1.00  0.330          H  
ATOM  17327  HE  ARG A1112      37.365  -6.005  10.647  1.00  0.330          H  
ATOM  17328 1HH1 ARG A1112      39.584  -4.891  13.157  1.00  0.330          H  
ATOM  17329 2HH1 ARG A1112      40.694  -4.162  12.024  1.00  0.330          H  
ATOM  17330 1HH2 ARG A1112      38.855  -5.035   9.145  1.00  0.330          H  
ATOM  17331 2HH2 ARG A1112      40.277  -4.242   9.791  1.00  0.330          H  
ATOM  17332  N   SER A1113      33.734  -7.916  16.793  1.00  0.230          N  
ATOM  17333  CA  SER A1113      33.669  -8.574  18.094  1.00  0.250          C  
ATOM  17334  C   SER A1113      32.637  -9.704  18.151  1.00  0.240          C  
ATOM  17335  O   SER A1113      31.541  -9.572  17.588  1.00  0.260          O  
ATOM  17336  CB  SER A1113      33.319  -7.579  19.187  1.00  0.340          C  
ATOM  17337  OG  SER A1113      33.148  -8.233  20.424  1.00  0.340          O  
ATOM  17338  H   SER A1113      33.290  -6.997  16.722  1.00  0.280          H  
ATOM  17339  HA  SER A1113      34.666  -8.939  18.297  1.00  0.300          H  
ATOM  17340 1HB  SER A1113      34.100  -6.820  19.263  1.00  0.410          H  
ATOM  17341 2HB  SER A1113      32.400  -7.076  18.937  1.00  0.410          H  
ATOM  17342  HG  SER A1113      32.984  -7.523  21.070  1.00  0.410          H  
ATOM  17343  N   PRO A1114      32.903 -10.806  18.887  1.00  0.240          N  
ATOM  17344  CA  PRO A1114      31.958 -11.876  19.169  1.00  0.260          C  
ATOM  17345  C   PRO A1114      30.673 -11.352  19.816  1.00  0.270          C  
ATOM  17346  O   PRO A1114      29.628 -11.994  19.711  1.00  0.290          O  
ATOM  17347  CB  PRO A1114      32.740 -12.766  20.139  1.00  0.390          C  
ATOM  17348  CG  PRO A1114      34.192 -12.531  19.793  1.00  0.390          C  
ATOM  17349  CD  PRO A1114      34.275 -11.071  19.393  1.00  0.390          C  
ATOM  17350  HA  PRO A1114      31.737 -12.411  18.234  1.00  0.310          H  
ATOM  17351 1HB  PRO A1114      32.499 -12.487  21.175  1.00  0.470          H  
ATOM  17352 2HB  PRO A1114      32.436 -13.816  20.010  1.00  0.470          H  
ATOM  17353 1HG  PRO A1114      34.830 -12.768  20.660  1.00  0.470          H  
ATOM  17354 2HG  PRO A1114      34.502 -13.206  18.980  1.00  0.470          H  
ATOM  17355 1HD  PRO A1114      34.522 -10.432  20.256  1.00  0.470          H  
ATOM  17356 2HD  PRO A1114      35.022 -11.007  18.582  1.00  0.470          H  
ATOM  17357  N   GLU A1115      30.745 -10.193  20.490  1.00  0.280          N  
ATOM  17358  CA  GLU A1115      29.564  -9.621  21.122  1.00  0.290          C  
ATOM  17359  C   GLU A1115      28.559  -9.227  20.051  1.00  0.240          C  
ATOM  17360  O   GLU A1115      27.340  -9.356  20.234  1.00  0.250          O  
ATOM  17361  CB  GLU A1115      29.945  -8.388  21.946  1.00  0.400          C  
ATOM  17362  CG  GLU A1115      30.758  -8.684  23.203  1.00  0.400          C  
ATOM  17363  CD  GLU A1115      31.228  -7.438  23.908  1.00  0.400          C  
ATOM  17364  OE1 GLU A1115      31.148  -6.385  23.321  1.00  0.400          O  
ATOM  17365  OE2 GLU A1115      31.666  -7.541  25.029  1.00  0.400          O  
ATOM  17366  H   GLU A1115      31.626  -9.683  20.562  1.00  0.340          H  
ATOM  17367  HA  GLU A1115      29.109 -10.368  21.769  1.00  0.350          H  
ATOM  17368 1HB  GLU A1115      30.522  -7.705  21.322  1.00  0.480          H  
ATOM  17369 2HB  GLU A1115      29.040  -7.862  22.249  1.00  0.480          H  
ATOM  17370 1HG  GLU A1115      30.135  -9.248  23.888  1.00  0.480          H  
ATOM  17371 2HG  GLU A1115      31.616  -9.303  22.937  1.00  0.480          H  
ATOM  17372  N   TYR A1116      29.074  -8.681  18.950  1.00  0.220          N  
ATOM  17373  CA  TYR A1116      28.232  -8.246  17.870  1.00  0.200          C  
ATOM  17374  C   TYR A1116      27.602  -9.457  17.261  1.00  0.170          C  
ATOM  17375  O   TYR A1116      26.388  -9.518  17.098  1.00  0.160          O  
ATOM  17376  CB  TYR A1116      28.997  -7.454  16.834  1.00  0.290          C  
ATOM  17377  CG  TYR A1116      28.141  -7.014  15.687  1.00  0.290          C  
ATOM  17378  CD1 TYR A1116      27.205  -6.064  15.919  1.00  0.290          C  
ATOM  17379  CD2 TYR A1116      28.322  -7.516  14.408  1.00  0.290          C  
ATOM  17380  CE1 TYR A1116      26.439  -5.586  14.923  1.00  0.290          C  
ATOM  17381  CE2 TYR A1116      27.547  -7.027  13.378  1.00  0.290          C  
ATOM  17382  CZ  TYR A1116      26.606  -6.054  13.652  1.00  0.290          C  
ATOM  17383  OH  TYR A1116      25.831  -5.520  12.670  1.00  0.290          O  
ATOM  17384  H   TYR A1116      30.083  -8.634  18.820  1.00  0.260          H  
ATOM  17385  HA  TYR A1116      27.443  -7.615  18.276  1.00  0.240          H  
ATOM  17386 1HB  TYR A1116      29.430  -6.567  17.299  1.00  0.350          H  
ATOM  17387 2HB  TYR A1116      29.823  -8.046  16.442  1.00  0.350          H  
ATOM  17388  HD1 TYR A1116      27.070  -5.691  16.913  1.00  0.350          H  
ATOM  17389  HD2 TYR A1116      29.077  -8.272  14.225  1.00  0.350          H  
ATOM  17390  HE1 TYR A1116      25.694  -4.821  15.130  1.00  0.350          H  
ATOM  17391  HE2 TYR A1116      27.676  -7.392  12.357  1.00  0.350          H  
ATOM  17392  HH  TYR A1116      26.129  -5.838  11.795  1.00  0.350          H  
ATOM  17393  N   ARG A1117      28.424 -10.461  16.959  1.00  0.170          N  
ATOM  17394  CA  ARG A1117      27.893 -11.669  16.348  1.00  0.170          C  
ATOM  17395  C   ARG A1117      26.758 -12.268  17.188  1.00  0.160          C  
ATOM  17396  O   ARG A1117      25.711 -12.640  16.663  1.00  0.160          O  
ATOM  17397  CB  ARG A1117      28.979 -12.707  16.164  1.00  0.240          C  
ATOM  17398  CG  ARG A1117      28.526 -13.977  15.465  1.00  0.240          C  
ATOM  17399  CD  ARG A1117      29.633 -14.938  15.315  1.00  0.240          C  
ATOM  17400  NE  ARG A1117      29.203 -16.147  14.624  1.00  0.240          N  
ATOM  17401  CZ  ARG A1117      28.647 -17.242  15.174  1.00  0.240          C  
ATOM  17402  NH1 ARG A1117      28.421 -17.341  16.475  1.00  0.240          N  
ATOM  17403  NH2 ARG A1117      28.339 -18.220  14.355  1.00  0.240          N  
ATOM  17404  H   ARG A1117      29.430 -10.344  17.133  1.00  0.200          H  
ATOM  17405  HA  ARG A1117      27.498 -11.408  15.366  1.00  0.200          H  
ATOM  17406 1HB  ARG A1117      29.796 -12.279  15.597  1.00  0.290          H  
ATOM  17407 2HB  ARG A1117      29.373 -12.988  17.140  1.00  0.290          H  
ATOM  17408 1HG  ARG A1117      27.733 -14.456  16.035  1.00  0.290          H  
ATOM  17409 2HG  ARG A1117      28.156 -13.727  14.467  1.00  0.290          H  
ATOM  17410 1HD  ARG A1117      30.424 -14.476  14.720  1.00  0.290          H  
ATOM  17411 2HD  ARG A1117      30.029 -15.210  16.289  1.00  0.290          H  
ATOM  17412  HE  ARG A1117      29.321 -16.184  13.596  1.00  0.290          H  
ATOM  17413 1HH1 ARG A1117      28.664 -16.581  17.089  1.00  0.290          H  
ATOM  17414 2HH1 ARG A1117      28.005 -18.179  16.852  1.00  0.290          H  
ATOM  17415 1HH2 ARG A1117      28.549 -18.070  13.347  1.00  0.290          H  
ATOM  17416 2HH2 ARG A1117      27.927 -19.071  14.688  1.00  0.290          H  
ATOM  17417  N   ARG A1118      26.941 -12.344  18.507  1.00  0.180          N  
ATOM  17418  CA  ARG A1118      25.894 -12.883  19.366  1.00  0.190          C  
ATOM  17419  C   ARG A1118      24.601 -12.061  19.305  1.00  0.200          C  
ATOM  17420  O   ARG A1118      23.501 -12.617  19.363  1.00  0.200          O  
ATOM  17421  CB  ARG A1118      26.358 -13.005  20.809  1.00  0.260          C  
ATOM  17422  CG  ARG A1118      27.354 -14.136  21.067  1.00  0.260          C  
ATOM  17423  CD  ARG A1118      27.524 -14.409  22.524  1.00  0.260          C  
ATOM  17424  NE  ARG A1118      28.129 -13.289  23.257  1.00  0.260          N  
ATOM  17425  CZ  ARG A1118      29.457 -13.079  23.433  1.00  0.260          C  
ATOM  17426  NH1 ARG A1118      30.352 -13.901  22.924  1.00  0.260          N  
ATOM  17427  NH2 ARG A1118      29.856 -12.037  24.139  1.00  0.260          N  
ATOM  17428  H   ARG A1118      27.834 -12.055  18.917  1.00  0.220          H  
ATOM  17429  HA  ARG A1118      25.667 -13.888  19.019  1.00  0.230          H  
ATOM  17430 1HB  ARG A1118      26.845 -12.073  21.101  1.00  0.310          H  
ATOM  17431 2HB  ARG A1118      25.499 -13.149  21.461  1.00  0.310          H  
ATOM  17432 1HG  ARG A1118      26.992 -15.044  20.589  1.00  0.310          H  
ATOM  17433 2HG  ARG A1118      28.318 -13.873  20.650  1.00  0.310          H  
ATOM  17434 1HD  ARG A1118      26.543 -14.601  22.958  1.00  0.310          H  
ATOM  17435 2HD  ARG A1118      28.144 -15.291  22.658  1.00  0.310          H  
ATOM  17436  HE  ARG A1118      27.496 -12.623  23.682  1.00  0.310          H  
ATOM  17437 1HH1 ARG A1118      30.062 -14.701  22.384  1.00  0.310          H  
ATOM  17438 2HH1 ARG A1118      31.335 -13.737  23.089  1.00  0.310          H  
ATOM  17439 1HH2 ARG A1118      29.174 -11.405  24.539  1.00  0.310          H  
ATOM  17440 2HH2 ARG A1118      30.841 -11.867  24.284  1.00  0.310          H  
ATOM  17441  N   SER A1119      24.715 -10.743  19.136  1.00  0.200          N  
ATOM  17442  CA  SER A1119      23.547  -9.862  19.092  1.00  0.210          C  
ATOM  17443  C   SER A1119      22.732 -10.057  17.811  1.00  0.190          C  
ATOM  17444  O   SER A1119      21.645  -9.483  17.675  1.00  0.200          O  
ATOM  17445  CB  SER A1119      23.933  -8.394  19.161  1.00  0.290          C  
ATOM  17446  OG  SER A1119      24.435  -7.933  17.934  1.00  0.290          O  
ATOM  17447  H   SER A1119      25.647 -10.317  19.103  1.00  0.240          H  
ATOM  17448  HA  SER A1119      22.922 -10.102  19.943  1.00  0.250          H  
ATOM  17449 1HB  SER A1119      23.066  -7.801  19.449  1.00  0.350          H  
ATOM  17450 2HB  SER A1119      24.694  -8.261  19.931  1.00  0.350          H  
ATOM  17451  HG  SER A1119      25.221  -8.465  17.738  1.00  0.350          H  
ATOM  17452  N   LEU A1120      23.276 -10.805  16.836  1.00  0.160          N  
ATOM  17453  CA  LEU A1120      22.583 -11.036  15.588  1.00  0.130          C  
ATOM  17454  C   LEU A1120      21.707 -12.283  15.699  1.00  0.110          C  
ATOM  17455  O   LEU A1120      20.917 -12.583  14.805  1.00  0.090          O  
ATOM  17456  CB  LEU A1120      23.590 -11.231  14.434  1.00  0.190          C  
ATOM  17457  CG  LEU A1120      24.571 -10.059  14.104  1.00  0.190          C  
ATOM  17458  CD1 LEU A1120      25.540 -10.520  12.997  1.00  0.190          C  
ATOM  17459  CD2 LEU A1120      23.800  -8.825  13.672  1.00  0.190          C  
ATOM  17460  H   LEU A1120      24.169 -11.282  16.978  1.00  0.190          H  
ATOM  17461  HA  LEU A1120      21.934 -10.192  15.383  1.00  0.160          H  
ATOM  17462 1HB  LEU A1120      24.194 -12.110  14.662  1.00  0.230          H  
ATOM  17463 2HB  LEU A1120      23.030 -11.429  13.529  1.00  0.230          H  
ATOM  17464  HG  LEU A1120      25.157  -9.817  14.985  1.00  0.230          H  
ATOM  17465 1HD1 LEU A1120      26.240  -9.719  12.765  1.00  0.230          H  
ATOM  17466 2HD1 LEU A1120      26.093 -11.398  13.331  1.00  0.230          H  
ATOM  17467 3HD1 LEU A1120      24.977 -10.773  12.111  1.00  0.230          H  
ATOM  17468 1HD2 LEU A1120      24.500  -8.025  13.445  1.00  0.230          H  
ATOM  17469 2HD2 LEU A1120      23.211  -9.050  12.786  1.00  0.230          H  
ATOM  17470 3HD2 LEU A1120      23.149  -8.509  14.477  1.00  0.230          H  
ATOM  17471  N   VAL A1121      21.793 -13.023  16.794  1.00  0.130          N  
ATOM  17472  CA  VAL A1121      20.951 -14.201  16.841  1.00  0.110          C  
ATOM  17473  C   VAL A1121      19.527 -13.704  17.026  1.00  0.090          C  
ATOM  17474  O   VAL A1121      19.242 -12.960  17.960  1.00  0.120          O  
ATOM  17475  CB  VAL A1121      21.360 -15.133  18.001  1.00  0.160          C  
ATOM  17476  CG1 VAL A1121      20.394 -16.332  18.098  1.00  0.160          C  
ATOM  17477  CG2 VAL A1121      22.789 -15.616  17.781  1.00  0.160          C  
ATOM  17478  H   VAL A1121      22.416 -12.776  17.572  1.00  0.160          H  
ATOM  17479  HA  VAL A1121      21.025 -14.743  15.897  1.00  0.130          H  
ATOM  17480  HB  VAL A1121      21.306 -14.575  18.940  1.00  0.190          H  
ATOM  17481 1HG1 VAL A1121      20.694 -16.971  18.927  1.00  0.190          H  
ATOM  17482 2HG1 VAL A1121      19.377 -15.981  18.271  1.00  0.190          H  
ATOM  17483 3HG1 VAL A1121      20.428 -16.903  17.172  1.00  0.190          H  
ATOM  17484 1HG2 VAL A1121      23.088 -16.256  18.608  1.00  0.190          H  
ATOM  17485 2HG2 VAL A1121      22.840 -16.174  16.863  1.00  0.190          H  
ATOM  17486 3HG2 VAL A1121      23.464 -14.761  17.725  1.00  0.190          H  
ATOM  17487  N   GLY A1122      18.618 -14.133  16.160  1.00  0.070          N  
ATOM  17488  CA  GLY A1122      17.244 -13.667  16.212  1.00  0.090          C  
ATOM  17489  C   GLY A1122      16.918 -12.755  15.027  1.00  0.080          C  
ATOM  17490  O   GLY A1122      15.746 -12.469  14.785  1.00  0.100          O  
ATOM  17491  H   GLY A1122      18.876 -14.758  15.403  1.00  0.080          H  
ATOM  17492 1HA  GLY A1122      16.575 -14.527  16.202  1.00  0.110          H  
ATOM  17493 2HA  GLY A1122      17.071 -13.134  17.144  1.00  0.110          H  
ATOM  17494  N   THR A1123      17.937 -12.294  14.281  1.00  0.080          N  
ATOM  17495  CA  THR A1123      17.642 -11.469  13.107  1.00  0.100          C  
ATOM  17496  C   THR A1123      17.691 -12.340  11.860  1.00  0.080          C  
ATOM  17497  O   THR A1123      17.879 -13.555  11.936  1.00  0.080          O  
ATOM  17498  CB  THR A1123      18.523 -10.205  12.924  1.00  0.130          C  
ATOM  17499  OG1 THR A1123      17.888  -9.389  11.918  1.00  0.130          O  
ATOM  17500  CG2 THR A1123      19.973 -10.512  12.463  1.00  0.130          C  
ATOM  17501  H   THR A1123      18.907 -12.506  14.539  1.00  0.100          H  
ATOM  17502  HA  THR A1123      16.621 -11.095  13.196  1.00  0.120          H  
ATOM  17503  HB  THR A1123      18.555  -9.654  13.866  1.00  0.160          H  
ATOM  17504  HG1 THR A1123      17.116  -8.901  12.354  1.00  0.160          H  
ATOM  17505 1HG2 THR A1123      20.512  -9.575  12.344  1.00  0.160          H  
ATOM  17506 2HG2 THR A1123      20.459 -11.091  13.178  1.00  0.160          H  
ATOM  17507 3HG2 THR A1123      19.988 -11.035  11.542  1.00  0.160          H  
ATOM  17508  N   LEU A1124      17.551 -11.726  10.693  1.00  0.080          N  
ATOM  17509  CA  LEU A1124      17.454 -12.516   9.466  1.00  0.080          C  
ATOM  17510  C   LEU A1124      18.815 -12.863   8.861  1.00  0.090          C  
ATOM  17511  O   LEU A1124      18.947 -13.889   8.195  1.00  0.100          O  
ATOM  17512  CB  LEU A1124      16.648 -11.730   8.430  1.00  0.110          C  
ATOM  17513  CG  LEU A1124      15.249 -11.295   8.888  1.00  0.110          C  
ATOM  17514  CD1 LEU A1124      14.592 -10.466   7.801  1.00  0.110          C  
ATOM  17515  CD2 LEU A1124      14.418 -12.477   9.232  1.00  0.110          C  
ATOM  17516  H   LEU A1124      17.465 -10.714  10.717  1.00  0.100          H  
ATOM  17517  HA  LEU A1124      16.962 -13.455   9.696  1.00  0.100          H  
ATOM  17518 1HB  LEU A1124      17.199 -10.874   8.107  1.00  0.130          H  
ATOM  17519 2HB  LEU A1124      16.508 -12.376   7.562  1.00  0.130          H  
ATOM  17520  HG  LEU A1124      15.348 -10.667   9.760  1.00  0.130          H  
ATOM  17521 1HD1 LEU A1124      13.608 -10.136   8.137  1.00  0.130          H  
ATOM  17522 2HD1 LEU A1124      15.195  -9.601   7.573  1.00  0.130          H  
ATOM  17523 3HD1 LEU A1124      14.474 -11.067   6.918  1.00  0.130          H  
ATOM  17524 1HD2 LEU A1124      13.463 -12.137   9.554  1.00  0.130          H  
ATOM  17525 2HD2 LEU A1124      14.305 -13.094   8.354  1.00  0.130          H  
ATOM  17526 3HD2 LEU A1124      14.862 -13.045  10.023  1.00  0.130          H  
ATOM  17527  N   GLY A1125      19.808 -12.008   9.069  1.00  0.100          N  
ATOM  17528  CA  GLY A1125      21.153 -12.191   8.519  1.00  0.120          C  
ATOM  17529  C   GLY A1125      21.200 -11.977   7.003  1.00  0.130          C  
ATOM  17530  O   GLY A1125      20.292 -11.360   6.418  1.00  0.110          O  
ATOM  17531  H   GLY A1125      19.625 -11.198   9.641  1.00  0.120          H  
ATOM  17532 1HA  GLY A1125      21.825 -11.494   9.012  1.00  0.140          H  
ATOM  17533 2HA  GLY A1125      21.514 -13.191   8.759  1.00  0.140          H  
ATOM  17534  N   ARG A1126      22.283 -12.469   6.374  1.00  0.160          N  
ATOM  17535  CA  ARG A1126      22.495 -12.334   4.927  1.00  0.190          C  
ATOM  17536  C   ARG A1126      22.675 -13.673   4.303  1.00  0.200          C  
ATOM  17537  O   ARG A1126      23.077 -14.622   4.956  1.00  0.240          O  
ATOM  17538  CB  ARG A1126      23.735 -11.530   4.547  1.00  0.250          C  
ATOM  17539  CG  ARG A1126      23.675 -10.142   4.891  1.00  0.250          C  
ATOM  17540  CD  ARG A1126      24.870  -9.356   4.563  1.00  0.250          C  
ATOM  17541  NE  ARG A1126      24.955  -8.953   3.176  1.00  0.250          N  
ATOM  17542  CZ  ARG A1126      25.788  -9.425   2.256  1.00  0.250          C  
ATOM  17543  NH1 ARG A1126      26.622 -10.368   2.498  1.00  0.250          N  
ATOM  17544  NH2 ARG A1126      25.775  -8.884   1.075  1.00  0.250          N  
ATOM  17545  H   ARG A1126      22.976 -12.971   6.945  1.00  0.190          H  
ATOM  17546  HA  ARG A1126      21.617 -11.861   4.483  1.00  0.230          H  
ATOM  17547 1HB  ARG A1126      24.598 -11.946   5.042  1.00  0.300          H  
ATOM  17548 2HB  ARG A1126      23.906 -11.607   3.472  1.00  0.300          H  
ATOM  17549 1HG  ARG A1126      22.875  -9.714   4.304  1.00  0.300          H  
ATOM  17550 2HG  ARG A1126      23.466 -10.053   5.932  1.00  0.300          H  
ATOM  17551 1HD  ARG A1126      24.861  -8.451   5.165  1.00  0.300          H  
ATOM  17552 2HD  ARG A1126      25.754  -9.925   4.812  1.00  0.300          H  
ATOM  17553  HE  ARG A1126      24.357  -8.176   2.859  1.00  0.300          H  
ATOM  17554 1HH1 ARG A1126      26.676 -10.769   3.419  1.00  0.300          H  
ATOM  17555 2HH1 ARG A1126      27.257 -10.627   1.732  1.00  0.300          H  
ATOM  17556 1HH2 ARG A1126      25.123  -8.112   0.907  1.00  0.300          H  
ATOM  17557 2HH2 ARG A1126      26.436  -9.235   0.365  1.00  0.300          H  
ATOM  17558  N   GLN A1127      22.370 -13.771   3.041  1.00  0.220          N  
ATOM  17559  CA  GLN A1127      22.620 -15.014   2.379  1.00  0.230          C  
ATOM  17560  C   GLN A1127      24.133 -15.094   2.123  1.00  0.240          C  
ATOM  17561  O   GLN A1127      24.663 -14.162   1.517  1.00  0.290          O  
ATOM  17562  CB  GLN A1127      21.894 -15.036   1.063  1.00  0.320          C  
ATOM  17563  CG  GLN A1127      21.931 -16.322   0.389  1.00  0.320          C  
ATOM  17564  CD  GLN A1127      21.055 -17.330   1.059  1.00  0.320          C  
ATOM  17565  OE1 GLN A1127      19.925 -16.968   1.392  1.00  0.320          O  
ATOM  17566  NE2 GLN A1127      21.514 -18.564   1.239  1.00  0.320          N  
ATOM  17567  H   GLN A1127      21.991 -12.974   2.543  1.00  0.260          H  
ATOM  17568  HA  GLN A1127      22.268 -15.823   3.008  1.00  0.280          H  
ATOM  17569 1HB  GLN A1127      20.851 -14.755   1.214  1.00  0.380          H  
ATOM  17570 2HB  GLN A1127      22.334 -14.294   0.391  1.00  0.380          H  
ATOM  17571 1HG  GLN A1127      21.570 -16.171  -0.563  1.00  0.380          H  
ATOM  17572 2HG  GLN A1127      22.936 -16.709   0.348  1.00  0.380          H  
ATOM  17573 1HE2 GLN A1127      20.938 -19.269   1.658  1.00  0.380          H  
ATOM  17574 2HE2 GLN A1127      22.435 -18.814   0.942  1.00  0.380          H  
ATOM  17575  N   PRO A1128      24.849 -16.184   2.489  1.00  0.230          N  
ATOM  17576  CA  PRO A1128      26.283 -16.387   2.268  1.00  0.230          C  
ATOM  17577  C   PRO A1128      26.743 -16.109   0.828  1.00  0.230          C  
ATOM  17578  O   PRO A1128      27.883 -15.704   0.600  1.00  0.240          O  
ATOM  17579  CB  PRO A1128      26.464 -17.856   2.660  1.00  0.350          C  
ATOM  17580  CG  PRO A1128      25.416 -18.079   3.727  1.00  0.350          C  
ATOM  17581  CD  PRO A1128      24.228 -17.265   3.288  1.00  0.350          C  
ATOM  17582  HA  PRO A1128      26.835 -15.769   2.974  1.00  0.280          H  
ATOM  17583 1HB  PRO A1128      26.333 -18.506   1.780  1.00  0.410          H  
ATOM  17584 2HB  PRO A1128      27.489 -18.018   3.030  1.00  0.410          H  
ATOM  17585 1HG  PRO A1128      25.185 -19.152   3.825  1.00  0.410          H  
ATOM  17586 2HG  PRO A1128      25.801 -17.753   4.712  1.00  0.410          H  
ATOM  17587 1HD  PRO A1128      23.559 -17.868   2.704  1.00  0.410          H  
ATOM  17588 2HD  PRO A1128      23.764 -16.869   4.189  1.00  0.410          H  
ATOM  17589  N   ARG A1129      25.862 -16.312  -0.142  1.00  0.230          N  
ATOM  17590  CA  ARG A1129      26.163 -16.091  -1.549  1.00  0.250          C  
ATOM  17591  C   ARG A1129      26.584 -14.664  -1.875  1.00  0.230          C  
ATOM  17592  O   ARG A1129      27.207 -14.430  -2.907  1.00  0.240          O  
ATOM  17593  CB  ARG A1129      24.973 -16.452  -2.397  1.00  0.340          C  
ATOM  17594  CG  ARG A1129      24.721 -17.921  -2.456  1.00  0.340          C  
ATOM  17595  CD  ARG A1129      23.759 -18.266  -3.488  1.00  0.340          C  
ATOM  17596  NE  ARG A1129      22.461 -17.679  -3.226  1.00  0.340          N  
ATOM  17597  CZ  ARG A1129      21.507 -18.223  -2.434  1.00  0.340          C  
ATOM  17598  NH1 ARG A1129      21.719 -19.352  -1.804  1.00  0.340          N  
ATOM  17599  NH2 ARG A1129      20.333 -17.637  -2.281  1.00  0.340          N  
ATOM  17600  H   ARG A1129      24.946 -16.656   0.085  1.00  0.280          H  
ATOM  17601  HA  ARG A1129      26.986 -16.752  -1.820  1.00  0.300          H  
ATOM  17602 1HB  ARG A1129      24.085 -15.964  -1.997  1.00  0.410          H  
ATOM  17603 2HB  ARG A1129      25.118 -16.086  -3.411  1.00  0.410          H  
ATOM  17604 1HG  ARG A1129      25.655 -18.438  -2.675  1.00  0.410          H  
ATOM  17605 2HG  ARG A1129      24.343 -18.256  -1.494  1.00  0.410          H  
ATOM  17606 1HD  ARG A1129      24.110 -17.888  -4.450  1.00  0.410          H  
ATOM  17607 2HD  ARG A1129      23.659 -19.344  -3.547  1.00  0.410          H  
ATOM  17608  HE  ARG A1129      22.249 -16.802  -3.707  1.00  0.410          H  
ATOM  17609 1HH1 ARG A1129      22.591 -19.845  -1.897  1.00  0.410          H  
ATOM  17610 2HH1 ARG A1129      20.941 -19.761  -1.254  1.00  0.410          H  
ATOM  17611 1HH2 ARG A1129      20.123 -16.769  -2.751  1.00  0.410          H  
ATOM  17612 2HH2 ARG A1129      19.638 -18.055  -1.668  1.00  0.410          H  
ATOM  17613  N   PHE A1130      26.194 -13.706  -1.039  1.00  0.230          N  
ATOM  17614  CA  PHE A1130      26.535 -12.311  -1.276  1.00  0.220          C  
ATOM  17615  C   PHE A1130      27.645 -11.820  -0.342  1.00  0.230          C  
ATOM  17616  O   PHE A1130      27.748 -10.615  -0.103  1.00  0.260          O  
ATOM  17617  CB  PHE A1130      25.349 -11.372  -1.040  1.00  0.310          C  
ATOM  17618  CG  PHE A1130      24.130 -11.487  -1.872  1.00  0.310          C  
ATOM  17619  CD1 PHE A1130      24.173 -11.623  -3.249  1.00  0.310          C  
ATOM  17620  CD2 PHE A1130      22.893 -11.350  -1.254  1.00  0.310          C  
ATOM  17621  CE1 PHE A1130      23.005 -11.634  -3.970  1.00  0.310          C  
ATOM  17622  CE2 PHE A1130      21.739 -11.347  -1.981  1.00  0.310          C  
ATOM  17623  CZ  PHE A1130      21.797 -11.486  -3.343  1.00  0.310          C  
ATOM  17624  H   PHE A1130      25.677 -13.956  -0.190  1.00  0.280          H  
ATOM  17625  HA  PHE A1130      26.890 -12.205  -2.300  1.00  0.260          H  
ATOM  17626 1HB  PHE A1130      25.039 -11.478   0.001  1.00  0.370          H  
ATOM  17627 2HB  PHE A1130      25.702 -10.362  -1.174  1.00  0.370          H  
ATOM  17628  HD1 PHE A1130      25.134 -11.719  -3.763  1.00  0.370          H  
ATOM  17629  HD2 PHE A1130      22.844 -11.218  -0.172  1.00  0.370          H  
ATOM  17630  HE1 PHE A1130      23.036 -11.749  -5.032  1.00  0.370          H  
ATOM  17631  HE2 PHE A1130      20.780 -11.230  -1.475  1.00  0.370          H  
ATOM  17632  HZ  PHE A1130      20.887 -11.494  -3.923  1.00  0.370          H  
ATOM  17633  N   VAL A1131      28.405 -12.723   0.275  1.00  0.250          N  
ATOM  17634  CA  VAL A1131      29.461 -12.328   1.220  1.00  0.280          C  
ATOM  17635  C   VAL A1131      30.806 -12.039   0.569  1.00  0.410          C  
ATOM  17636  O   VAL A1131      31.122 -12.580  -0.483  1.00  0.540          O  
ATOM  17637  OXT VAL A1131      31.685 -11.531   1.267  1.00  0.420          O  
ATOM  17638  CB  VAL A1131      29.598 -13.428   2.285  1.00  0.360          C  
ATOM  17639  CG1 VAL A1131      30.731 -13.181   3.286  1.00  0.360          C  
ATOM  17640  CG2 VAL A1131      28.366 -13.461   3.002  1.00  0.360          C  
ATOM  17641  H   VAL A1131      28.264 -13.722   0.079  1.00  0.300          H  
ATOM  17642  HA  VAL A1131      29.141 -11.418   1.725  1.00  0.340          H  
ATOM  17643  HB  VAL A1131      29.765 -14.387   1.793  1.00  0.430          H  
ATOM  17644 1HG1 VAL A1131      30.734 -13.978   4.025  1.00  0.430          H  
ATOM  17645 2HG1 VAL A1131      31.689 -13.176   2.791  1.00  0.430          H  
ATOM  17646 3HG1 VAL A1131      30.567 -12.223   3.777  1.00  0.430          H  
ATOM  17647 1HG2 VAL A1131      28.444 -14.255   3.717  1.00  0.430          H  
ATOM  17648 2HG2 VAL A1131      28.212 -12.508   3.502  1.00  0.430          H  
ATOM  17649 3HG2 VAL A1131      27.541 -13.649   2.325  1.00  0.430          H  
TER   17650
ENDMDL

REMARK ID 526168 MODEL 2 2023-06-03_00000131_1_19
PFRMAT TS
TARGET 2023-06-03_00000131_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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       0.250  26.253  -5.331  1.00  9.930          N  
ATOM      2  CA  MET A   1       0.166  26.749  -3.959  1.00  9.490          C  
ATOM      3  C   MET A   1       1.192  26.108  -3.028  1.00  8.560          C  
ATOM      4  O   MET A   1       0.819  25.505  -2.021  1.00  8.750          O  
ATOM      5  CB  MET A   1      -1.253  26.551  -3.411  1.00 13.460          C  
ATOM      6  CG  MET A   1      -2.335  27.447  -4.055  1.00 13.460          C  
ATOM      7  SD  MET A   1      -4.024  27.069  -3.482  1.00 13.460          S  
ATOM      8  CE  MET A   1      -4.028  27.553  -1.753  1.00 13.460          C  
ATOM      9 1H   MET A   1      -0.579  25.713  -5.542  1.00 11.920          H  
ATOM     10 2H   MET A   1       0.311  27.033  -5.970  1.00 11.920          H  
ATOM     11 3H   MET A   1       1.063  25.664  -5.442  1.00 11.920          H  
ATOM     12  HA  MET A   1       0.378  27.819  -3.975  1.00 11.390          H  
ATOM     13 1HB  MET A   1      -1.558  25.518  -3.561  1.00 16.150          H  
ATOM     14 2HB  MET A   1      -1.247  26.741  -2.340  1.00 16.150          H  
ATOM     15 1HG  MET A   1      -2.124  28.491  -3.823  1.00 16.150          H  
ATOM     16 2HG  MET A   1      -2.317  27.331  -5.136  1.00 16.150          H  
ATOM     17 1HE  MET A   1      -5.016  27.363  -1.330  1.00 16.150          H  
ATOM     18 2HE  MET A   1      -3.288  26.974  -1.202  1.00 16.150          H  
ATOM     19 3HE  MET A   1      -3.797  28.616  -1.670  1.00 16.150          H  
ATOM     20  N   SER A   2       2.476  26.211  -3.384  1.00  7.750          N  
ATOM     21  CA  SER A   2       3.560  25.660  -2.574  1.00  6.980          C  
ATOM     22  C   SER A   2       3.865  26.571  -1.391  1.00  6.310          C  
ATOM     23  O   SER A   2       3.441  27.728  -1.357  1.00  6.260          O  
ATOM     24  CB  SER A   2       4.812  25.499  -3.413  1.00 10.080          C  
ATOM     25  OG  SER A   2       5.293  26.752  -3.799  1.00 10.080          O  
ATOM     26  H   SER A   2       2.748  26.722  -4.212  1.00  9.300          H  
ATOM     27  HA  SER A   2       3.256  24.682  -2.192  1.00  8.380          H  
ATOM     28 1HB  SER A   2       5.574  24.978  -2.836  1.00 12.100          H  
ATOM     29 2HB  SER A   2       4.596  24.897  -4.292  1.00 12.100          H  
ATOM     30  HG  SER A   2       6.173  26.610  -4.182  1.00 12.100          H  
ATOM     31  N   VAL A   3       4.637  26.049  -0.439  1.00  6.090          N  
ATOM     32  CA  VAL A   3       5.043  26.795   0.749  1.00  5.780          C  
ATOM     33  C   VAL A   3       6.019  27.938   0.429  1.00  4.760          C  
ATOM     34  O   VAL A   3       5.949  29.004   1.043  1.00  4.740          O  
ATOM     35  CB  VAL A   3       5.636  25.838   1.805  1.00  8.220          C  
ATOM     36  CG1 VAL A   3       6.178  26.622   3.013  1.00  8.220          C  
ATOM     37  CG2 VAL A   3       4.551  24.859   2.249  1.00  8.220          C  
ATOM     38  H   VAL A   3       4.934  25.091  -0.552  1.00  7.310          H  
ATOM     39  HA  VAL A   3       4.145  27.240   1.181  1.00  6.940          H  
ATOM     40  HB  VAL A   3       6.471  25.295   1.365  1.00  9.860          H  
ATOM     41 1HG1 VAL A   3       6.593  25.925   3.738  1.00  9.860          H  
ATOM     42 2HG1 VAL A   3       6.938  27.314   2.725  1.00  9.860          H  
ATOM     43 3HG1 VAL A   3       5.361  27.178   3.472  1.00  9.860          H  
ATOM     44 1HG2 VAL A   3       4.961  24.167   2.986  1.00  9.860          H  
ATOM     45 2HG2 VAL A   3       3.724  25.413   2.693  1.00  9.860          H  
ATOM     46 3HG2 VAL A   3       4.183  24.292   1.393  1.00  9.860          H  
ATOM     47  N   VAL A   4       6.987  27.684  -0.454  1.00  4.270          N  
ATOM     48  CA  VAL A   4       7.968  28.711  -0.788  1.00  3.550          C  
ATOM     49  C   VAL A   4       8.072  28.953  -2.288  1.00  2.290          C  
ATOM     50  O   VAL A   4       7.676  28.127  -3.114  1.00  2.580          O  
ATOM     51  CB  VAL A   4       9.376  28.373  -0.246  1.00  5.260          C  
ATOM     52  CG1 VAL A   4       9.365  28.246   1.246  1.00  5.260          C  
ATOM     53  CG2 VAL A   4       9.855  27.117  -0.864  1.00  5.260          C  
ATOM     54  H   VAL A   4       6.988  26.796  -0.929  1.00  5.120          H  
ATOM     55  HA  VAL A   4       7.651  29.645  -0.324  1.00  4.260          H  
ATOM     56  HB  VAL A   4      10.055  29.189  -0.501  1.00  6.310          H  
ATOM     57 1HG1 VAL A   4      10.371  28.032   1.603  1.00  6.310          H  
ATOM     58 2HG1 VAL A   4       9.011  29.177   1.690  1.00  6.310          H  
ATOM     59 3HG1 VAL A   4       8.717  27.441   1.518  1.00  6.310          H  
ATOM     60 1HG2 VAL A   4      10.858  26.889  -0.510  1.00  6.310          H  
ATOM     61 2HG2 VAL A   4       9.187  26.299  -0.613  1.00  6.310          H  
ATOM     62 3HG2 VAL A   4       9.870  27.258  -1.923  1.00  6.310          H  
ATOM     63  N   GLU A   5       8.690  30.079  -2.617  1.00  1.380          N  
ATOM     64  CA  GLU A   5       8.931  30.505  -3.979  1.00  0.750          C  
ATOM     65  C   GLU A   5       9.689  29.460  -4.792  1.00  0.550          C  
ATOM     66  O   GLU A   5      10.747  28.973  -4.382  1.00  0.570          O  
ATOM     67  CB  GLU A   5       9.710  31.822  -3.972  1.00  1.300          C  
ATOM     68  CG  GLU A   5       9.873  32.481  -5.337  1.00  1.300          C  
ATOM     69  CD  GLU A   5      10.646  33.795  -5.335  1.00  1.300          C  
ATOM     70  OE1 GLU A   5      11.212  34.177  -4.321  1.00  1.300          O  
ATOM     71  OE2 GLU A   5      10.651  34.430  -6.375  1.00  1.300          O  
ATOM     72  H   GLU A   5       8.972  30.685  -1.859  1.00  1.660          H  
ATOM     73  HA  GLU A   5       7.965  30.673  -4.458  1.00  0.900          H  
ATOM     74 1HB  GLU A   5       9.229  32.532  -3.302  1.00  1.560          H  
ATOM     75 2HB  GLU A   5      10.693  31.631  -3.590  1.00  1.560          H  
ATOM     76 1HG  GLU A   5      10.386  31.807  -5.982  1.00  1.560          H  
ATOM     77 2HG  GLU A   5       8.886  32.654  -5.759  1.00  1.560          H  
ATOM     78  N   ARG A   6       9.183  29.194  -5.999  1.00  0.490          N  
ATOM     79  CA  ARG A   6       9.782  28.234  -6.927  1.00  0.430          C  
ATOM     80  C   ARG A   6      11.262  28.509  -7.155  1.00  0.290          C  
ATOM     81  O   ARG A   6      12.067  27.580  -7.225  1.00  0.310          O  
ATOM     82  CB  ARG A   6       9.061  28.272  -8.266  1.00  0.630          C  
ATOM     83  CG  ARG A   6       9.517  27.234  -9.294  1.00  0.630          C  
ATOM     84  CD  ARG A   6       8.774  27.388 -10.576  1.00  0.630          C  
ATOM     85  NE  ARG A   6       9.228  26.443 -11.605  1.00  0.630          N  
ATOM     86  CZ  ARG A   6       8.723  25.203 -11.844  1.00  0.630          C  
ATOM     87  NH1 ARG A   6       7.717  24.716 -11.141  1.00  0.630          N  
ATOM     88  NH2 ARG A   6       9.243  24.471 -12.811  1.00  0.630          N  
ATOM     89  H   ARG A   6       8.314  29.645  -6.255  1.00  0.590          H  
ATOM     90  HA  ARG A   6       9.677  27.238  -6.506  1.00  0.520          H  
ATOM     91 1HB  ARG A   6       7.995  28.125  -8.104  1.00  0.750          H  
ATOM     92 2HB  ARG A   6       9.190  29.256  -8.718  1.00  0.750          H  
ATOM     93 1HG  ARG A   6      10.580  27.358  -9.504  1.00  0.750          H  
ATOM     94 2HG  ARG A   6       9.341  26.231  -8.905  1.00  0.750          H  
ATOM     95 1HD  ARG A   6       7.708  27.244 -10.410  1.00  0.750          H  
ATOM     96 2HD  ARG A   6       8.940  28.397 -10.954  1.00  0.750          H  
ATOM     97  HE  ARG A   6       9.999  26.747 -12.189  1.00  0.750          H  
ATOM     98 1HH1 ARG A   6       7.298  25.255 -10.402  1.00  0.750          H  
ATOM     99 2HH1 ARG A   6       7.356  23.791 -11.368  1.00  0.750          H  
ATOM    100 1HH2 ARG A   6      10.036  24.831 -13.370  1.00  0.750          H  
ATOM    101 2HH2 ARG A   6       8.866  23.544 -13.001  1.00  0.750          H  
ATOM    102  N   ARG A   7      11.617  29.787  -7.285  1.00  0.320          N  
ATOM    103  CA  ARG A   7      12.999  30.193  -7.494  1.00  0.410          C  
ATOM    104  C   ARG A   7      13.904  29.814  -6.334  1.00  0.350          C  
ATOM    105  O   ARG A   7      15.076  29.506  -6.549  1.00  0.420          O  
ATOM    106  CB  ARG A   7      13.118  31.690  -7.694  1.00  0.540          C  
ATOM    107  CG  ARG A   7      12.560  32.217  -8.981  1.00  0.540          C  
ATOM    108  CD  ARG A   7      12.827  33.664  -9.123  1.00  0.540          C  
ATOM    109  NE  ARG A   7      12.253  34.191 -10.353  1.00  0.540          N  
ATOM    110  CZ  ARG A   7      11.005  34.709 -10.482  1.00  0.540          C  
ATOM    111  NH1 ARG A   7      10.167  34.781  -9.445  1.00  0.540          N  
ATOM    112  NH2 ARG A   7      10.614  35.151 -11.669  1.00  0.540          N  
ATOM    113  H   ARG A   7      10.891  30.487  -7.247  1.00  0.380          H  
ATOM    114  HA  ARG A   7      13.364  29.695  -8.393  1.00  0.490          H  
ATOM    115 1HB  ARG A   7      12.624  32.207  -6.878  1.00  0.650          H  
ATOM    116 2HB  ARG A   7      14.168  31.970  -7.658  1.00  0.650          H  
ATOM    117 1HG  ARG A   7      13.027  31.703  -9.820  1.00  0.650          H  
ATOM    118 2HG  ARG A   7      11.484  32.057  -9.006  1.00  0.650          H  
ATOM    119 1HD  ARG A   7      12.421  34.213  -8.277  1.00  0.650          H  
ATOM    120 2HD  ARG A   7      13.906  33.822  -9.168  1.00  0.650          H  
ATOM    121  HE  ARG A   7      12.865  34.171 -11.197  1.00  0.650          H  
ATOM    122 1HH1 ARG A   7      10.436  34.462  -8.496  1.00  0.650          H  
ATOM    123 2HH1 ARG A   7       9.246  35.173  -9.572  1.00  0.650          H  
ATOM    124 1HH2 ARG A   7      11.245  35.101 -12.462  1.00  0.650          H  
ATOM    125 2HH2 ARG A   7       9.691  35.539 -11.787  1.00  0.650          H  
ATOM    126  N   GLN A   8      13.392  29.903  -5.099  1.00  0.330          N  
ATOM    127  CA  GLN A   8      14.187  29.591  -3.926  1.00  0.370          C  
ATOM    128  C   GLN A   8      14.429  28.096  -3.890  1.00  0.270          C  
ATOM    129  O   GLN A   8      15.520  27.641  -3.535  1.00  0.300          O  
ATOM    130  CB  GLN A   8      13.496  30.087  -2.656  1.00  0.500          C  
ATOM    131  CG  GLN A   8      13.457  31.612  -2.557  1.00  0.500          C  
ATOM    132  CD  GLN A   8      12.685  32.117  -1.350  1.00  0.500          C  
ATOM    133  OE1 GLN A   8      12.799  31.562  -0.249  1.00  0.500          O  
ATOM    134  NE2 GLN A   8      11.892  33.170  -1.549  1.00  0.500          N  
ATOM    135  H   GLN A   8      12.409  30.125  -4.961  1.00  0.400          H  
ATOM    136  HA  GLN A   8      15.150  30.089  -4.012  1.00  0.440          H  
ATOM    137 1HB  GLN A   8      12.469  29.718  -2.627  1.00  0.600          H  
ATOM    138 2HB  GLN A   8      14.012  29.697  -1.781  1.00  0.600          H  
ATOM    139 1HG  GLN A   8      14.478  31.975  -2.478  1.00  0.600          H  
ATOM    140 2HG  GLN A   8      12.994  32.018  -3.457  1.00  0.600          H  
ATOM    141 1HE2 GLN A   8      11.359  33.549  -0.795  1.00  0.600          H  
ATOM    142 2HE2 GLN A   8      11.810  33.597  -2.488  1.00  0.600          H  
ATOM    143  N   ILE A   9      13.415  27.334  -4.309  1.00  0.220          N  
ATOM    144  CA  ILE A   9      13.536  25.887  -4.347  1.00  0.220          C  
ATOM    145  C   ILE A   9      14.589  25.511  -5.369  1.00  0.140          C  
ATOM    146  O   ILE A   9      15.483  24.722  -5.065  1.00  0.140          O  
ATOM    147  CB  ILE A   9      12.209  25.207  -4.742  1.00  0.310          C  
ATOM    148  CG1 ILE A   9      11.192  25.442  -3.654  1.00  0.310          C  
ATOM    149  CG2 ILE A   9      12.439  23.699  -4.970  1.00  0.310          C  
ATOM    150  CD1 ILE A   9       9.747  25.108  -4.028  1.00  0.310          C  
ATOM    151  H   ILE A   9      12.530  27.800  -4.544  1.00  0.260          H  
ATOM    152  HA  ILE A   9      13.851  25.529  -3.368  1.00  0.260          H  
ATOM    153  HB  ILE A   9      11.825  25.652  -5.653  1.00  0.370          H  
ATOM    154 1HG1 ILE A   9      11.470  24.857  -2.781  1.00  0.370          H  
ATOM    155 2HG1 ILE A   9      11.245  26.487  -3.398  1.00  0.370          H  
ATOM    156 1HG2 ILE A   9      11.513  23.232  -5.248  1.00  0.370          H  
ATOM    157 2HG2 ILE A   9      13.151  23.548  -5.767  1.00  0.370          H  
ATOM    158 3HG2 ILE A   9      12.819  23.240  -4.054  1.00  0.370          H  
ATOM    159 1HD1 ILE A   9       9.095  25.335  -3.187  1.00  0.370          H  
ATOM    160 2HD1 ILE A   9       9.445  25.706  -4.874  1.00  0.370          H  
ATOM    161 3HD1 ILE A   9       9.646  24.060  -4.276  1.00  0.370          H  
ATOM    162  N   ASN A  10      14.488  26.075  -6.581  1.00  0.140          N  
ATOM    163  CA  ASN A  10      15.446  25.756  -7.625  1.00  0.140          C  
ATOM    164  C   ASN A  10      16.852  26.157  -7.225  1.00  0.160          C  
ATOM    165  O   ASN A  10      17.804  25.426  -7.512  1.00  0.170          O  
ATOM    166  CB  ASN A  10      15.068  26.417  -8.930  1.00  0.200          C  
ATOM    167  CG  ASN A  10      13.889  25.778  -9.615  1.00  0.200          C  
ATOM    168  OD1 ASN A  10      13.502  24.634  -9.349  1.00  0.200          O  
ATOM    169  ND2 ASN A  10      13.315  26.512 -10.527  1.00  0.200          N  
ATOM    170  H   ASN A  10      13.706  26.707  -6.777  1.00  0.170          H  
ATOM    171  HA  ASN A  10      15.450  24.683  -7.776  1.00  0.170          H  
ATOM    172 1HB  ASN A  10      14.830  27.466  -8.736  1.00  0.240          H  
ATOM    173 2HB  ASN A  10      15.924  26.399  -9.607  1.00  0.240          H  
ATOM    174 1HD2 ASN A  10      12.535  26.161 -11.035  1.00  0.240          H  
ATOM    175 2HD2 ASN A  10      13.660  27.429 -10.721  1.00  0.240          H  
ATOM    176  N   ALA A  11      16.987  27.288  -6.525  1.00  0.190          N  
ATOM    177  CA  ALA A  11      18.280  27.745  -6.064  1.00  0.250          C  
ATOM    178  C   ALA A  11      18.909  26.748  -5.135  1.00  0.230          C  
ATOM    179  O   ALA A  11      20.079  26.378  -5.292  1.00  0.250          O  
ATOM    180  CB  ALA A  11      18.104  29.022  -5.289  1.00  0.330          C  
ATOM    181  H   ALA A  11      16.177  27.886  -6.355  1.00  0.230          H  
ATOM    182  HA  ALA A  11      18.929  27.898  -6.929  1.00  0.300          H  
ATOM    183 1HB  ALA A  11      19.058  29.375  -4.930  1.00  0.390          H  
ATOM    184 2HB  ALA A  11      17.663  29.729  -5.940  1.00  0.390          H  
ATOM    185 3HB  ALA A  11      17.459  28.855  -4.445  1.00  0.390          H  
ATOM    186  N   ALA A  12      18.111  26.291  -4.166  1.00  0.220          N  
ATOM    187  CA  ALA A  12      18.571  25.347  -3.181  1.00  0.230          C  
ATOM    188  C   ALA A  12      18.997  24.053  -3.851  1.00  0.190          C  
ATOM    189  O   ALA A  12      20.027  23.464  -3.497  1.00  0.210          O  
ATOM    190  CB  ALA A  12      17.469  25.125  -2.169  1.00  0.320          C  
ATOM    191  H   ALA A  12      17.159  26.667  -4.082  1.00  0.260          H  
ATOM    192  HA  ALA A  12      19.437  25.773  -2.679  1.00  0.280          H  
ATOM    193 1HB  ALA A  12      17.797  24.467  -1.402  1.00  0.380          H  
ATOM    194 2HB  ALA A  12      17.199  26.080  -1.721  1.00  0.380          H  
ATOM    195 3HB  ALA A  12      16.593  24.705  -2.665  1.00  0.380          H  
ATOM    196  N   ILE A  13      18.240  23.644  -4.870  1.00  0.160          N  
ATOM    197  CA  ILE A  13      18.556  22.437  -5.602  1.00  0.140          C  
ATOM    198  C   ILE A  13      19.875  22.549  -6.334  1.00  0.140          C  
ATOM    199  O   ILE A  13      20.716  21.651  -6.219  1.00  0.170          O  
ATOM    200  CB  ILE A  13      17.482  22.105  -6.654  1.00  0.200          C  
ATOM    201  CG1 ILE A  13      16.158  21.703  -6.003  1.00  0.200          C  
ATOM    202  CG2 ILE A  13      17.978  21.031  -7.522  1.00  0.200          C  
ATOM    203  CD1 ILE A  13      14.933  21.638  -6.952  1.00  0.200          C  
ATOM    204  H   ILE A  13      17.385  24.169  -5.089  1.00  0.190          H  
ATOM    205  HA  ILE A  13      18.626  21.614  -4.894  1.00  0.170          H  
ATOM    206  HB  ILE A  13      17.278  22.978  -7.260  1.00  0.240          H  
ATOM    207 1HG1 ILE A  13      16.283  20.745  -5.577  1.00  0.240          H  
ATOM    208 2HG1 ILE A  13      15.939  22.397  -5.211  1.00  0.240          H  
ATOM    209 1HG2 ILE A  13      17.218  20.844  -8.215  1.00  0.240          H  
ATOM    210 2HG2 ILE A  13      18.881  21.302  -8.063  1.00  0.240          H  
ATOM    211 3HG2 ILE A  13      18.181  20.146  -6.941  1.00  0.240          H  
ATOM    212 1HD1 ILE A  13      14.063  21.333  -6.376  1.00  0.240          H  
ATOM    213 2HD1 ILE A  13      14.749  22.607  -7.387  1.00  0.240          H  
ATOM    214 3HD1 ILE A  13      15.078  20.926  -7.749  1.00  0.240          H  
ATOM    215  N   ASN A  14      20.054  23.636  -7.085  1.00  0.140          N  
ATOM    216  CA  ASN A  14      21.260  23.804  -7.867  1.00  0.150          C  
ATOM    217  C   ASN A  14      22.487  23.912  -6.976  1.00  0.160          C  
ATOM    218  O   ASN A  14      23.549  23.393  -7.333  1.00  0.190          O  
ATOM    219  CB  ASN A  14      21.090  24.988  -8.795  1.00  0.210          C  
ATOM    220  CG  ASN A  14      20.142  24.645  -9.945  1.00  0.210          C  
ATOM    221  OD1 ASN A  14      20.045  23.477 -10.366  1.00  0.210          O  
ATOM    222  ND2 ASN A  14      19.414  25.617 -10.435  1.00  0.210          N  
ATOM    223  H   ASN A  14      19.311  24.343  -7.134  1.00  0.170          H  
ATOM    224  HA  ASN A  14      21.391  22.913  -8.480  1.00  0.180          H  
ATOM    225 1HB  ASN A  14      20.676  25.836  -8.234  1.00  0.250          H  
ATOM    226 2HB  ASN A  14      22.056  25.292  -9.200  1.00  0.250          H  
ATOM    227 1HD2 ASN A  14      18.757  25.437 -11.160  1.00  0.250          H  
ATOM    228 2HD2 ASN A  14      19.472  26.575 -10.078  1.00  0.250          H  
ATOM    229  N   LEU A  15      22.342  24.529  -5.798  1.00  0.170          N  
ATOM    230  CA  LEU A  15      23.447  24.642  -4.862  1.00  0.210          C  
ATOM    231  C   LEU A  15      23.893  23.237  -4.467  1.00  0.190          C  
ATOM    232  O   LEU A  15      25.095  22.931  -4.482  1.00  0.210          O  
ATOM    233  CB  LEU A  15      23.019  25.459  -3.632  1.00  0.280          C  
ATOM    234  CG  LEU A  15      24.135  25.871  -2.633  1.00  0.280          C  
ATOM    235  CD1 LEU A  15      23.710  27.161  -1.951  1.00  0.280          C  
ATOM    236  CD2 LEU A  15      24.396  24.790  -1.580  1.00  0.280          C  
ATOM    237  H   LEU A  15      21.449  24.983  -5.572  1.00  0.200          H  
ATOM    238  HA  LEU A  15      24.276  25.143  -5.355  1.00  0.250          H  
ATOM    239 1HB  LEU A  15      22.524  26.363  -3.983  1.00  0.330          H  
ATOM    240 2HB  LEU A  15      22.279  24.876  -3.081  1.00  0.330          H  
ATOM    241  HG  LEU A  15      25.035  26.056  -3.171  1.00  0.330          H  
ATOM    242 1HD1 LEU A  15      24.493  27.471  -1.278  1.00  0.330          H  
ATOM    243 2HD1 LEU A  15      23.547  27.939  -2.689  1.00  0.330          H  
ATOM    244 3HD1 LEU A  15      22.792  27.000  -1.391  1.00  0.330          H  
ATOM    245 1HD2 LEU A  15      25.179  25.141  -0.900  1.00  0.330          H  
ATOM    246 2HD2 LEU A  15      23.484  24.603  -1.014  1.00  0.330          H  
ATOM    247 3HD2 LEU A  15      24.722  23.873  -2.034  1.00  0.330          H  
ATOM    248  N   ARG A  16      22.930  22.380  -4.089  1.00  0.200          N  
ATOM    249  CA  ARG A  16      23.265  21.017  -3.697  1.00  0.240          C  
ATOM    250  C   ARG A  16      23.931  20.241  -4.835  1.00  0.240          C  
ATOM    251  O   ARG A  16      24.898  19.511  -4.600  1.00  0.280          O  
ATOM    252  CB  ARG A  16      22.033  20.289  -3.201  1.00  0.320          C  
ATOM    253  CG  ARG A  16      21.534  20.810  -1.866  1.00  0.320          C  
ATOM    254  CD  ARG A  16      20.380  20.050  -1.335  1.00  0.320          C  
ATOM    255  NE  ARG A  16      19.878  20.667  -0.105  1.00  0.320          N  
ATOM    256  CZ  ARG A  16      18.886  21.570  -0.019  1.00  0.320          C  
ATOM    257  NH1 ARG A  16      18.250  21.958  -1.082  1.00  0.320          N  
ATOM    258  NH2 ARG A  16      18.534  22.067   1.155  1.00  0.320          N  
ATOM    259  H   ARG A  16      21.955  22.704  -4.050  1.00  0.240          H  
ATOM    260  HA  ARG A  16      23.967  21.072  -2.870  1.00  0.290          H  
ATOM    261 1HB  ARG A  16      21.227  20.401  -3.929  1.00  0.380          H  
ATOM    262 2HB  ARG A  16      22.248  19.229  -3.100  1.00  0.380          H  
ATOM    263 1HG  ARG A  16      22.339  20.742  -1.137  1.00  0.380          H  
ATOM    264 2HG  ARG A  16      21.239  21.851  -1.970  1.00  0.380          H  
ATOM    265 1HD  ARG A  16      19.589  20.019  -2.073  1.00  0.380          H  
ATOM    266 2HD  ARG A  16      20.688  19.029  -1.095  1.00  0.380          H  
ATOM    267  HE  ARG A  16      20.293  20.358   0.788  1.00  0.380          H  
ATOM    268 1HH1 ARG A  16      18.482  21.567  -1.979  1.00  0.380          H  
ATOM    269 2HH1 ARG A  16      17.465  22.615  -0.964  1.00  0.380          H  
ATOM    270 1HH2 ARG A  16      19.008  21.754   2.028  1.00  0.380          H  
ATOM    271 2HH2 ARG A  16      17.780  22.746   1.209  1.00  0.380          H  
ATOM    272  N   LEU A  17      23.442  20.388  -6.069  1.00  0.230          N  
ATOM    273  CA  LEU A  17      24.095  19.683  -7.169  1.00  0.260          C  
ATOM    274  C   LEU A  17      25.519  20.129  -7.355  1.00  0.210          C  
ATOM    275  O   LEU A  17      26.393  19.300  -7.628  1.00  0.200          O  
ATOM    276  CB  LEU A  17      23.327  19.824  -8.476  1.00  0.350          C  
ATOM    277  CG  LEU A  17      22.388  18.679  -8.786  1.00  0.350          C  
ATOM    278  CD1 LEU A  17      21.422  18.452  -7.620  1.00  0.350          C  
ATOM    279  CD2 LEU A  17      21.714  18.967 -10.106  1.00  0.350          C  
ATOM    280  H   LEU A  17      22.605  20.964  -6.225  1.00  0.280          H  
ATOM    281  HA  LEU A  17      24.137  18.628  -6.919  1.00  0.310          H  
ATOM    282 1HB  LEU A  17      22.741  20.743  -8.433  1.00  0.420          H  
ATOM    283 2HB  LEU A  17      24.044  19.912  -9.300  1.00  0.420          H  
ATOM    284  HG  LEU A  17      22.936  17.804  -8.898  1.00  0.420          H  
ATOM    285 1HD1 LEU A  17      20.794  17.607  -7.838  1.00  0.420          H  
ATOM    286 2HD1 LEU A  17      21.961  18.234  -6.720  1.00  0.420          H  
ATOM    287 3HD1 LEU A  17      20.814  19.345  -7.462  1.00  0.420          H  
ATOM    288 1HD2 LEU A  17      21.070  18.139 -10.382  1.00  0.420          H  
ATOM    289 2HD2 LEU A  17      21.126  19.884 -10.030  1.00  0.420          H  
ATOM    290 3HD2 LEU A  17      22.473  19.088 -10.867  1.00  0.420          H  
ATOM    291  N   SER A  18      25.779  21.425  -7.201  1.00  0.230          N  
ATOM    292  CA  SER A  18      27.138  21.916  -7.343  1.00  0.280          C  
ATOM    293  C   SER A  18      28.044  21.238  -6.302  1.00  0.290          C  
ATOM    294  O   SER A  18      29.089  20.675  -6.647  1.00  0.410          O  
ATOM    295  CB  SER A  18      27.166  23.423  -7.205  1.00  0.370          C  
ATOM    296  OG  SER A  18      28.458  23.918  -7.367  1.00  0.370          O  
ATOM    297  H   SER A  18      25.010  22.088  -7.048  1.00  0.280          H  
ATOM    298  HA  SER A  18      27.496  21.657  -8.339  1.00  0.340          H  
ATOM    299 1HB  SER A  18      26.504  23.864  -7.953  1.00  0.450          H  
ATOM    300 2HB  SER A  18      26.785  23.709  -6.228  1.00  0.450          H  
ATOM    301  HG  SER A  18      28.371  24.872  -7.326  1.00  0.450          H  
ATOM    302  N   LEU A  19      27.580  21.156  -5.043  1.00  0.240          N  
ATOM    303  CA  LEU A  19      28.358  20.509  -3.974  1.00  0.290          C  
ATOM    304  C   LEU A  19      28.664  19.040  -4.268  1.00  0.260          C  
ATOM    305  O   LEU A  19      29.742  18.543  -3.929  1.00  0.310          O  
ATOM    306  CB  LEU A  19      27.608  20.577  -2.633  1.00  0.390          C  
ATOM    307  CG  LEU A  19      27.528  21.934  -1.904  1.00  0.390          C  
ATOM    308  CD1 LEU A  19      26.520  21.827  -0.774  1.00  0.390          C  
ATOM    309  CD2 LEU A  19      28.914  22.263  -1.295  1.00  0.390          C  
ATOM    310  H   LEU A  19      26.691  21.619  -4.824  1.00  0.290          H  
ATOM    311  HA  LEU A  19      29.299  21.036  -3.883  1.00  0.350          H  
ATOM    312 1HB  LEU A  19      26.586  20.249  -2.811  1.00  0.460          H  
ATOM    313 2HB  LEU A  19      28.070  19.863  -1.954  1.00  0.460          H  
ATOM    314  HG  LEU A  19      27.209  22.723  -2.592  1.00  0.460          H  
ATOM    315 1HD1 LEU A  19      26.469  22.781  -0.244  1.00  0.460          H  
ATOM    316 2HD1 LEU A  19      25.541  21.588  -1.177  1.00  0.460          H  
ATOM    317 3HD1 LEU A  19      26.828  21.047  -0.082  1.00  0.460          H  
ATOM    318 1HD2 LEU A  19      28.854  23.191  -0.736  1.00  0.460          H  
ATOM    319 2HD2 LEU A  19      29.207  21.468  -0.610  1.00  0.460          H  
ATOM    320 3HD2 LEU A  19      29.668  22.357  -2.073  1.00  0.460          H  
ATOM    321  N   LEU A  20      27.730  18.351  -4.915  1.00  0.200          N  
ATOM    322  CA  LEU A  20      27.874  16.939  -5.265  1.00  0.190          C  
ATOM    323  C   LEU A  20      28.675  16.707  -6.551  1.00  0.240          C  
ATOM    324  O   LEU A  20      28.909  15.556  -6.929  1.00  0.380          O  
ATOM    325  CB  LEU A  20      26.481  16.335  -5.478  1.00  0.270          C  
ATOM    326  CG  LEU A  20      25.552  16.299  -4.270  1.00  0.270          C  
ATOM    327  CD1 LEU A  20      24.182  15.904  -4.731  1.00  0.270          C  
ATOM    328  CD2 LEU A  20      26.043  15.299  -3.238  1.00  0.270          C  
ATOM    329  H   LEU A  20      26.841  18.827  -5.114  1.00  0.240          H  
ATOM    330  HA  LEU A  20      28.393  16.438  -4.454  1.00  0.230          H  
ATOM    331 1HB  LEU A  20      25.986  16.923  -6.250  1.00  0.320          H  
ATOM    332 2HB  LEU A  20      26.595  15.316  -5.844  1.00  0.320          H  
ATOM    333  HG  LEU A  20      25.504  17.283  -3.822  1.00  0.320          H  
ATOM    334 1HD1 LEU A  20      23.553  15.914  -3.888  1.00  0.320          H  
ATOM    335 2HD1 LEU A  20      23.820  16.625  -5.453  1.00  0.320          H  
ATOM    336 3HD1 LEU A  20      24.201  14.910  -5.178  1.00  0.320          H  
ATOM    337 1HD2 LEU A  20      25.357  15.296  -2.393  1.00  0.320          H  
ATOM    338 2HD2 LEU A  20      26.073  14.310  -3.676  1.00  0.320          H  
ATOM    339 3HD2 LEU A  20      27.031  15.571  -2.885  1.00  0.320          H  
ATOM    340  N   GLY A  21      29.069  17.780  -7.248  1.00  0.220          N  
ATOM    341  CA  GLY A  21      29.789  17.654  -8.509  1.00  0.260          C  
ATOM    342  C   GLY A  21      28.892  17.285  -9.697  1.00  0.240          C  
ATOM    343  O   GLY A  21      29.370  16.714 -10.681  1.00  0.280          O  
ATOM    344  H   GLY A  21      28.905  18.725  -6.886  1.00  0.260          H  
ATOM    345 1HA  GLY A  21      30.287  18.601  -8.717  1.00  0.310          H  
ATOM    346 2HA  GLY A  21      30.570  16.906  -8.397  1.00  0.310          H  
ATOM    347  N   LEU A  22      27.593  17.564  -9.603  1.00  0.200          N  
ATOM    348  CA  LEU A  22      26.649  17.223 -10.652  1.00  0.190          C  
ATOM    349  C   LEU A  22      26.420  18.391 -11.624  1.00  0.260          C  
ATOM    350  O   LEU A  22      26.558  19.550 -11.217  1.00  0.380          O  
ATOM    351  CB  LEU A  22      25.330  16.792 -10.003  1.00  0.270          C  
ATOM    352  CG  LEU A  22      25.355  15.492  -9.131  1.00  0.270          C  
ATOM    353  CD1 LEU A  22      24.020  15.324  -8.394  1.00  0.270          C  
ATOM    354  CD2 LEU A  22      25.561  14.278 -10.030  1.00  0.270          C  
ATOM    355  H   LEU A  22      27.236  18.092  -8.801  1.00  0.240          H  
ATOM    356  HA  LEU A  22      27.069  16.381 -11.168  1.00  0.230          H  
ATOM    357 1HB  LEU A  22      25.075  17.586  -9.332  1.00  0.320          H  
ATOM    358 2HB  LEU A  22      24.562  16.716 -10.753  1.00  0.320          H  
ATOM    359  HG  LEU A  22      26.164  15.555  -8.402  1.00  0.320          H  
ATOM    360 1HD1 LEU A  22      24.055  14.420  -7.795  1.00  0.320          H  
ATOM    361 2HD1 LEU A  22      23.860  16.164  -7.743  1.00  0.320          H  
ATOM    362 3HD1 LEU A  22      23.202  15.252  -9.109  1.00  0.320          H  
ATOM    363 1HD2 LEU A  22      25.573  13.375  -9.420  1.00  0.320          H  
ATOM    364 2HD2 LEU A  22      24.746  14.207 -10.749  1.00  0.320          H  
ATOM    365 3HD2 LEU A  22      26.502  14.346 -10.560  1.00  0.320          H  
ATOM    366  N   PRO A  23      26.116  18.114 -12.918  1.00  0.330          N  
ATOM    367  CA  PRO A  23      25.756  19.075 -13.957  1.00  0.530          C  
ATOM    368  C   PRO A  23      24.591  19.938 -13.522  1.00  0.740          C  
ATOM    369  O   PRO A  23      23.637  19.429 -12.950  1.00  1.360          O  
ATOM    370  CB  PRO A  23      25.341  18.163 -15.114  1.00  0.800          C  
ATOM    371  CG  PRO A  23      26.120  16.903 -14.914  1.00  0.800          C  
ATOM    372  CD  PRO A  23      26.194  16.715 -13.419  1.00  0.800          C  
ATOM    373  HA  PRO A  23      26.631  19.690 -14.216  1.00  0.640          H  
ATOM    374 1HB  PRO A  23      24.250  17.997 -15.096  1.00  0.950          H  
ATOM    375 2HB  PRO A  23      25.562  18.659 -16.071  1.00  0.950          H  
ATOM    376 1HG  PRO A  23      25.597  16.072 -15.426  1.00  0.950          H  
ATOM    377 2HG  PRO A  23      27.108  16.993 -15.387  1.00  0.950          H  
ATOM    378 1HD  PRO A  23      25.368  16.106 -13.041  1.00  0.950          H  
ATOM    379 2HD  PRO A  23      27.182  16.269 -13.234  1.00  0.950          H  
ATOM    380  N   HIS A  24      24.645  21.226 -13.818  1.00  0.530          N  
ATOM    381  CA  HIS A  24      23.581  22.141 -13.419  1.00  0.810          C  
ATOM    382  C   HIS A  24      23.598  23.392 -14.306  1.00  0.550          C  
ATOM    383  O   HIS A  24      24.616  23.653 -14.939  1.00  1.070          O  
ATOM    384  CB  HIS A  24      23.756  22.487 -11.924  1.00  1.020          C  
ATOM    385  CG  HIS A  24      25.046  23.159 -11.599  1.00  1.020          C  
ATOM    386  ND1 HIS A  24      26.235  22.458 -11.436  1.00  1.020          N  
ATOM    387  CD2 HIS A  24      25.348  24.468 -11.405  1.00  1.020          C  
ATOM    388  CE1 HIS A  24      27.205  23.310 -11.150  1.00  1.020          C  
ATOM    389  NE2 HIS A  24      26.697  24.536 -11.125  1.00  1.020          N  
ATOM    390  H   HIS A  24      25.451  21.590 -14.311  1.00  0.640          H  
ATOM    391  HA  HIS A  24      22.626  21.636 -13.539  1.00  0.970          H  
ATOM    392 1HB  HIS A  24      22.960  23.132 -11.576  1.00  1.230          H  
ATOM    393 2HB  HIS A  24      23.703  21.571 -11.334  1.00  1.230          H  
ATOM    394  HD1 HIS A  24      26.337  21.439 -11.312  1.00  1.230          H  
ATOM    395  HD2 HIS A  24      24.745  25.377 -11.434  1.00  1.230          H  
ATOM    396  HE1 HIS A  24      28.219  22.951 -10.980  1.00  1.230          H  
ATOM    397  N   PRO A  25      22.475  24.118 -14.475  1.00  0.850          N  
ATOM    398  CA  PRO A  25      22.390  25.397 -15.168  1.00  0.990          C  
ATOM    399  C   PRO A  25      23.026  26.509 -14.336  1.00  0.750          C  
ATOM    400  O   PRO A  25      22.999  26.443 -13.105  1.00  1.650          O  
ATOM    401  CB  PRO A  25      20.879  25.593 -15.321  1.00  1.480          C  
ATOM    402  CG  PRO A  25      20.282  24.841 -14.156  1.00  1.480          C  
ATOM    403  CD  PRO A  25      21.182  23.644 -13.947  1.00  1.480          C  
ATOM    404  HA  PRO A  25      22.882  25.314 -16.149  1.00  1.190          H  
ATOM    405 1HB  PRO A  25      20.639  26.668 -15.296  1.00  1.780          H  
ATOM    406 2HB  PRO A  25      20.544  25.211 -16.297  1.00  1.780          H  
ATOM    407 1HG  PRO A  25      20.251  25.497 -13.267  1.00  1.780          H  
ATOM    408 2HG  PRO A  25      19.241  24.557 -14.377  1.00  1.780          H  
ATOM    409 1HD  PRO A  25      21.215  23.425 -12.883  1.00  1.780          H  
ATOM    410 2HD  PRO A  25      20.818  22.814 -14.527  1.00  1.780          H  
ATOM    411  N   ASP A  26      23.545  27.549 -14.992  1.00  0.910          N  
ATOM    412  CA  ASP A  26      24.153  28.721 -14.313  1.00  1.380          C  
ATOM    413  C   ASP A  26      24.000  30.020 -15.141  1.00  1.700          C  
ATOM    414  O   ASP A  26      24.533  30.095 -16.250  1.00  1.990          O  
ATOM    415  CB  ASP A  26      25.641  28.438 -14.022  1.00  1.740          C  
ATOM    416  CG  ASP A  26      26.364  29.543 -13.208  1.00  1.740          C  
ATOM    417  OD1 ASP A  26      25.796  30.589 -13.037  1.00  1.740          O  
ATOM    418  OD2 ASP A  26      27.477  29.321 -12.774  1.00  1.740          O  
ATOM    419  H   ASP A  26      23.535  27.539 -16.003  1.00  1.090          H  
ATOM    420  HA  ASP A  26      23.641  28.869 -13.361  1.00  1.660          H  
ATOM    421 1HB  ASP A  26      25.721  27.498 -13.467  1.00  2.090          H  
ATOM    422 2HB  ASP A  26      26.170  28.300 -14.964  1.00  2.090          H  
ATOM    423  N   SER A  27      23.224  31.004 -14.662  1.00  2.440          N  
ATOM    424  CA  SER A  27      22.995  32.233 -15.438  1.00  3.290          C  
ATOM    425  C   SER A  27      22.802  33.482 -14.600  1.00  3.380          C  
ATOM    426  O   SER A  27      22.077  33.476 -13.604  1.00  3.920          O  
ATOM    427  CB  SER A  27      21.789  32.104 -16.336  1.00  4.270          C  
ATOM    428  OG  SER A  27      21.537  33.335 -16.987  1.00  4.270          O  
ATOM    429  H   SER A  27      22.822  30.905 -13.742  1.00  2.930          H  
ATOM    430  HA  SER A  27      23.871  32.394 -16.068  1.00  3.950          H  
ATOM    431 1HB  SER A  27      21.971  31.326 -17.077  1.00  5.120          H  
ATOM    432 2HB  SER A  27      20.919  31.809 -15.749  1.00  5.120          H  
ATOM    433  HG  SER A  27      20.832  33.151 -17.623  1.00  5.120          H  
ATOM    434  N   ASN A  28      23.390  34.585 -15.077  1.00  3.360          N  
ATOM    435  CA  ASN A  28      23.329  35.901 -14.436  1.00  3.730          C  
ATOM    436  C   ASN A  28      21.905  36.430 -14.332  1.00  3.330          C  
ATOM    437  O   ASN A  28      21.625  37.339 -13.551  1.00  3.360          O  
ATOM    438  CB  ASN A  28      24.199  36.891 -15.182  1.00  5.070          C  
ATOM    439  CG  ASN A  28      25.668  36.636 -14.981  1.00  5.070          C  
ATOM    440  OD1 ASN A  28      26.084  35.967 -14.027  1.00  5.070          O  
ATOM    441  ND2 ASN A  28      26.469  37.157 -15.872  1.00  5.070          N  
ATOM    442  H   ASN A  28      23.943  34.479 -15.916  1.00  4.030          H  
ATOM    443  HA  ASN A  28      23.706  35.802 -13.417  1.00  4.480          H  
ATOM    444 1HB  ASN A  28      23.973  36.841 -16.247  1.00  6.090          H  
ATOM    445 2HB  ASN A  28      23.967  37.901 -14.846  1.00  6.090          H  
ATOM    446 1HD2 ASN A  28      27.457  37.022 -15.793  1.00  6.090          H  
ATOM    447 2HD2 ASN A  28      26.098  37.692 -16.630  1.00  6.090          H  
ATOM    448  N   ALA A  29      21.012  35.885 -15.157  1.00  3.520          N  
ATOM    449  CA  ALA A  29      19.616  36.276 -15.148  1.00  3.830          C  
ATOM    450  C   ALA A  29      18.968  36.019 -13.785  1.00  3.520          C  
ATOM    451  O   ALA A  29      18.077  36.768 -13.379  1.00  3.960          O  
ATOM    452  CB  ALA A  29      18.857  35.512 -16.216  1.00  5.240          C  
ATOM    453  H   ALA A  29      21.319  35.141 -15.784  1.00  4.220          H  
ATOM    454  HA  ALA A  29      19.562  37.345 -15.354  1.00  4.600          H  
ATOM    455 1HB  ALA A  29      17.814  35.829 -16.215  1.00  6.290          H  
ATOM    456 2HB  ALA A  29      19.299  35.712 -17.190  1.00  6.290          H  
ATOM    457 3HB  ALA A  29      18.913  34.446 -16.001  1.00  6.290          H  
ATOM    458  N   GLU A  30      19.383  34.941 -13.098  1.00  3.220          N  
ATOM    459  CA  GLU A  30      18.792  34.576 -11.819  1.00  3.250          C  
ATOM    460  C   GLU A  30      19.820  34.491 -10.703  1.00  2.870          C  
ATOM    461  O   GLU A  30      20.559  33.497 -10.582  1.00  2.890          O  
ATOM    462  CB  GLU A  30      18.043  33.237 -11.922  1.00  4.540          C  
ATOM    463  CG  GLU A  30      16.730  33.235 -12.743  1.00  4.540          C  
ATOM    464  CD  GLU A  30      15.568  33.940 -12.027  1.00  4.540          C  
ATOM    465  OE1 GLU A  30      15.782  34.397 -10.930  1.00  4.540          O  
ATOM    466  OE2 GLU A  30      14.471  33.976 -12.558  1.00  4.540          O  
ATOM    467  H   GLU A  30      20.155  34.363 -13.447  1.00  3.860          H  
ATOM    468  HA  GLU A  30      18.071  35.346 -11.543  1.00  3.900          H  
ATOM    469 1HB  GLU A  30      18.705  32.502 -12.387  1.00  5.450          H  
ATOM    470 2HB  GLU A  30      17.814  32.857 -10.932  1.00  5.450          H  
ATOM    471 1HG  GLU A  30      16.913  33.734 -13.695  1.00  5.450          H  
ATOM    472 2HG  GLU A  30      16.451  32.203 -12.953  1.00  5.450          H  
ATOM    473  N   SER A  31      19.826  35.502  -9.828  1.00  3.150          N  
ATOM    474  CA  SER A  31      20.789  35.480  -8.751  1.00  3.300          C  
ATOM    475  C   SER A  31      20.584  34.271  -7.804  1.00  2.980          C  
ATOM    476  O   SER A  31      21.557  33.877  -7.149  1.00  2.600          O  
ATOM    477  CB  SER A  31      20.817  36.811  -8.000  1.00  4.560          C  
ATOM    478  OG  SER A  31      19.633  37.070  -7.304  1.00  4.560          O  
ATOM    479  H   SER A  31      19.198  36.288  -9.943  1.00  3.780          H  
ATOM    480  HA  SER A  31      21.770  35.383  -9.208  1.00  3.960          H  
ATOM    481 1HB  SER A  31      21.654  36.807  -7.302  1.00  5.470          H  
ATOM    482 2HB  SER A  31      20.998  37.613  -8.714  1.00  5.470          H  
ATOM    483  HG  SER A  31      19.743  37.942  -6.913  1.00  5.470          H  
ATOM    484  N   PRO A  32      19.354  33.675  -7.652  1.00  3.410          N  
ATOM    485  CA  PRO A  32      19.137  32.465  -6.891  1.00  3.530          C  
ATOM    486  C   PRO A  32      19.920  31.264  -7.443  1.00  3.270          C  
ATOM    487  O   PRO A  32      20.222  30.358  -6.693  1.00  3.250          O  
ATOM    488  CB  PRO A  32      17.611  32.279  -6.973  1.00  5.290          C  
ATOM    489  CG  PRO A  32      17.056  33.657  -7.192  1.00  5.290          C  
ATOM    490  CD  PRO A  32      18.052  34.343  -8.048  1.00  5.290          C  
ATOM    491  HA  PRO A  32      19.436  32.655  -5.851  1.00  4.240          H  
ATOM    492 1HB  PRO A  32      17.355  31.563  -7.777  1.00  6.350          H  
ATOM    493 2HB  PRO A  32      17.230  31.865  -6.035  1.00  6.350          H  
ATOM    494 1HG  PRO A  32      16.072  33.597  -7.679  1.00  6.350          H  
ATOM    495 2HG  PRO A  32      16.904  34.166  -6.230  1.00  6.350          H  
ATOM    496 1HD  PRO A  32      17.744  34.129  -9.062  1.00  6.350          H  
ATOM    497 2HD  PRO A  32      18.036  35.401  -7.819  1.00  6.350          H  
ATOM    498  N   ASP A  33      20.323  31.249  -8.720  1.00  3.430          N  
ATOM    499  CA  ASP A  33      21.102  30.097  -9.176  1.00  3.740          C  
ATOM    500  C   ASP A  33      22.570  30.431  -9.037  1.00  3.080          C  
ATOM    501  O   ASP A  33      23.403  29.559  -8.794  1.00  3.210          O  
ATOM    502  CB  ASP A  33      20.795  29.709 -10.616  1.00  5.110          C  
ATOM    503  CG  ASP A  33      19.391  29.220 -10.807  1.00  5.110          C  
ATOM    504  OD1 ASP A  33      18.947  28.421 -10.011  1.00  5.110          O  
ATOM    505  OD2 ASP A  33      18.795  29.575 -11.790  1.00  5.110          O  
ATOM    506  H   ASP A  33      20.106  31.980  -9.404  1.00  4.120          H  
ATOM    507  HA  ASP A  33      20.882  29.240  -8.540  1.00  4.490          H  
ATOM    508 1HB  ASP A  33      20.945  30.582 -11.258  1.00  6.130          H  
ATOM    509 2HB  ASP A  33      21.492  28.935 -10.947  1.00  6.130          H  
ATOM    510  N   ALA A  34      22.876  31.722  -9.209  1.00  2.590          N  
ATOM    511  CA  ALA A  34      24.232  32.244  -9.091  1.00  2.380          C  
ATOM    512  C   ALA A  34      24.755  32.012  -7.675  1.00  1.750          C  
ATOM    513  O   ALA A  34      25.959  31.819  -7.472  1.00  2.060          O  
ATOM    514  CB  ALA A  34      24.273  33.719  -9.436  1.00  3.420          C  
ATOM    515  H   ALA A  34      22.117  32.360  -9.462  1.00  3.110          H  
ATOM    516  HA  ALA A  34      24.866  31.699  -9.793  1.00  2.860          H  
ATOM    517 1HB  ALA A  34      25.295  34.071  -9.373  1.00  4.100          H  
ATOM    518 2HB  ALA A  34      23.901  33.863 -10.454  1.00  4.100          H  
ATOM    519 3HB  ALA A  34      23.658  34.262  -8.739  1.00  4.100          H  
ATOM    520  N   ILE A  35      23.820  32.028  -6.706  1.00  1.440          N  
ATOM    521  CA  ILE A  35      24.084  31.827  -5.295  1.00  1.670          C  
ATOM    522  C   ILE A  35      25.392  32.447  -4.886  1.00  1.430          C  
ATOM    523  O   ILE A  35      26.244  31.816  -4.271  1.00  1.540          O  
ATOM    524  CB  ILE A  35      24.012  30.316  -4.905  1.00  2.250          C  
ATOM    525  CG1 ILE A  35      25.049  29.469  -5.707  1.00  2.250          C  
ATOM    526  CG2 ILE A  35      22.626  29.801  -5.144  1.00  2.250          C  
ATOM    527  CD1 ILE A  35      25.187  28.085  -5.274  1.00  2.250          C  
ATOM    528  H   ILE A  35      22.869  32.304  -6.970  1.00  1.730          H  
ATOM    529  HA  ILE A  35      23.292  32.331  -4.743  1.00  2.000          H  
ATOM    530  HB  ILE A  35      24.249  30.217  -3.848  1.00  2.700          H  
ATOM    531 1HG1 ILE A  35      24.754  29.442  -6.742  1.00  2.700          H  
ATOM    532 2HG1 ILE A  35      26.029  29.920  -5.641  1.00  2.700          H  
ATOM    533 1HG2 ILE A  35      22.518  28.768  -4.855  1.00  2.700          H  
ATOM    534 2HG2 ILE A  35      21.910  30.392  -4.582  1.00  2.700          H  
ATOM    535 3HG2 ILE A  35      22.436  29.892  -6.194  1.00  2.700          H  
ATOM    536 1HD1 ILE A  35      25.920  27.604  -5.904  1.00  2.700          H  
ATOM    537 2HD1 ILE A  35      25.513  28.089  -4.247  1.00  2.700          H  
ATOM    538 3HD1 ILE A  35      24.255  27.563  -5.367  1.00  2.700          H  
ATOM    539  N   LEU A  36      25.462  33.762  -5.071  1.00  1.380          N  
ATOM    540  CA  LEU A  36      26.654  34.552  -4.815  1.00  1.500          C  
ATOM    541  C   LEU A  36      26.812  34.749  -3.326  1.00  1.300          C  
ATOM    542  O   LEU A  36      27.793  35.311  -2.843  1.00  1.440          O  
ATOM    543  CB  LEU A  36      26.517  35.900  -5.525  1.00  2.050          C  
ATOM    544  CG  LEU A  36      26.391  35.831  -7.078  1.00  2.050          C  
ATOM    545  CD1 LEU A  36      26.125  37.218  -7.616  1.00  2.050          C  
ATOM    546  CD2 LEU A  36      27.651  35.235  -7.712  1.00  2.050          C  
ATOM    547  H   LEU A  36      24.680  34.200  -5.535  1.00  1.660          H  
ATOM    548  HA  LEU A  36      27.525  34.011  -5.178  1.00  1.800          H  
ATOM    549 1HB  LEU A  36      25.634  36.406  -5.139  1.00  2.460          H  
ATOM    550 2HB  LEU A  36      27.391  36.507  -5.287  1.00  2.460          H  
ATOM    551  HG  LEU A  36      25.546  35.212  -7.330  1.00  2.460          H  
ATOM    552 1HD1 LEU A  36      26.007  37.172  -8.700  1.00  2.460          H  
ATOM    553 2HD1 LEU A  36      25.212  37.615  -7.172  1.00  2.460          H  
ATOM    554 3HD1 LEU A  36      26.961  37.873  -7.371  1.00  2.460          H  
ATOM    555 1HD2 LEU A  36      27.526  35.199  -8.794  1.00  2.460          H  
ATOM    556 2HD2 LEU A  36      28.513  35.855  -7.469  1.00  2.460          H  
ATOM    557 3HD2 LEU A  36      27.818  34.224  -7.350  1.00  2.460          H  
ATOM    558  N   VAL A  37      25.829  34.256  -2.605  1.00  1.270          N  
ATOM    559  CA  VAL A  37      25.793  34.255  -1.167  1.00  1.630          C  
ATOM    560  C   VAL A  37      26.686  33.130  -0.648  1.00  1.680          C  
ATOM    561  O   VAL A  37      27.103  33.142   0.513  1.00  2.130          O  
ATOM    562  CB  VAL A  37      24.331  34.094  -0.695  1.00  2.140          C  
ATOM    563  CG1 VAL A  37      23.506  35.267  -1.212  1.00  2.140          C  
ATOM    564  CG2 VAL A  37      23.717  32.761  -1.240  1.00  2.140          C  
ATOM    565  H   VAL A  37      25.062  33.859  -3.113  1.00  1.520          H  
ATOM    566  HA  VAL A  37      26.179  35.208  -0.803  1.00  1.960          H  
ATOM    567  HB  VAL A  37      24.302  34.100   0.394  1.00  2.570          H  
ATOM    568 1HG1 VAL A  37      22.474  35.169  -0.870  1.00  2.570          H  
ATOM    569 2HG1 VAL A  37      23.927  36.196  -0.830  1.00  2.570          H  
ATOM    570 3HG1 VAL A  37      23.523  35.285  -2.299  1.00  2.570          H  
ATOM    571 1HG2 VAL A  37      22.688  32.676  -0.894  1.00  2.570          H  
ATOM    572 2HG2 VAL A  37      23.725  32.752  -2.315  1.00  2.570          H  
ATOM    573 3HG2 VAL A  37      24.268  31.915  -0.884  1.00  2.570          H  
ATOM    574  N   GLU A  38      26.956  32.146  -1.536  1.00  1.450          N  
ATOM    575  CA  GLU A  38      27.744  30.954  -1.258  1.00  1.870          C  
ATOM    576  C   GLU A  38      28.865  30.540  -2.279  1.00  1.410          C  
ATOM    577  O   GLU A  38      28.942  29.376  -2.688  1.00  1.330          O  
ATOM    578  CB  GLU A  38      26.846  29.747  -0.912  1.00  2.450          C  
ATOM    579  CG  GLU A  38      26.140  29.902   0.482  1.00  2.450          C  
ATOM    580  CD  GLU A  38      25.333  28.711   0.967  1.00  2.450          C  
ATOM    581  OE1 GLU A  38      25.850  27.620   0.973  1.00  2.450          O  
ATOM    582  OE2 GLU A  38      24.196  28.901   1.335  1.00  2.450          O  
ATOM    583  H   GLU A  38      26.592  32.231  -2.487  1.00  1.740          H  
ATOM    584  HA  GLU A  38      28.263  31.160  -0.325  1.00  2.240          H  
ATOM    585 1HB  GLU A  38      26.078  29.630  -1.679  1.00  2.940          H  
ATOM    586 2HB  GLU A  38      27.440  28.832  -0.891  1.00  2.940          H  
ATOM    587 1HG  GLU A  38      26.922  30.094   1.217  1.00  2.940          H  
ATOM    588 2HG  GLU A  38      25.506  30.760   0.477  1.00  2.940          H  
ATOM    589  N   PRO A  39      29.816  31.450  -2.693  1.00  1.240          N  
ATOM    590  CA  PRO A  39      31.055  31.146  -3.431  1.00  1.010          C  
ATOM    591  C   PRO A  39      31.832  30.259  -2.449  1.00  0.790          C  
ATOM    592  O   PRO A  39      32.714  29.481  -2.801  1.00  0.900          O  
ATOM    593  CB  PRO A  39      31.688  32.517  -3.666  1.00  1.520          C  
ATOM    594  CG  PRO A  39      31.104  33.389  -2.578  1.00  1.520          C  
ATOM    595  CD  PRO A  39      29.692  32.866  -2.371  1.00  1.520          C  
ATOM    596  HA  PRO A  39      30.819  30.618  -4.366  1.00  1.210          H  
ATOM    597 1HB  PRO A  39      32.784  32.443  -3.611  1.00  1.820          H  
ATOM    598 2HB  PRO A  39      31.441  32.877  -4.675  1.00  1.820          H  
ATOM    599 1HG  PRO A  39      31.720  33.349  -1.668  1.00  1.820          H  
ATOM    600 2HG  PRO A  39      31.103  34.444  -2.904  1.00  1.820          H  
ATOM    601 1HD  PRO A  39      29.397  33.052  -1.334  1.00  1.820          H  
ATOM    602 2HD  PRO A  39      29.042  33.316  -3.084  1.00  1.820          H  
ATOM    603  N   LEU A  40      31.403  30.371  -1.194  1.00  0.770          N  
ATOM    604  CA  LEU A  40      31.779  29.588  -0.063  1.00  0.790          C  
ATOM    605  C   LEU A  40      31.681  28.115  -0.397  1.00  0.700          C  
ATOM    606  O   LEU A  40      32.454  27.333   0.143  1.00  0.740          O  
ATOM    607  CB  LEU A  40      30.844  29.873   1.117  1.00  1.100          C  
ATOM    608  CG  LEU A  40      31.094  29.081   2.432  1.00  1.100          C  
ATOM    609  CD1 LEU A  40      32.479  29.391   3.005  1.00  1.100          C  
ATOM    610  CD2 LEU A  40      29.989  29.434   3.418  1.00  1.100          C  
ATOM    611  H   LEU A  40      30.741  31.098  -0.997  1.00  0.920          H  
ATOM    612  HA  LEU A  40      32.805  29.834   0.196  1.00  0.950          H  
ATOM    613 1HB  LEU A  40      30.889  30.935   1.346  1.00  1.320          H  
ATOM    614 2HB  LEU A  40      29.829  29.637   0.800  1.00  1.320          H  
ATOM    615  HG  LEU A  40      31.053  28.015   2.229  1.00  1.320          H  
ATOM    616 1HD1 LEU A  40      32.625  28.822   3.923  1.00  1.320          H  
ATOM    617 2HD1 LEU A  40      33.250  29.110   2.295  1.00  1.320          H  
ATOM    618 3HD1 LEU A  40      32.557  30.454   3.223  1.00  1.320          H  
ATOM    619 1HD2 LEU A  40      30.130  28.873   4.342  1.00  1.320          H  
ATOM    620 2HD2 LEU A  40      30.015  30.503   3.635  1.00  1.320          H  
ATOM    621 3HD2 LEU A  40      29.018  29.176   2.982  1.00  1.320          H  
ATOM    622  N   LEU A  41      30.705  27.684  -1.224  1.00  0.650          N  
ATOM    623  CA  LEU A  41      30.638  26.263  -1.449  1.00  0.600          C  
ATOM    624  C   LEU A  41      31.859  25.835  -2.234  1.00  0.510          C  
ATOM    625  O   LEU A  41      32.275  24.683  -2.116  1.00  0.530          O  
ATOM    626  CB  LEU A  41      29.352  25.828  -2.171  1.00  0.860          C  
ATOM    627  CG  LEU A  41      29.154  26.128  -3.650  1.00  0.860          C  
ATOM    628  CD1 LEU A  41      29.744  24.992  -4.535  1.00  0.860          C  
ATOM    629  CD2 LEU A  41      27.707  26.220  -3.893  1.00  0.860          C  
ATOM    630  H   LEU A  41      30.029  28.304  -1.673  1.00  0.780          H  
ATOM    631  HA  LEU A  41      30.648  25.763  -0.486  1.00  0.720          H  
ATOM    632 1HB  LEU A  41      29.292  24.791  -2.102  1.00  1.030          H  
ATOM    633 2HB  LEU A  41      28.505  26.253  -1.630  1.00  1.030          H  
ATOM    634  HG  LEU A  41      29.642  27.068  -3.911  1.00  1.030          H  
ATOM    635 1HD1 LEU A  41      29.567  25.236  -5.568  1.00  1.030          H  
ATOM    636 2HD1 LEU A  41      30.786  24.878  -4.395  1.00  1.030          H  
ATOM    637 3HD1 LEU A  41      29.251  24.046  -4.297  1.00  1.030          H  
ATOM    638 1HD2 LEU A  41      27.550  26.429  -4.937  1.00  1.030          H  
ATOM    639 2HD2 LEU A  41      27.229  25.273  -3.631  1.00  1.030          H  
ATOM    640 3HD2 LEU A  41      27.298  27.026  -3.280  1.00  1.030          H  
ATOM    641  N   ALA A  42      32.429  26.717  -3.079  1.00  0.480          N  
ATOM    642  CA  ALA A  42      33.614  26.334  -3.813  1.00  0.540          C  
ATOM    643  C   ALA A  42      34.723  26.108  -2.821  1.00  0.540          C  
ATOM    644  O   ALA A  42      35.489  25.153  -2.947  1.00  0.630          O  
ATOM    645  CB  ALA A  42      34.015  27.387  -4.824  1.00  0.730          C  
ATOM    646  H   ALA A  42      32.101  27.676  -3.174  1.00  0.580          H  
ATOM    647  HA  ALA A  42      33.419  25.402  -4.328  1.00  0.650          H  
ATOM    648 1HB  ALA A  42      34.911  27.058  -5.352  1.00  0.880          H  
ATOM    649 2HB  ALA A  42      33.206  27.538  -5.533  1.00  0.880          H  
ATOM    650 3HB  ALA A  42      34.227  28.321  -4.316  1.00  0.880          H  
ATOM    651  N   ARG A  43      34.776  26.976  -1.809  1.00  0.540          N  
ATOM    652  CA  ARG A  43      35.809  26.859  -0.789  1.00  0.710          C  
ATOM    653  C   ARG A  43      35.621  25.544  -0.031  1.00  0.740          C  
ATOM    654  O   ARG A  43      36.592  24.844   0.275  1.00  0.880          O  
ATOM    655  CB  ARG A  43      35.752  28.024   0.186  1.00  0.930          C  
ATOM    656  CG  ARG A  43      35.919  29.434  -0.430  1.00  0.930          C  
ATOM    657  CD  ARG A  43      37.311  29.749  -0.944  1.00  0.930          C  
ATOM    658  NE  ARG A  43      37.580  29.225  -2.303  1.00  0.930          N  
ATOM    659  CZ  ARG A  43      37.091  29.745  -3.465  1.00  0.930          C  
ATOM    660  NH1 ARG A  43      36.273  30.786  -3.455  1.00  0.930          N  
ATOM    661  NH2 ARG A  43      37.445  29.206  -4.625  1.00  0.930          N  
ATOM    662  H   ARG A  43      34.107  27.753  -1.826  1.00  0.650          H  
ATOM    663  HA  ARG A  43      36.785  26.838  -1.274  1.00  0.850          H  
ATOM    664 1HB  ARG A  43      34.806  28.007   0.711  1.00  1.110          H  
ATOM    665 2HB  ARG A  43      36.535  27.899   0.933  1.00  1.110          H  
ATOM    666 1HG  ARG A  43      35.212  29.527  -1.251  1.00  1.110          H  
ATOM    667 2HG  ARG A  43      35.673  30.175   0.330  1.00  1.110          H  
ATOM    668 1HD  ARG A  43      37.458  30.827  -0.958  1.00  1.110          H  
ATOM    669 2HD  ARG A  43      38.042  29.302  -0.269  1.00  1.110          H  
ATOM    670  HE  ARG A  43      38.229  28.416  -2.384  1.00  1.110          H  
ATOM    671 1HH1 ARG A  43      35.994  31.209  -2.583  1.00  1.110          H  
ATOM    672 2HH1 ARG A  43      35.923  31.160  -4.326  1.00  1.110          H  
ATOM    673 1HH2 ARG A  43      38.091  28.393  -4.645  1.00  1.110          H  
ATOM    674 2HH2 ARG A  43      37.095  29.581  -5.489  1.00  1.110          H  
ATOM    675  N   GLN A  44      34.363  25.193   0.253  1.00  0.670          N  
ATOM    676  CA  GLN A  44      34.078  23.957   0.958  1.00  0.800          C  
ATOM    677  C   GLN A  44      34.512  22.767   0.113  1.00  0.700          C  
ATOM    678  O   GLN A  44      35.105  21.822   0.641  1.00  0.820          O  
ATOM    679  CB  GLN A  44      32.591  23.869   1.290  1.00  1.070          C  
ATOM    680  CG  GLN A  44      32.132  24.870   2.350  1.00  1.070          C  
ATOM    681  CD  GLN A  44      30.633  24.916   2.474  1.00  1.070          C  
ATOM    682  OE1 GLN A  44      29.936  24.370   1.616  1.00  1.070          O  
ATOM    683  NE2 GLN A  44      30.126  25.558   3.519  1.00  1.070          N  
ATOM    684  H   GLN A  44      33.607  25.841   0.012  1.00  0.800          H  
ATOM    685  HA  GLN A  44      34.648  23.945   1.884  1.00  0.960          H  
ATOM    686 1HB  GLN A  44      32.015  24.030   0.388  1.00  1.280          H  
ATOM    687 2HB  GLN A  44      32.357  22.868   1.648  1.00  1.280          H  
ATOM    688 1HG  GLN A  44      32.543  24.570   3.311  1.00  1.280          H  
ATOM    689 2HG  GLN A  44      32.491  25.859   2.094  1.00  1.280          H  
ATOM    690 1HE2 GLN A  44      29.132  25.619   3.636  1.00  1.280          H  
ATOM    691 2HE2 GLN A  44      30.733  25.989   4.189  1.00  1.280          H  
ATOM    692  N   ARG A  45      34.261  22.810  -1.203  1.00  0.550          N  
ATOM    693  CA  ARG A  45      34.680  21.712  -2.066  1.00  0.550          C  
ATOM    694  C   ARG A  45      36.203  21.569  -2.087  1.00  0.640          C  
ATOM    695  O   ARG A  45      36.719  20.450  -2.020  1.00  0.740          O  
ATOM    696  CB  ARG A  45      34.169  21.886  -3.488  1.00  0.770          C  
ATOM    697  CG  ARG A  45      32.665  21.644  -3.678  1.00  0.770          C  
ATOM    698  CD  ARG A  45      32.274  21.709  -5.109  1.00  0.770          C  
ATOM    699  NE  ARG A  45      32.400  23.054  -5.631  1.00  0.770          N  
ATOM    700  CZ  ARG A  45      32.269  23.405  -6.925  1.00  0.770          C  
ATOM    701  NH1 ARG A  45      32.003  22.491  -7.831  1.00  0.770          N  
ATOM    702  NH2 ARG A  45      32.410  24.674  -7.289  1.00  0.770          N  
ATOM    703  H   ARG A  45      33.716  23.589  -1.584  1.00  0.660          H  
ATOM    704  HA  ARG A  45      34.250  20.794  -1.674  1.00  0.660          H  
ATOM    705 1HB  ARG A  45      34.382  22.901  -3.817  1.00  0.920          H  
ATOM    706 2HB  ARG A  45      34.705  21.210  -4.152  1.00  0.920          H  
ATOM    707 1HG  ARG A  45      32.399  20.657  -3.297  1.00  0.920          H  
ATOM    708 2HG  ARG A  45      32.099  22.399  -3.140  1.00  0.920          H  
ATOM    709 1HD  ARG A  45      32.920  21.051  -5.685  1.00  0.920          H  
ATOM    710 2HD  ARG A  45      31.239  21.392  -5.220  1.00  0.920          H  
ATOM    711  HE  ARG A  45      32.607  23.782  -4.967  1.00  0.920          H  
ATOM    712 1HH1 ARG A  45      31.895  21.522  -7.561  1.00  0.920          H  
ATOM    713 2HH1 ARG A  45      31.904  22.754  -8.801  1.00  0.920          H  
ATOM    714 1HH2 ARG A  45      32.613  25.380  -6.599  1.00  0.920          H  
ATOM    715 2HH2 ARG A  45      32.311  24.936  -8.259  1.00  0.920          H  
ATOM    716  N   GLU A  46      36.925  22.693  -2.130  1.00  0.680          N  
ATOM    717  CA  GLU A  46      38.386  22.667  -2.153  1.00  0.850          C  
ATOM    718  C   GLU A  46      38.961  22.008  -0.903  1.00  0.930          C  
ATOM    719  O   GLU A  46      39.974  21.304  -0.970  1.00  1.090          O  
ATOM    720  CB  GLU A  46      38.936  24.085  -2.292  1.00  1.120          C  
ATOM    721  CG  GLU A  46      38.722  24.713  -3.661  1.00  1.120          C  
ATOM    722  CD  GLU A  46      39.050  26.176  -3.682  1.00  1.120          C  
ATOM    723  OE1 GLU A  46      39.264  26.731  -2.626  1.00  1.120          O  
ATOM    724  OE2 GLU A  46      39.073  26.750  -4.745  1.00  1.120          O  
ATOM    725  H   GLU A  46      36.438  23.593  -2.223  1.00  0.820          H  
ATOM    726  HA  GLU A  46      38.700  22.093  -3.019  1.00  1.020          H  
ATOM    727 1HB  GLU A  46      38.458  24.726  -1.553  1.00  1.350          H  
ATOM    728 2HB  GLU A  46      40.003  24.083  -2.081  1.00  1.350          H  
ATOM    729 1HG  GLU A  46      39.356  24.198  -4.381  1.00  1.350          H  
ATOM    730 2HG  GLU A  46      37.692  24.566  -3.967  1.00  1.350          H  
ATOM    731  N   LEU A  47      38.323  22.251   0.240  1.00  0.900          N  
ATOM    732  CA  LEU A  47      38.754  21.662   1.498  1.00  1.010          C  
ATOM    733  C   LEU A  47      38.290  20.210   1.616  1.00  0.890          C  
ATOM    734  O   LEU A  47      39.025  19.351   2.104  1.00  0.910          O  
ATOM    735  CB  LEU A  47      38.192  22.485   2.663  1.00  1.370          C  
ATOM    736  CG  LEU A  47      38.720  23.947   2.800  1.00  1.370          C  
ATOM    737  CD1 LEU A  47      37.915  24.661   3.878  1.00  1.370          C  
ATOM    738  CD2 LEU A  47      40.214  23.947   3.155  1.00  1.370          C  
ATOM    739  H   LEU A  47      37.544  22.920   0.222  1.00  1.080          H  
ATOM    740  HA  LEU A  47      39.837  21.661   1.525  1.00  1.210          H  
ATOM    741 1HB  LEU A  47      37.108  22.542   2.538  1.00  1.640          H  
ATOM    742 2HB  LEU A  47      38.403  21.961   3.592  1.00  1.640          H  
ATOM    743  HG  LEU A  47      38.575  24.478   1.857  1.00  1.640          H  
ATOM    744 1HD1 LEU A  47      38.264  25.689   3.971  1.00  1.640          H  
ATOM    745 2HD1 LEU A  47      36.860  24.662   3.597  1.00  1.640          H  
ATOM    746 3HD1 LEU A  47      38.038  24.149   4.830  1.00  1.640          H  
ATOM    747 1HD2 LEU A  47      40.559  24.976   3.250  1.00  1.640          H  
ATOM    748 2HD2 LEU A  47      40.367  23.425   4.100  1.00  1.640          H  
ATOM    749 3HD2 LEU A  47      40.783  23.459   2.376  1.00  1.640          H  
ATOM    750  N   SER A  48      37.085  19.914   1.119  1.00  0.790          N  
ATOM    751  CA  SER A  48      36.493  18.580   1.189  1.00  0.710          C  
ATOM    752  C   SER A  48      37.366  17.570   0.466  1.00  0.670          C  
ATOM    753  O   SER A  48      37.498  16.433   0.907  1.00  0.650          O  
ATOM    754  CB  SER A  48      35.096  18.586   0.599  1.00  1.030          C  
ATOM    755  OG  SER A  48      34.221  19.372   1.375  1.00  1.030          O  
ATOM    756  H   SER A  48      36.513  20.663   0.737  1.00  0.950          H  
ATOM    757  HA  SER A  48      36.424  18.287   2.238  1.00  0.850          H  
ATOM    758 1HB  SER A  48      35.135  18.969  -0.415  1.00  1.230          H  
ATOM    759 2HB  SER A  48      34.724  17.566   0.548  1.00  1.230          H  
ATOM    760  HG  SER A  48      34.492  20.298   1.222  1.00  1.230          H  
ATOM    761  N   ARG A  49      38.042  18.012  -0.595  1.00  0.720          N  
ATOM    762  CA  ARG A  49      38.953  17.182  -1.386  1.00  0.740          C  
ATOM    763  C   ARG A  49      40.113  16.598  -0.571  1.00  0.730          C  
ATOM    764  O   ARG A  49      40.795  15.681  -1.029  1.00  0.760          O  
ATOM    765  CB  ARG A  49      39.529  17.985  -2.538  1.00  1.030          C  
ATOM    766  CG  ARG A  49      38.560  18.303  -3.656  1.00  1.030          C  
ATOM    767  CD  ARG A  49      39.146  19.255  -4.615  1.00  1.030          C  
ATOM    768  NE  ARG A  49      38.193  19.651  -5.642  1.00  1.030          N  
ATOM    769  CZ  ARG A  49      38.354  20.691  -6.492  1.00  1.030          C  
ATOM    770  NH1 ARG A  49      39.438  21.443  -6.435  1.00  1.030          N  
ATOM    771  NH2 ARG A  49      37.416  20.955  -7.387  1.00  1.030          N  
ATOM    772  H   ARG A  49      37.826  18.962  -0.921  1.00  0.860          H  
ATOM    773  HA  ARG A  49      38.377  16.355  -1.800  1.00  0.890          H  
ATOM    774 1HB  ARG A  49      39.902  18.935  -2.153  1.00  1.230          H  
ATOM    775 2HB  ARG A  49      40.375  17.452  -2.968  1.00  1.230          H  
ATOM    776 1HG  ARG A  49      38.344  17.384  -4.198  1.00  1.230          H  
ATOM    777 2HG  ARG A  49      37.646  18.697  -3.270  1.00  1.230          H  
ATOM    778 1HD  ARG A  49      39.462  20.141  -4.072  1.00  1.230          H  
ATOM    779 2HD  ARG A  49      40.005  18.796  -5.100  1.00  1.230          H  
ATOM    780  HE  ARG A  49      37.345  19.106  -5.724  1.00  1.230          H  
ATOM    781 1HH1 ARG A  49      40.156  21.248  -5.754  1.00  1.230          H  
ATOM    782 2HH1 ARG A  49      39.551  22.219  -7.074  1.00  1.230          H  
ATOM    783 1HH2 ARG A  49      36.585  20.380  -7.434  1.00  1.230          H  
ATOM    784 2HH2 ARG A  49      37.527  21.728  -8.028  1.00  1.230          H  
ATOM    785  N   ARG A  50      40.374  17.143   0.617  1.00  0.730          N  
ATOM    786  CA  ARG A  50      41.455  16.659   1.458  1.00  0.730          C  
ATOM    787  C   ARG A  50      41.012  15.446   2.286  1.00  0.620          C  
ATOM    788  O   ARG A  50      41.824  14.826   2.978  1.00  0.620          O  
ATOM    789  CB  ARG A  50      41.883  17.767   2.403  1.00  1.020          C  
ATOM    790  CG  ARG A  50      42.457  18.997   1.711  1.00  1.020          C  
ATOM    791  CD  ARG A  50      42.753  20.083   2.668  1.00  1.020          C  
ATOM    792  NE  ARG A  50      43.245  21.273   1.988  1.00  1.020          N  
ATOM    793  CZ  ARG A  50      43.594  22.429   2.591  1.00  1.020          C  
ATOM    794  NH1 ARG A  50      43.514  22.550   3.902  1.00  1.020          N  
ATOM    795  NH2 ARG A  50      44.017  23.445   1.857  1.00  1.020          N  
ATOM    796  H   ARG A  50      39.789  17.907   0.969  1.00  0.880          H  
ATOM    797  HA  ARG A  50      42.292  16.372   0.824  1.00  0.880          H  
ATOM    798 1HB  ARG A  50      41.029  18.081   3.000  1.00  1.230          H  
ATOM    799 2HB  ARG A  50      42.637  17.387   3.089  1.00  1.230          H  
ATOM    800 1HG  ARG A  50      43.375  18.730   1.192  1.00  1.230          H  
ATOM    801 2HG  ARG A  50      41.728  19.379   0.988  1.00  1.230          H  
ATOM    802 1HD  ARG A  50      41.832  20.345   3.195  1.00  1.230          H  
ATOM    803 2HD  ARG A  50      43.507  19.747   3.378  1.00  1.230          H  
ATOM    804  HE  ARG A  50      43.319  21.230   0.978  1.00  1.230          H  
ATOM    805 1HH1 ARG A  50      43.191  21.779   4.466  1.00  1.230          H  
ATOM    806 2HH1 ARG A  50      43.776  23.419   4.347  1.00  1.230          H  
ATOM    807 1HH2 ARG A  50      44.075  23.351   0.851  1.00  1.230          H  
ATOM    808 2HH2 ARG A  50      44.280  24.315   2.297  1.00  1.230          H  
ATOM    809  N   LEU A  51      39.718  15.135   2.245  1.00  0.560          N  
ATOM    810  CA  LEU A  51      39.137  14.055   3.020  1.00  0.480          C  
ATOM    811  C   LEU A  51      38.691  12.890   2.149  1.00  0.390          C  
ATOM    812  O   LEU A  51      38.354  13.053   0.978  1.00  0.430          O  
ATOM    813  CB  LEU A  51      37.920  14.578   3.784  1.00  0.700          C  
ATOM    814  CG  LEU A  51      38.149  15.814   4.686  1.00  0.700          C  
ATOM    815  CD1 LEU A  51      36.817  16.203   5.298  1.00  0.700          C  
ATOM    816  CD2 LEU A  51      39.201  15.525   5.759  1.00  0.700          C  
ATOM    817  H   LEU A  51      39.090  15.671   1.644  1.00  0.670          H  
ATOM    818  HA  LEU A  51      39.883  13.678   3.713  1.00  0.580          H  
ATOM    819 1HB  LEU A  51      37.161  14.850   3.048  1.00  0.840          H  
ATOM    820 2HB  LEU A  51      37.518  13.770   4.397  1.00  0.840          H  
ATOM    821  HG  LEU A  51      38.490  16.653   4.070  1.00  0.840          H  
ATOM    822 1HD1 LEU A  51      36.949  17.091   5.914  1.00  0.840          H  
ATOM    823 2HD1 LEU A  51      36.104  16.419   4.501  1.00  0.840          H  
ATOM    824 3HD1 LEU A  51      36.441  15.386   5.911  1.00  0.840          H  
ATOM    825 1HD2 LEU A  51      39.337  16.413   6.375  1.00  0.840          H  
ATOM    826 2HD2 LEU A  51      38.877  14.705   6.377  1.00  0.840          H  
ATOM    827 3HD2 LEU A  51      40.152  15.273   5.293  1.00  0.840          H  
ATOM    828  N   LYS A  52      38.636  11.709   2.742  1.00  0.330          N  
ATOM    829  CA  LYS A  52      38.092  10.550   2.051  1.00  0.290          C  
ATOM    830  C   LYS A  52      36.576  10.581   2.192  1.00  0.230          C  
ATOM    831  O   LYS A  52      36.055  11.221   3.105  1.00  0.230          O  
ATOM    832  CB  LYS A  52      38.671   9.260   2.620  1.00  0.420          C  
ATOM    833  CG  LYS A  52      40.169   9.097   2.387  1.00  0.420          C  
ATOM    834  CD  LYS A  52      40.682   7.777   2.953  1.00  0.420          C  
ATOM    835  CE  LYS A  52      42.180   7.610   2.712  1.00  0.420          C  
ATOM    836  NZ  LYS A  52      42.696   6.327   3.272  1.00  0.420          N  
ATOM    837  H   LYS A  52      38.950  11.622   3.697  1.00  0.400          H  
ATOM    838  HA  LYS A  52      38.335  10.615   0.990  1.00  0.350          H  
ATOM    839 1HB  LYS A  52      38.486   9.222   3.693  1.00  0.510          H  
ATOM    840 2HB  LYS A  52      38.160   8.406   2.173  1.00  0.510          H  
ATOM    841 1HG  LYS A  52      40.369   9.129   1.315  1.00  0.510          H  
ATOM    842 2HG  LYS A  52      40.700   9.924   2.858  1.00  0.510          H  
ATOM    843 1HD  LYS A  52      40.490   7.743   4.027  1.00  0.510          H  
ATOM    844 2HD  LYS A  52      40.155   6.948   2.481  1.00  0.510          H  
ATOM    845 1HE  LYS A  52      42.373   7.630   1.640  1.00  0.510          H  
ATOM    846 2HE  LYS A  52      42.712   8.438   3.182  1.00  0.510          H  
ATOM    847 1HZ  LYS A  52      43.688   6.255   3.092  1.00  0.510          H  
ATOM    848 2HZ  LYS A  52      42.533   6.303   4.269  1.00  0.510          H  
ATOM    849 3HZ  LYS A  52      42.219   5.551   2.835  1.00  0.510          H  
ATOM    850  N   ASP A  53      35.862   9.882   1.312  1.00  0.250          N  
ATOM    851  CA  ASP A  53      34.404   9.816   1.408  1.00  0.220          C  
ATOM    852  C   ASP A  53      33.977   9.254   2.755  1.00  0.150          C  
ATOM    853  O   ASP A  53      34.579   8.302   3.257  1.00  0.210          O  
ATOM    854  CB  ASP A  53      33.823   8.906   0.324  1.00  0.320          C  
ATOM    855  CG  ASP A  53      33.903   9.454  -1.093  1.00  0.320          C  
ATOM    856  OD1 ASP A  53      34.205  10.606  -1.278  1.00  0.320          O  
ATOM    857  OD2 ASP A  53      33.660   8.685  -1.989  1.00  0.320          O  
ATOM    858  H   ASP A  53      36.332   9.400   0.560  1.00  0.300          H  
ATOM    859  HA  ASP A  53      33.998  10.823   1.302  1.00  0.260          H  
ATOM    860 1HB  ASP A  53      34.338   7.948   0.352  1.00  0.380          H  
ATOM    861 2HB  ASP A  53      32.776   8.712   0.558  1.00  0.380          H  
ATOM    862  N   ARG A  54      32.896   9.797   3.317  1.00  0.120          N  
ATOM    863  CA  ARG A  54      32.399   9.319   4.601  1.00  0.130          C  
ATOM    864  C   ARG A  54      30.917   8.985   4.570  1.00  0.100          C  
ATOM    865  O   ARG A  54      30.143   9.591   3.827  1.00  0.100          O  
ATOM    866  CB  ARG A  54      32.633  10.373   5.676  1.00  0.180          C  
ATOM    867  CG  ARG A  54      34.094  10.679   5.942  1.00  0.180          C  
ATOM    868  CD  ARG A  54      34.296  11.712   6.981  1.00  0.180          C  
ATOM    869  NE  ARG A  54      35.714  11.978   7.169  1.00  0.180          N  
ATOM    870  CZ  ARG A  54      36.240  12.903   7.997  1.00  0.180          C  
ATOM    871  NH1 ARG A  54      35.460  13.675   8.728  1.00  0.180          N  
ATOM    872  NH2 ARG A  54      37.551  13.028   8.072  1.00  0.180          N  
ATOM    873  H   ARG A  54      32.431  10.567   2.855  1.00  0.140          H  
ATOM    874  HA  ARG A  54      32.949   8.417   4.871  1.00  0.160          H  
ATOM    875 1HB  ARG A  54      32.147  11.301   5.383  1.00  0.210          H  
ATOM    876 2HB  ARG A  54      32.177  10.045   6.613  1.00  0.210          H  
ATOM    877 1HG  ARG A  54      34.610   9.770   6.245  1.00  0.210          H  
ATOM    878 2HG  ARG A  54      34.544  11.054   5.034  1.00  0.210          H  
ATOM    879 1HD  ARG A  54      33.808  12.636   6.670  1.00  0.210          H  
ATOM    880 2HD  ARG A  54      33.877  11.367   7.925  1.00  0.210          H  
ATOM    881  HE  ARG A  54      36.358  11.414   6.628  1.00  0.210          H  
ATOM    882 1HH1 ARG A  54      34.457  13.582   8.675  1.00  0.210          H  
ATOM    883 2HH1 ARG A  54      35.866  14.364   9.346  1.00  0.210          H  
ATOM    884 1HH2 ARG A  54      38.146  12.433   7.512  1.00  0.210          H  
ATOM    885 2HH2 ARG A  54      37.962  13.714   8.688  1.00  0.210          H  
ATOM    886  N   LEU A  55      30.538   8.036   5.412  1.00  0.150          N  
ATOM    887  CA  LEU A  55      29.153   7.648   5.631  1.00  0.140          C  
ATOM    888  C   LEU A  55      28.594   8.404   6.829  1.00  0.130          C  
ATOM    889  O   LEU A  55      29.348   8.749   7.745  1.00  0.140          O  
ATOM    890  CB  LEU A  55      29.064   6.128   5.832  1.00  0.200          C  
ATOM    891  CG  LEU A  55      29.446   5.180   4.651  1.00  0.200          C  
ATOM    892  CD1 LEU A  55      29.319   3.733   5.144  1.00  0.200          C  
ATOM    893  CD2 LEU A  55      28.504   5.396   3.439  1.00  0.200          C  
ATOM    894  H   LEU A  55      31.253   7.577   5.958  1.00  0.180          H  
ATOM    895  HA  LEU A  55      28.561   7.932   4.764  1.00  0.170          H  
ATOM    896 1HB  LEU A  55      29.757   5.895   6.613  1.00  0.240          H  
ATOM    897 2HB  LEU A  55      28.136   5.864   6.182  1.00  0.240          H  
ATOM    898  HG  LEU A  55      30.480   5.359   4.346  1.00  0.240          H  
ATOM    899 1HD1 LEU A  55      29.582   3.050   4.333  1.00  0.240          H  
ATOM    900 2HD1 LEU A  55      29.985   3.567   5.982  1.00  0.240          H  
ATOM    901 3HD1 LEU A  55      28.291   3.542   5.457  1.00  0.240          H  
ATOM    902 1HD2 LEU A  55      28.776   4.702   2.645  1.00  0.240          H  
ATOM    903 2HD2 LEU A  55      27.478   5.209   3.725  1.00  0.240          H  
ATOM    904 3HD2 LEU A  55      28.589   6.415   3.066  1.00  0.240          H  
ATOM    905  N   SER A  56      27.284   8.680   6.828  1.00  0.120          N  
ATOM    906  CA  SER A  56      26.677   9.377   7.956  1.00  0.110          C  
ATOM    907  C   SER A  56      26.499   8.396   9.095  1.00  0.100          C  
ATOM    908  O   SER A  56      26.557   7.188   8.872  1.00  0.110          O  
ATOM    909  CB  SER A  56      25.355   9.951   7.551  1.00  0.160          C  
ATOM    910  OG  SER A  56      24.428   8.940   7.320  1.00  0.160          O  
ATOM    911  H   SER A  56      26.665   8.375   6.058  1.00  0.140          H  
ATOM    912  HA  SER A  56      27.337  10.182   8.280  1.00  0.130          H  
ATOM    913 1HB  SER A  56      25.015  10.588   8.326  1.00  0.190          H  
ATOM    914 2HB  SER A  56      25.460  10.543   6.668  1.00  0.190          H  
ATOM    915  HG  SER A  56      24.615   8.596   6.429  1.00  0.190          H  
ATOM    916  N   ALA A  57      26.211   8.845  10.314  1.00  0.100          N  
ATOM    917  CA  ALA A  57      26.086   7.832  11.360  1.00  0.100          C  
ATOM    918  C   ALA A  57      24.997   6.784  11.053  1.00  0.080          C  
ATOM    919  O   ALA A  57      25.222   5.603  11.352  1.00  0.090          O  
ATOM    920  CB  ALA A  57      25.879   8.481  12.708  1.00  0.140          C  
ATOM    921  H   ALA A  57      26.128   9.836  10.512  1.00  0.120          H  
ATOM    922  HA  ALA A  57      27.029   7.300  11.409  1.00  0.120          H  
ATOM    923 1HB  ALA A  57      25.861   7.716  13.476  1.00  0.170          H  
ATOM    924 2HB  ALA A  57      26.706   9.160  12.910  1.00  0.170          H  
ATOM    925 3HB  ALA A  57      24.982   9.037  12.772  1.00  0.170          H  
ATOM    926  N   PRO A  58      23.803   7.139  10.506  1.00  0.080          N  
ATOM    927  CA  PRO A  58      22.813   6.172  10.086  1.00  0.080          C  
ATOM    928  C   PRO A  58      23.335   5.214   9.009  1.00  0.080          C  
ATOM    929  O   PRO A  58      22.903   4.065   8.963  1.00  0.080          O  
ATOM    930  CB  PRO A  58      21.681   7.061   9.549  1.00  0.120          C  
ATOM    931  CG  PRO A  58      21.840   8.371  10.289  1.00  0.120          C  
ATOM    932  CD  PRO A  58      23.312   8.555  10.452  1.00  0.120          C  
ATOM    933  HA  PRO A  58      22.471   5.609  10.967  1.00  0.100          H  
ATOM    934 1HB  PRO A  58      21.780   7.171   8.454  1.00  0.140          H  
ATOM    935 2HB  PRO A  58      20.705   6.584   9.745  1.00  0.140          H  
ATOM    936 1HG  PRO A  58      21.371   9.189   9.740  1.00  0.140          H  
ATOM    937 2HG  PRO A  58      21.322   8.320  11.260  1.00  0.140          H  
ATOM    938 1HD  PRO A  58      23.685   9.091   9.610  1.00  0.140          H  
ATOM    939 2HD  PRO A  58      23.454   9.092  11.367  1.00  0.140          H  
ATOM    940  N   ASP A  59      24.341   5.617   8.223  1.00  0.080          N  
ATOM    941  CA  ASP A  59      24.841   4.745   7.182  1.00  0.080          C  
ATOM    942  C   ASP A  59      25.900   3.857   7.750  1.00  0.070          C  
ATOM    943  O   ASP A  59      26.036   2.716   7.331  1.00  0.070          O  
ATOM    944  CB  ASP A  59      25.456   5.523   6.058  1.00  0.110          C  
ATOM    945  CG  ASP A  59      24.572   6.340   5.315  1.00  0.110          C  
ATOM    946  OD1 ASP A  59      23.560   5.856   4.867  1.00  0.110          O  
ATOM    947  OD2 ASP A  59      24.917   7.518   5.162  1.00  0.110          O  
ATOM    948  H   ASP A  59      24.767   6.539   8.287  1.00  0.100          H  
ATOM    949  HA  ASP A  59      24.024   4.132   6.802  1.00  0.100          H  
ATOM    950 1HB  ASP A  59      26.136   6.192   6.508  1.00  0.130          H  
ATOM    951 2HB  ASP A  59      25.993   4.855   5.400  1.00  0.130          H  
ATOM    952  N   LEU A  60      26.670   4.364   8.702  1.00  0.080          N  
ATOM    953  CA  LEU A  60      27.695   3.538   9.300  1.00  0.080          C  
ATOM    954  C   LEU A  60      27.022   2.368   9.988  1.00  0.070          C  
ATOM    955  O   LEU A  60      27.488   1.236   9.890  1.00  0.070          O  
ATOM    956  CB  LEU A  60      28.520   4.347  10.311  1.00  0.110          C  
ATOM    957  CG  LEU A  60      29.461   5.430   9.726  1.00  0.110          C  
ATOM    958  CD1 LEU A  60      29.991   6.298  10.840  1.00  0.110          C  
ATOM    959  CD2 LEU A  60      30.634   4.762   9.014  1.00  0.110          C  
ATOM    960  H   LEU A  60      26.550   5.343   8.970  1.00  0.100          H  
ATOM    961  HA  LEU A  60      28.335   3.148   8.516  1.00  0.100          H  
ATOM    962 1HB  LEU A  60      27.825   4.848  10.984  1.00  0.130          H  
ATOM    963 2HB  LEU A  60      29.118   3.658  10.894  1.00  0.130          H  
ATOM    964  HG  LEU A  60      28.906   6.059   9.028  1.00  0.130          H  
ATOM    965 1HD1 LEU A  60      30.646   7.060  10.417  1.00  0.130          H  
ATOM    966 2HD1 LEU A  60      29.178   6.780  11.354  1.00  0.130          H  
ATOM    967 3HD1 LEU A  60      30.547   5.689  11.544  1.00  0.130          H  
ATOM    968 1HD2 LEU A  60      31.292   5.533   8.614  1.00  0.130          H  
ATOM    969 2HD2 LEU A  60      31.186   4.147   9.721  1.00  0.130          H  
ATOM    970 3HD2 LEU A  60      30.286   4.144   8.208  1.00  0.130          H  
ATOM    971  N   ARG A  61      25.900   2.621  10.659  1.00  0.070          N  
ATOM    972  CA  ARG A  61      25.187   1.541  11.324  1.00  0.070          C  
ATOM    973  C   ARG A  61      24.653   0.487  10.334  1.00  0.060          C  
ATOM    974  O   ARG A  61      24.808  -0.722  10.574  1.00  0.070          O  
ATOM    975  CB  ARG A  61      24.099   2.141  12.194  1.00  0.100          C  
ATOM    976  CG  ARG A  61      24.672   2.806  13.464  1.00  0.100          C  
ATOM    977  CD  ARG A  61      23.641   3.186  14.458  1.00  0.100          C  
ATOM    978  NE  ARG A  61      22.891   4.380  14.057  1.00  0.100          N  
ATOM    979  CZ  ARG A  61      23.244   5.661  14.369  1.00  0.100          C  
ATOM    980  NH1 ARG A  61      24.310   5.951  15.079  1.00  0.100          N  
ATOM    981  NH2 ARG A  61      22.516   6.666  13.983  1.00  0.100          N  
ATOM    982  H   ARG A  61      25.578   3.593  10.732  1.00  0.080          H  
ATOM    983  HA  ARG A  61      25.891   1.043  11.988  1.00  0.080          H  
ATOM    984 1HB  ARG A  61      23.547   2.898  11.630  1.00  0.120          H  
ATOM    985 2HB  ARG A  61      23.402   1.366  12.494  1.00  0.120          H  
ATOM    986 1HG  ARG A  61      25.366   2.119  13.945  1.00  0.120          H  
ATOM    987 2HG  ARG A  61      25.208   3.709  13.173  1.00  0.120          H  
ATOM    988 1HD  ARG A  61      22.929   2.365  14.562  1.00  0.120          H  
ATOM    989 2HD  ARG A  61      24.110   3.372  15.418  1.00  0.120          H  
ATOM    990  HE  ARG A  61      22.044   4.253  13.509  1.00  0.120          H  
ATOM    991 1HH1 ARG A  61      24.930   5.237  15.421  1.00  0.120          H  
ATOM    992 2HH1 ARG A  61      24.464   6.955  15.294  1.00  0.120          H  
ATOM    993 1HH2 ARG A  61      21.658   6.512  13.434  1.00  0.120          H  
ATOM    994 2HH2 ARG A  61      22.812   7.609  14.273  1.00  0.120          H  
ATOM    995  N   ILE A  62      24.081   0.934   9.206  1.00  0.060          N  
ATOM    996  CA  ILE A  62      23.579   0.007   8.197  1.00  0.050          C  
ATOM    997  C   ILE A  62      24.720  -0.730   7.492  1.00  0.050          C  
ATOM    998  O   ILE A  62      24.634  -1.941   7.263  1.00  0.050          O  
ATOM    999  CB  ILE A  62      22.720   0.735   7.128  1.00  0.070          C  
ATOM   1000  CG1 ILE A  62      21.437   1.394   7.758  1.00  0.070          C  
ATOM   1001  CG2 ILE A  62      22.336  -0.250   5.989  1.00  0.070          C  
ATOM   1002  CD1 ILE A  62      20.445   0.484   8.413  1.00  0.070          C  
ATOM   1003  H   ILE A  62      23.945   1.942   9.071  1.00  0.070          H  
ATOM   1004  HA  ILE A  62      22.973  -0.743   8.693  1.00  0.060          H  
ATOM   1005  HB  ILE A  62      23.301   1.556   6.720  1.00  0.090          H  
ATOM   1006 1HG1 ILE A  62      21.753   2.074   8.521  1.00  0.090          H  
ATOM   1007 2HG1 ILE A  62      20.935   1.963   6.985  1.00  0.090          H  
ATOM   1008 1HG2 ILE A  62      21.749   0.273   5.237  1.00  0.090          H  
ATOM   1009 2HG2 ILE A  62      23.222  -0.658   5.514  1.00  0.090          H  
ATOM   1010 3HG2 ILE A  62      21.765  -1.052   6.399  1.00  0.090          H  
ATOM   1011 1HD1 ILE A  62      19.639   1.091   8.820  1.00  0.090          H  
ATOM   1012 2HD1 ILE A  62      20.035  -0.233   7.710  1.00  0.090          H  
ATOM   1013 3HD1 ILE A  62      20.935  -0.019   9.209  1.00  0.090          H  
ATOM   1014  N   GLN A  63      25.771  -0.004   7.100  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      26.875  -0.617   6.389  1.00  0.080          C  
ATOM   1016  C   GLN A  63      27.561  -1.648   7.267  1.00  0.070          C  
ATOM   1017  O   GLN A  63      27.896  -2.722   6.781  1.00  0.080          O  
ATOM   1018  CB  GLN A  63      27.911   0.425   5.954  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      29.024  -0.121   5.021  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      28.481  -0.492   3.653  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      27.990   0.420   2.959  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      28.570  -1.767   3.266  1.00  0.110          N  
ATOM   1023  H   GLN A  63      25.802   0.991   7.292  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      26.481  -1.120   5.508  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      27.402   1.232   5.433  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      28.382   0.858   6.839  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      29.790   0.636   4.887  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      29.472  -1.019   5.460  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      28.239  -2.098   2.348  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      29.054  -2.461   3.857  1.00  0.130          H  
ATOM   1031  N   ARG A  64      27.747  -1.353   8.564  1.00  0.080          N  
ATOM   1032  CA  ARG A  64      28.393  -2.303   9.459  1.00  0.080          C  
ATOM   1033  C   ARG A  64      27.567  -3.578   9.561  1.00  0.060          C  
ATOM   1034  O   ARG A  64      28.129  -4.673   9.495  1.00  0.060          O  
ATOM   1035  CB  ARG A  64      28.637  -1.654  10.806  1.00  0.110          C  
ATOM   1036  CG  ARG A  64      29.752  -0.596  10.763  1.00  0.110          C  
ATOM   1037  CD  ARG A  64      29.849   0.194  12.008  1.00  0.110          C  
ATOM   1038  NE  ARG A  64      30.882   1.226  11.896  1.00  0.110          N  
ATOM   1039  CZ  ARG A  64      31.046   2.270  12.738  1.00  0.110          C  
ATOM   1040  NH1 ARG A  64      30.242   2.431  13.772  1.00  0.110          N  
ATOM   1041  NH2 ARG A  64      32.022   3.136  12.519  1.00  0.110          N  
ATOM   1042  H   ARG A  64      27.474  -0.439   8.938  1.00  0.100          H  
ATOM   1043  HA  ARG A  64      29.365  -2.559   9.038  1.00  0.100          H  
ATOM   1044 1HB  ARG A  64      27.720  -1.168  11.146  1.00  0.130          H  
ATOM   1045 2HB  ARG A  64      28.907  -2.412  11.538  1.00  0.130          H  
ATOM   1046 1HG  ARG A  64      30.703  -1.108  10.631  1.00  0.130          H  
ATOM   1047 2HG  ARG A  64      29.605   0.078   9.926  1.00  0.130          H  
ATOM   1048 1HD  ARG A  64      28.889   0.680  12.190  1.00  0.130          H  
ATOM   1049 2HD  ARG A  64      30.099  -0.460  12.842  1.00  0.130          H  
ATOM   1050  HE  ARG A  64      31.527   1.147  11.119  1.00  0.130          H  
ATOM   1051 1HH1 ARG A  64      29.497   1.773  13.944  1.00  0.130          H  
ATOM   1052 2HH1 ARG A  64      30.372   3.214  14.397  1.00  0.130          H  
ATOM   1053 1HH2 ARG A  64      32.640   3.013  11.727  1.00  0.130          H  
ATOM   1054 2HH2 ARG A  64      32.156   3.919  13.141  1.00  0.130          H  
ATOM   1055  N   PHE A  65      26.234  -3.454   9.655  1.00  0.050          N  
ATOM   1056  CA  PHE A  65      25.391  -4.640   9.651  1.00  0.060          C  
ATOM   1057  C   PHE A  65      25.629  -5.447   8.400  1.00  0.060          C  
ATOM   1058  O   PHE A  65      25.901  -6.646   8.458  1.00  0.100          O  
ATOM   1059  CB  PHE A  65      23.920  -4.256   9.707  1.00  0.080          C  
ATOM   1060  CG  PHE A  65      22.927  -5.381   9.411  1.00  0.080          C  
ATOM   1061  CD1 PHE A  65      22.615  -6.356  10.331  1.00  0.080          C  
ATOM   1062  CD2 PHE A  65      22.279  -5.418   8.172  1.00  0.080          C  
ATOM   1063  CE1 PHE A  65      21.699  -7.349  10.029  1.00  0.080          C  
ATOM   1064  CE2 PHE A  65      21.366  -6.404   7.871  1.00  0.080          C  
ATOM   1065  CZ  PHE A  65      21.082  -7.371   8.798  1.00  0.080          C  
ATOM   1066  H   PHE A  65      25.802  -2.528   9.761  1.00  0.060          H  
ATOM   1067  HA  PHE A  65      25.641  -5.250  10.517  1.00  0.070          H  
ATOM   1068 1HB  PHE A  65      23.709  -3.869  10.691  1.00  0.100          H  
ATOM   1069 2HB  PHE A  65      23.741  -3.453   9.005  1.00  0.100          H  
ATOM   1070  HD1 PHE A  65      23.091  -6.343  11.293  1.00  0.100          H  
ATOM   1071  HD2 PHE A  65      22.502  -4.649   7.435  1.00  0.100          H  
ATOM   1072  HE1 PHE A  65      21.469  -8.119  10.763  1.00  0.100          H  
ATOM   1073  HE2 PHE A  65      20.871  -6.417   6.896  1.00  0.100          H  
ATOM   1074  HZ  PHE A  65      20.369  -8.154   8.563  1.00  0.100          H  
ATOM   1075  N   LEU A  66      25.547  -4.801   7.247  1.00  0.060          N  
ATOM   1076  CA  LEU A  66      25.699  -5.554   6.028  1.00  0.080          C  
ATOM   1077  C   LEU A  66      27.083  -6.190   5.914  1.00  0.090          C  
ATOM   1078  O   LEU A  66      27.191  -7.378   5.614  1.00  0.150          O  
ATOM   1079  CB  LEU A  66      25.448  -4.620   4.840  1.00  0.100          C  
ATOM   1080  CG  LEU A  66      23.985  -4.113   4.652  1.00  0.100          C  
ATOM   1081  CD1 LEU A  66      23.992  -3.007   3.607  1.00  0.100          C  
ATOM   1082  CD2 LEU A  66      23.061  -5.285   4.214  1.00  0.100          C  
ATOM   1083  H   LEU A  66      25.349  -3.795   7.229  1.00  0.070          H  
ATOM   1084  HA  LEU A  66      24.969  -6.356   6.033  1.00  0.100          H  
ATOM   1085 1HB  LEU A  66      26.085  -3.740   4.967  1.00  0.120          H  
ATOM   1086 2HB  LEU A  66      25.754  -5.128   3.927  1.00  0.120          H  
ATOM   1087  HG  LEU A  66      23.618  -3.692   5.584  1.00  0.120          H  
ATOM   1088 1HD1 LEU A  66      22.980  -2.629   3.466  1.00  0.120          H  
ATOM   1089 2HD1 LEU A  66      24.638  -2.192   3.944  1.00  0.120          H  
ATOM   1090 3HD1 LEU A  66      24.371  -3.395   2.674  1.00  0.120          H  
ATOM   1091 1HD2 LEU A  66      22.050  -4.920   4.075  1.00  0.120          H  
ATOM   1092 2HD2 LEU A  66      23.421  -5.701   3.278  1.00  0.120          H  
ATOM   1093 3HD2 LEU A  66      23.047  -6.064   4.967  1.00  0.120          H  
ATOM   1094  N   ASP A  67      28.146  -5.465   6.272  1.00  0.080          N  
ATOM   1095  CA  ASP A  67      29.486  -6.029   6.160  1.00  0.110          C  
ATOM   1096  C   ASP A  67      29.669  -7.257   7.047  1.00  0.100          C  
ATOM   1097  O   ASP A  67      30.284  -8.240   6.626  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      30.568  -4.998   6.532  1.00  0.140          C  
ATOM   1099  CG  ASP A  67      30.812  -3.841   5.493  1.00  0.140          C  
ATOM   1100  OD1 ASP A  67      30.343  -3.908   4.368  1.00  0.140          O  
ATOM   1101  OD2 ASP A  67      31.487  -2.914   5.856  1.00  0.140          O  
ATOM   1102  H   ASP A  67      28.029  -4.494   6.557  1.00  0.100          H  
ATOM   1103  HA  ASP A  67      29.640  -6.330   5.125  1.00  0.130          H  
ATOM   1104 1HB  ASP A  67      30.282  -4.539   7.485  1.00  0.170          H  
ATOM   1105 2HB  ASP A  67      31.509  -5.520   6.703  1.00  0.170          H  
ATOM   1106  N   ASP A  68      29.104  -7.238   8.256  1.00  0.090          N  
ATOM   1107  CA  ASP A  68      29.262  -8.385   9.136  1.00  0.090          C  
ATOM   1108  C   ASP A  68      28.379  -9.565   8.751  1.00  0.100          C  
ATOM   1109  O   ASP A  68      28.844 -10.703   8.686  1.00  0.110          O  
ATOM   1110  CB  ASP A  68      28.952  -7.983  10.573  1.00  0.130          C  
ATOM   1111  CG  ASP A  68      30.012  -7.069  11.204  1.00  0.130          C  
ATOM   1112  OD1 ASP A  68      31.126  -7.015  10.733  1.00  0.130          O  
ATOM   1113  OD2 ASP A  68      29.676  -6.414  12.168  1.00  0.130          O  
ATOM   1114  H   ASP A  68      28.639  -6.386   8.592  1.00  0.110          H  
ATOM   1115  HA  ASP A  68      30.301  -8.708   9.084  1.00  0.110          H  
ATOM   1116 1HB  ASP A  68      27.994  -7.452  10.581  1.00  0.150          H  
ATOM   1117 2HB  ASP A  68      28.837  -8.876  11.184  1.00  0.150          H  
ATOM   1118  N   TYR A  69      27.126  -9.318   8.409  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      26.241 -10.430   8.110  1.00  0.280          C  
ATOM   1120  C   TYR A  69      26.564 -11.071   6.772  1.00  0.190          C  
ATOM   1121  O   TYR A  69      26.367 -12.277   6.582  1.00  0.200          O  
ATOM   1122  CB  TYR A  69      24.797  -9.982   8.287  1.00  0.350          C  
ATOM   1123  CG  TYR A  69      24.481  -9.969   9.772  1.00  0.350          C  
ATOM   1124  CD1 TYR A  69      24.768  -8.867  10.555  1.00  0.350          C  
ATOM   1125  CD2 TYR A  69      23.926 -11.085  10.357  1.00  0.350          C  
ATOM   1126  CE1 TYR A  69      24.517  -8.879  11.894  1.00  0.350          C  
ATOM   1127  CE2 TYR A  69      23.674 -11.093  11.705  1.00  0.350          C  
ATOM   1128  CZ  TYR A  69      23.970  -9.993  12.475  1.00  0.350          C  
ATOM   1129  OH  TYR A  69      23.725 -10.009  13.829  1.00  0.350          O  
ATOM   1130  H   TYR A  69      26.765  -8.357   8.406  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      26.412 -11.193   8.867  1.00  0.340          H  
ATOM   1132 1HB  TYR A  69      24.656  -8.973   7.884  1.00  0.420          H  
ATOM   1133 2HB  TYR A  69      24.117 -10.661   7.779  1.00  0.420          H  
ATOM   1134  HD1 TYR A  69      25.201  -7.996  10.127  1.00  0.420          H  
ATOM   1135  HD2 TYR A  69      23.696 -11.969   9.758  1.00  0.420          H  
ATOM   1136  HE1 TYR A  69      24.756  -8.016  12.488  1.00  0.420          H  
ATOM   1137  HE2 TYR A  69      23.247 -11.979  12.164  1.00  0.420          H  
ATOM   1138  HH  TYR A  69      24.065  -9.213  14.228  1.00  0.420          H  
ATOM   1139  N   LEU A  70      27.138 -10.295   5.865  1.00  0.160          N  
ATOM   1140  CA  LEU A  70      27.519 -10.799   4.567  1.00  0.130          C  
ATOM   1141  C   LEU A  70      28.966 -11.291   4.560  1.00  0.170          C  
ATOM   1142  O   LEU A  70      29.480 -11.652   3.499  1.00  0.260          O  
ATOM   1143  CB  LEU A  70      27.302  -9.712   3.499  1.00  0.190          C  
ATOM   1144  CG  LEU A  70      25.815  -9.198   3.333  1.00  0.190          C  
ATOM   1145  CD1 LEU A  70      25.782  -8.108   2.239  1.00  0.190          C  
ATOM   1146  CD2 LEU A  70      24.866 -10.364   3.017  1.00  0.190          C  
ATOM   1147  H   LEU A  70      27.258  -9.295   6.043  1.00  0.190          H  
ATOM   1148  HA  LEU A  70      26.905 -11.654   4.329  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      27.916  -8.857   3.773  1.00  0.230          H  
ATOM   1150 2HB  LEU A  70      27.651 -10.056   2.542  1.00  0.230          H  
ATOM   1151  HG  LEU A  70      25.492  -8.734   4.266  1.00  0.230          H  
ATOM   1152 1HD1 LEU A  70      24.771  -7.722   2.130  1.00  0.230          H  
ATOM   1153 2HD1 LEU A  70      26.453  -7.297   2.528  1.00  0.230          H  
ATOM   1154 3HD1 LEU A  70      26.111  -8.543   1.293  1.00  0.230          H  
ATOM   1155 1HD2 LEU A  70      23.869  -9.980   2.932  1.00  0.230          H  
ATOM   1156 2HD2 LEU A  70      25.157 -10.842   2.091  1.00  0.230          H  
ATOM   1157 3HD2 LEU A  70      24.879 -11.096   3.815  1.00  0.230          H  
ATOM   1158  N   ALA A  71      29.626 -11.313   5.726  1.00  0.160          N  
ATOM   1159  CA  ALA A  71      31.006 -11.737   5.778  1.00  0.260          C  
ATOM   1160  C   ALA A  71      31.119 -13.128   5.202  1.00  0.400          C  
ATOM   1161  O   ALA A  71      30.291 -13.994   5.473  1.00  1.180          O  
ATOM   1162  CB  ALA A  71      31.516 -11.702   7.206  1.00  0.320          C  
ATOM   1163  H   ALA A  71      29.175 -11.035   6.602  1.00  0.190          H  
ATOM   1164  HA  ALA A  71      31.603 -11.060   5.169  1.00  0.310          H  
ATOM   1165 1HB  ALA A  71      32.559 -12.017   7.227  1.00  0.390          H  
ATOM   1166 2HB  ALA A  71      31.428 -10.683   7.591  1.00  0.390          H  
ATOM   1167 3HB  ALA A  71      30.917 -12.374   7.818  1.00  0.390          H  
ATOM   1168  N   ASP A  72      32.155 -13.330   4.406  1.00  0.420          N  
ATOM   1169  CA  ASP A  72      32.487 -14.583   3.736  1.00  0.370          C  
ATOM   1170  C   ASP A  72      31.469 -15.050   2.680  1.00  0.260          C  
ATOM   1171  O   ASP A  72      31.574 -16.171   2.174  1.00  0.300          O  
ATOM   1172  CB  ASP A  72      32.732 -15.688   4.768  1.00  0.540          C  
ATOM   1173  CG  ASP A  72      33.927 -15.369   5.677  1.00  0.540          C  
ATOM   1174  OD1 ASP A  72      34.893 -14.808   5.193  1.00  0.540          O  
ATOM   1175  OD2 ASP A  72      33.869 -15.689   6.841  1.00  0.540          O  
ATOM   1176  H   ASP A  72      32.789 -12.554   4.256  1.00  0.500          H  
ATOM   1177  HA  ASP A  72      33.429 -14.424   3.212  1.00  0.440          H  
ATOM   1178 1HB  ASP A  72      31.848 -15.847   5.379  1.00  0.650          H  
ATOM   1179 2HB  ASP A  72      32.935 -16.624   4.249  1.00  0.650          H  
ATOM   1180  N   CYS A  73      30.508 -14.204   2.308  1.00  0.210          N  
ATOM   1181  CA  CYS A  73      29.579 -14.572   1.246  1.00  0.250          C  
ATOM   1182  C   CYS A  73      30.152 -14.027  -0.064  1.00  0.190          C  
ATOM   1183  O   CYS A  73      31.186 -13.357  -0.060  1.00  0.190          O  
ATOM   1184  CB  CYS A  73      28.156 -14.066   1.488  1.00  0.330          C  
ATOM   1185  SG  CYS A  73      27.865 -12.409   1.047  1.00  0.330          S  
ATOM   1186  H   CYS A  73      30.414 -13.291   2.766  1.00  0.250          H  
ATOM   1187  HA  CYS A  73      29.529 -15.658   1.173  1.00  0.300          H  
ATOM   1188 1HB  CYS A  73      27.438 -14.685   0.977  1.00  0.400          H  
ATOM   1189 2HB  CYS A  73      27.949 -14.148   2.552  1.00  0.400          H  
ATOM   1190  HG  CYS A  73      28.717 -11.868   1.956  1.00  0.400          H  
ATOM   1191  N   ASP A  74      29.468 -14.279  -1.179  1.00  0.160          N  
ATOM   1192  CA  ASP A  74      29.930 -13.870  -2.511  1.00  0.140          C  
ATOM   1193  C   ASP A  74      30.208 -12.375  -2.741  1.00  0.150          C  
ATOM   1194  O   ASP A  74      30.966 -12.039  -3.653  1.00  0.180          O  
ATOM   1195  CB  ASP A  74      28.916 -14.288  -3.588  1.00  0.200          C  
ATOM   1196  CG  ASP A  74      28.881 -15.792  -3.917  1.00  0.200          C  
ATOM   1197  OD1 ASP A  74      29.748 -16.513  -3.496  1.00  0.200          O  
ATOM   1198  OD2 ASP A  74      27.967 -16.198  -4.630  1.00  0.200          O  
ATOM   1199  H   ASP A  74      28.621 -14.843  -1.109  1.00  0.190          H  
ATOM   1200  HA  ASP A  74      30.862 -14.403  -2.700  1.00  0.170          H  
ATOM   1201 1HB  ASP A  74      27.915 -13.988  -3.261  1.00  0.240          H  
ATOM   1202 2HB  ASP A  74      29.126 -13.737  -4.505  1.00  0.240          H  
ATOM   1203  N   GLU A  75      29.567 -11.486  -1.990  1.00  0.130          N  
ATOM   1204  CA  GLU A  75      29.738 -10.046  -2.212  1.00  0.110          C  
ATOM   1205  C   GLU A  75      29.470  -9.226  -0.950  1.00  0.120          C  
ATOM   1206  O   GLU A  75      28.729  -9.636  -0.064  1.00  0.230          O  
ATOM   1207  CB  GLU A  75      28.837  -9.607  -3.387  1.00  0.160          C  
ATOM   1208  CG  GLU A  75      28.922  -8.135  -3.826  1.00  0.160          C  
ATOM   1209  CD  GLU A  75      30.280  -7.656  -4.255  1.00  0.160          C  
ATOM   1210  OE1 GLU A  75      31.108  -7.455  -3.387  1.00  0.160          O  
ATOM   1211  OE2 GLU A  75      30.484  -7.459  -5.427  1.00  0.160          O  
ATOM   1212  H   GLU A  75      29.011 -11.832  -1.217  1.00  0.160          H  
ATOM   1213  HA  GLU A  75      30.774  -9.871  -2.502  1.00  0.130          H  
ATOM   1214 1HB  GLU A  75      29.077 -10.209  -4.262  1.00  0.190          H  
ATOM   1215 2HB  GLU A  75      27.801  -9.809  -3.146  1.00  0.190          H  
ATOM   1216 1HG  GLU A  75      28.276  -8.052  -4.682  1.00  0.190          H  
ATOM   1217 2HG  GLU A  75      28.535  -7.492  -3.062  1.00  0.190          H  
ATOM   1218  N   HIS A  76      30.066  -8.040  -0.885  1.00  0.110          N  
ATOM   1219  CA  HIS A  76      29.937  -7.139   0.258  1.00  0.130          C  
ATOM   1220  C   HIS A  76      29.620  -5.709  -0.213  1.00  0.140          C  
ATOM   1221  O   HIS A  76      30.492  -4.837  -0.132  1.00  0.160          O  
ATOM   1222  CB  HIS A  76      31.249  -7.148   1.058  1.00  0.170          C  
ATOM   1223  CG  HIS A  76      31.688  -8.539   1.498  1.00  0.170          C  
ATOM   1224  ND1 HIS A  76      32.327  -9.417   0.635  1.00  0.170          N  
ATOM   1225  CD2 HIS A  76      31.592  -9.189   2.681  1.00  0.170          C  
ATOM   1226  CE1 HIS A  76      32.593 -10.541   1.262  1.00  0.170          C  
ATOM   1227  NE2 HIS A  76      32.179 -10.433   2.506  1.00  0.170          N  
ATOM   1228  H   HIS A  76      30.636  -7.758  -1.690  1.00  0.130          H  
ATOM   1229  HA  HIS A  76      29.140  -7.481   0.920  1.00  0.160          H  
ATOM   1230 1HB  HIS A  76      32.047  -6.712   0.456  1.00  0.210          H  
ATOM   1231 2HB  HIS A  76      31.133  -6.528   1.951  1.00  0.210          H  
ATOM   1232  HD1 HIS A  76      32.621  -9.219  -0.299  1.00  0.210          H  
ATOM   1233  HD2 HIS A  76      31.172  -8.908   3.653  1.00  0.210          H  
ATOM   1234  HE1 HIS A  76      33.084 -11.364   0.741  1.00  0.210          H  
ATOM   1235  N   PRO A  77      28.410  -5.455  -0.762  1.00  0.210          N  
ATOM   1236  CA  PRO A  77      28.000  -4.235  -1.442  1.00  0.280          C  
ATOM   1237  C   PRO A  77      28.136  -3.035  -0.540  1.00  0.160          C  
ATOM   1238  O   PRO A  77      27.842  -3.133   0.655  1.00  0.170          O  
ATOM   1239  CB  PRO A  77      26.502  -4.477  -1.686  1.00  0.420          C  
ATOM   1240  CG  PRO A  77      26.340  -5.966  -1.638  1.00  0.420          C  
ATOM   1241  CD  PRO A  77      27.294  -6.407  -0.586  1.00  0.420          C  
ATOM   1242  HA  PRO A  77      28.568  -4.114  -2.377  1.00  0.340          H  
ATOM   1243 1HB  PRO A  77      25.910  -3.959  -0.914  1.00  0.500          H  
ATOM   1244 2HB  PRO A  77      26.206  -4.043  -2.640  1.00  0.500          H  
ATOM   1245 1HG  PRO A  77      25.317  -6.249  -1.415  1.00  0.500          H  
ATOM   1246 2HG  PRO A  77      26.564  -6.409  -2.586  1.00  0.500          H  
ATOM   1247 1HD  PRO A  77      26.850  -6.262   0.398  1.00  0.500          H  
ATOM   1248 2HD  PRO A  77      27.539  -7.428  -0.773  1.00  0.500          H  
ATOM   1249  N   GLN A  78      28.524  -1.905  -1.103  1.00  0.180          N  
ATOM   1250  CA  GLN A  78      28.606  -0.703  -0.304  1.00  0.200          C  
ATOM   1251  C   GLN A  78      27.425   0.193  -0.619  1.00  0.170          C  
ATOM   1252  O   GLN A  78      26.984   0.258  -1.766  1.00  0.240          O  
ATOM   1253  CB  GLN A  78      29.945  -0.011  -0.548  1.00  0.270          C  
ATOM   1254  CG  GLN A  78      31.145  -0.909  -0.194  1.00  0.270          C  
ATOM   1255  CD  GLN A  78      31.209  -1.202   1.295  1.00  0.270          C  
ATOM   1256  OE1 GLN A  78      31.359  -0.254   2.096  1.00  0.270          O  
ATOM   1257  NE2 GLN A  78      31.069  -2.494   1.670  1.00  0.270          N  
ATOM   1258  H   GLN A  78      28.757  -1.876  -2.086  1.00  0.220          H  
ATOM   1259  HA  GLN A  78      28.544  -0.965   0.740  1.00  0.240          H  
ATOM   1260 1HB  GLN A  78      30.024   0.281  -1.593  1.00  0.330          H  
ATOM   1261 2HB  GLN A  78      29.998   0.900   0.054  1.00  0.330          H  
ATOM   1262 1HG  GLN A  78      31.052  -1.861  -0.717  1.00  0.330          H  
ATOM   1263 2HG  GLN A  78      32.066  -0.409  -0.486  1.00  0.330          H  
ATOM   1264 1HE2 GLN A  78      31.055  -2.785   2.672  1.00  0.330          H  
ATOM   1265 2HE2 GLN A  78      30.932  -3.237   0.970  1.00  0.330          H  
ATOM   1266  N   LEU A  79      26.966   0.925   0.382  1.00  0.140          N  
ATOM   1267  CA  LEU A  79      25.884   1.873   0.205  1.00  0.140          C  
ATOM   1268  C   LEU A  79      26.455   3.007  -0.644  1.00  0.090          C  
ATOM   1269  O   LEU A  79      27.623   3.343  -0.461  1.00  0.130          O  
ATOM   1270  CB  LEU A  79      25.449   2.433   1.576  1.00  0.200          C  
ATOM   1271  CG  LEU A  79      24.859   1.425   2.632  1.00  0.200          C  
ATOM   1272  CD1 LEU A  79      24.663   2.169   3.955  1.00  0.200          C  
ATOM   1273  CD2 LEU A  79      23.554   0.820   2.148  1.00  0.200          C  
ATOM   1274  H   LEU A  79      27.380   0.788   1.309  1.00  0.170          H  
ATOM   1275  HA  LEU A  79      25.062   1.372  -0.283  1.00  0.170          H  
ATOM   1276 1HB  LEU A  79      26.319   2.902   2.039  1.00  0.240          H  
ATOM   1277 2HB  LEU A  79      24.702   3.210   1.409  1.00  0.240          H  
ATOM   1278  HG  LEU A  79      25.562   0.624   2.802  1.00  0.240          H  
ATOM   1279 1HD1 LEU A  79      24.293   1.479   4.688  1.00  0.240          H  
ATOM   1280 2HD1 LEU A  79      25.622   2.571   4.294  1.00  0.240          H  
ATOM   1281 3HD1 LEU A  79      23.953   2.989   3.830  1.00  0.240          H  
ATOM   1282 1HD2 LEU A  79      23.176   0.129   2.899  1.00  0.240          H  
ATOM   1283 2HD2 LEU A  79      22.825   1.600   1.981  1.00  0.240          H  
ATOM   1284 3HD2 LEU A  79      23.735   0.285   1.238  1.00  0.240          H  
ATOM   1285  N   PRO A  80      25.692   3.647  -1.549  1.00  0.100          N  
ATOM   1286  CA  PRO A  80      26.144   4.777  -2.333  1.00  0.100          C  
ATOM   1287  C   PRO A  80      26.688   5.817  -1.381  1.00  0.100          C  
ATOM   1288  O   PRO A  80      26.060   6.111  -0.367  1.00  0.100          O  
ATOM   1289  CB  PRO A  80      24.851   5.240  -3.017  1.00  0.150          C  
ATOM   1290  CG  PRO A  80      24.039   3.988  -3.130  1.00  0.150          C  
ATOM   1291  CD  PRO A  80      24.352   3.213  -1.849  1.00  0.150          C  
ATOM   1292  HA  PRO A  80      26.908   4.447  -3.054  1.00  0.120          H  
ATOM   1293 1HB  PRO A  80      24.360   6.017  -2.417  1.00  0.180          H  
ATOM   1294 2HB  PRO A  80      25.079   5.689  -3.996  1.00  0.180          H  
ATOM   1295 1HG  PRO A  80      22.973   4.239  -3.233  1.00  0.180          H  
ATOM   1296 2HG  PRO A  80      24.316   3.433  -4.040  1.00  0.180          H  
ATOM   1297 1HD  PRO A  80      23.683   3.462  -1.038  1.00  0.180          H  
ATOM   1298 2HD  PRO A  80      24.365   2.166  -2.092  1.00  0.180          H  
ATOM   1299  N   ARG A  81      27.830   6.400  -1.734  1.00  0.100          N  
ATOM   1300  CA  ARG A  81      28.457   7.383  -0.861  1.00  0.110          C  
ATOM   1301  C   ARG A  81      28.157   8.815  -1.295  1.00  0.120          C  
ATOM   1302  O   ARG A  81      28.300   9.745  -0.504  1.00  0.180          O  
ATOM   1303  CB  ARG A  81      29.952   7.097  -0.761  1.00  0.150          C  
ATOM   1304  CG  ARG A  81      30.223   5.735  -0.078  1.00  0.150          C  
ATOM   1305  CD  ARG A  81      31.656   5.378   0.089  1.00  0.150          C  
ATOM   1306  NE  ARG A  81      31.794   4.022   0.698  1.00  0.150          N  
ATOM   1307  CZ  ARG A  81      32.962   3.398   0.994  1.00  0.150          C  
ATOM   1308  NH1 ARG A  81      34.108   4.000   0.756  1.00  0.150          N  
ATOM   1309  NH2 ARG A  81      32.975   2.171   1.523  1.00  0.150          N  
ATOM   1310  H   ARG A  81      28.289   6.114  -2.585  1.00  0.120          H  
ATOM   1311  HA  ARG A  81      28.049   7.252   0.142  1.00  0.130          H  
ATOM   1312 1HB  ARG A  81      30.403   7.086  -1.752  1.00  0.180          H  
ATOM   1313 2HB  ARG A  81      30.441   7.878  -0.179  1.00  0.180          H  
ATOM   1314 1HG  ARG A  81      29.788   5.770   0.901  1.00  0.180          H  
ATOM   1315 2HG  ARG A  81      29.743   4.940  -0.649  1.00  0.180          H  
ATOM   1316 1HD  ARG A  81      32.149   5.378  -0.884  1.00  0.180          H  
ATOM   1317 2HD  ARG A  81      32.134   6.105   0.748  1.00  0.180          H  
ATOM   1318  HE  ARG A  81      30.935   3.523   0.906  1.00  0.180          H  
ATOM   1319 1HH1 ARG A  81      34.123   4.924   0.357  1.00  0.180          H  
ATOM   1320 2HH1 ARG A  81      34.978   3.537   0.978  1.00  0.180          H  
ATOM   1321 1HH2 ARG A  81      32.114   1.634   1.713  1.00  0.180          H  
ATOM   1322 2HH2 ARG A  81      33.855   1.728   1.734  1.00  0.180          H  
ATOM   1323  N   THR A  82      27.764   9.006  -2.552  1.00  0.110          N  
ATOM   1324  CA  THR A  82      27.415  10.343  -3.012  1.00  0.120          C  
ATOM   1325  C   THR A  82      25.937  10.351  -3.327  1.00  0.110          C  
ATOM   1326  O   THR A  82      25.491   9.706  -4.282  1.00  0.110          O  
ATOM   1327  CB  THR A  82      28.215  10.775  -4.262  1.00  0.160          C  
ATOM   1328  OG1 THR A  82      29.612  10.781  -3.960  1.00  0.160          O  
ATOM   1329  CG2 THR A  82      27.797  12.191  -4.700  1.00  0.160          C  
ATOM   1330  H   THR A  82      27.683   8.233  -3.190  1.00  0.130          H  
ATOM   1331  HA  THR A  82      27.596  11.063  -2.215  1.00  0.140          H  
ATOM   1332  HB  THR A  82      28.028  10.075  -5.075  1.00  0.200          H  
ATOM   1333  HG1 THR A  82      29.911   9.883  -3.806  1.00  0.200          H  
ATOM   1334 1HG2 THR A  82      28.372  12.485  -5.578  1.00  0.200          H  
ATOM   1335 2HG2 THR A  82      26.735  12.214  -4.946  1.00  0.200          H  
ATOM   1336 3HG2 THR A  82      27.996  12.887  -3.890  1.00  0.200          H  
ATOM   1337  N   THR A  83      25.179  11.078  -2.524  1.00  0.100          N  
ATOM   1338  CA  THR A  83      23.746  11.136  -2.699  1.00  0.100          C  
ATOM   1339  C   THR A  83      23.240  12.557  -2.588  1.00  0.100          C  
ATOM   1340  O   THR A  83      23.818  13.385  -1.880  1.00  0.120          O  
ATOM   1341  CB  THR A  83      23.013  10.274  -1.638  1.00  0.140          C  
ATOM   1342  OG1 THR A  83      23.276  10.811  -0.329  1.00  0.140          O  
ATOM   1343  CG2 THR A  83      23.488   8.818  -1.680  1.00  0.140          C  
ATOM   1344  H   THR A  83      25.609  11.581  -1.759  1.00  0.120          H  
ATOM   1345  HA  THR A  83      23.507  10.765  -3.691  1.00  0.120          H  
ATOM   1346  HB  THR A  83      21.938  10.307  -1.831  1.00  0.170          H  
ATOM   1347  HG1 THR A  83      22.780  11.629  -0.210  1.00  0.170          H  
ATOM   1348 1HG2 THR A  83      22.950   8.241  -0.929  1.00  0.170          H  
ATOM   1349 2HG2 THR A  83      23.294   8.406  -2.652  1.00  0.170          H  
ATOM   1350 3HG2 THR A  83      24.554   8.760  -1.473  1.00  0.170          H  
ATOM   1351  N   LEU A  84      22.087  12.795  -3.183  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      21.391  14.056  -3.037  1.00  0.110          C  
ATOM   1353  C   LEU A  84      20.506  13.963  -1.825  1.00  0.100          C  
ATOM   1354  O   LEU A  84      19.430  13.364  -1.858  1.00  0.100          O  
ATOM   1355  CB  LEU A  84      20.595  14.357  -4.318  1.00  0.140          C  
ATOM   1356  CG  LEU A  84      19.747  15.647  -4.383  1.00  0.140          C  
ATOM   1357  CD1 LEU A  84      20.617  16.889  -4.206  1.00  0.140          C  
ATOM   1358  CD2 LEU A  84      19.066  15.669  -5.742  1.00  0.140          C  
ATOM   1359  H   LEU A  84      21.718  12.055  -3.778  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      22.109  14.833  -2.846  1.00  0.130          H  
ATOM   1361 1HB  LEU A  84      21.305  14.402  -5.142  1.00  0.170          H  
ATOM   1362 2HB  LEU A  84      19.930  13.524  -4.510  1.00  0.170          H  
ATOM   1363  HG  LEU A  84      18.991  15.642  -3.591  1.00  0.170          H  
ATOM   1364 1HD1 LEU A  84      19.993  17.780  -4.277  1.00  0.170          H  
ATOM   1365 2HD1 LEU A  84      21.100  16.875  -3.234  1.00  0.170          H  
ATOM   1366 3HD1 LEU A  84      21.367  16.912  -4.979  1.00  0.170          H  
ATOM   1367 1HD2 LEU A  84      18.464  16.557  -5.821  1.00  0.170          H  
ATOM   1368 2HD2 LEU A  84      19.819  15.670  -6.527  1.00  0.170          H  
ATOM   1369 3HD2 LEU A  84      18.434  14.786  -5.848  1.00  0.170          H  
ATOM   1370  N   VAL A  85      20.980  14.556  -0.743  1.00  0.110          N  
ATOM   1371  CA  VAL A  85      20.318  14.444   0.537  1.00  0.110          C  
ATOM   1372  C   VAL A  85      19.196  15.441   0.682  1.00  0.110          C  
ATOM   1373  O   VAL A  85      19.401  16.650   0.583  1.00  0.120          O  
ATOM   1374  CB  VAL A  85      21.353  14.657   1.668  1.00  0.150          C  
ATOM   1375  CG1 VAL A  85      20.682  14.639   3.048  1.00  0.150          C  
ATOM   1376  CG2 VAL A  85      22.422  13.555   1.584  1.00  0.150          C  
ATOM   1377  H   VAL A  85      21.849  15.075  -0.812  1.00  0.130          H  
ATOM   1378  HA  VAL A  85      19.901  13.439   0.627  1.00  0.130          H  
ATOM   1379  HB  VAL A  85      21.819  15.635   1.545  1.00  0.180          H  
ATOM   1380 1HG1 VAL A  85      21.447  14.810   3.793  1.00  0.180          H  
ATOM   1381 2HG1 VAL A  85      19.940  15.427   3.123  1.00  0.180          H  
ATOM   1382 3HG1 VAL A  85      20.202  13.674   3.219  1.00  0.180          H  
ATOM   1383 1HG2 VAL A  85      23.164  13.707   2.370  1.00  0.180          H  
ATOM   1384 2HG2 VAL A  85      21.948  12.585   1.714  1.00  0.180          H  
ATOM   1385 3HG2 VAL A  85      22.915  13.590   0.613  1.00  0.180          H  
ATOM   1386  N   LEU A  86      18.010  14.950   0.996  1.00  0.100          N  
ATOM   1387  CA  LEU A  86      16.875  15.825   1.182  1.00  0.130          C  
ATOM   1388  C   LEU A  86      16.861  16.442   2.555  1.00  0.130          C  
ATOM   1389  O   LEU A  86      16.011  16.116   3.374  1.00  0.190          O  
ATOM   1390  CB  LEU A  86      15.557  15.079   1.005  1.00  0.170          C  
ATOM   1391  CG  LEU A  86      15.248  14.473  -0.346  1.00  0.170          C  
ATOM   1392  CD1 LEU A  86      13.990  13.721  -0.200  1.00  0.170          C  
ATOM   1393  CD2 LEU A  86      15.090  15.556  -1.383  1.00  0.170          C  
ATOM   1394  H   LEU A  86      17.884  13.937   1.064  1.00  0.120          H  
ATOM   1395  HA  LEU A  86      16.955  16.621   0.471  1.00  0.160          H  
ATOM   1396 1HB  LEU A  86      15.536  14.264   1.730  1.00  0.200          H  
ATOM   1397 2HB  LEU A  86      14.743  15.765   1.245  1.00  0.200          H  
ATOM   1398  HG  LEU A  86      16.038  13.779  -0.651  1.00  0.200          H  
ATOM   1399 1HD1 LEU A  86      13.733  13.275  -1.147  1.00  0.200          H  
ATOM   1400 2HD1 LEU A  86      14.127  12.960   0.535  1.00  0.200          H  
ATOM   1401 3HD1 LEU A  86      13.196  14.389   0.126  1.00  0.200          H  
ATOM   1402 1HD2 LEU A  86      14.834  15.118  -2.310  1.00  0.200          H  
ATOM   1403 2HD2 LEU A  86      14.304  16.230  -1.079  1.00  0.200          H  
ATOM   1404 3HD2 LEU A  86      16.014  16.097  -1.501  1.00  0.200          H  
ATOM   1405  N   ASP A  87      17.770  17.369   2.808  1.00  0.120          N  
ATOM   1406  CA  ASP A  87      17.860  17.982   4.130  1.00  0.150          C  
ATOM   1407  C   ASP A  87      16.696  18.922   4.492  1.00  0.180          C  
ATOM   1408  O   ASP A  87      16.568  19.309   5.660  1.00  0.400          O  
ATOM   1409  CB  ASP A  87      19.218  18.663   4.341  1.00  0.200          C  
ATOM   1410  CG  ASP A  87      19.582  19.733   3.339  1.00  0.200          C  
ATOM   1411  OD1 ASP A  87      20.007  19.364   2.269  1.00  0.200          O  
ATOM   1412  OD2 ASP A  87      19.423  20.896   3.609  1.00  0.200          O  
ATOM   1413  H   ASP A  87      18.451  17.586   2.064  1.00  0.140          H  
ATOM   1414  HA  ASP A  87      17.829  17.167   4.856  1.00  0.180          H  
ATOM   1415 1HB  ASP A  87      19.243  19.103   5.335  1.00  0.240          H  
ATOM   1416 2HB  ASP A  87      19.995  17.900   4.297  1.00  0.240          H  
ATOM   1417  N   GLU A  88      15.866  19.306   3.511  1.00  0.130          N  
ATOM   1418  CA  GLU A  88      14.743  20.191   3.806  1.00  0.140          C  
ATOM   1419  C   GLU A  88      13.430  19.688   3.161  1.00  0.140          C  
ATOM   1420  O   GLU A  88      13.447  19.189   2.025  1.00  0.160          O  
ATOM   1421  CB  GLU A  88      15.028  21.620   3.308  1.00  0.190          C  
ATOM   1422  CG  GLU A  88      15.121  21.791   1.781  1.00  0.190          C  
ATOM   1423  CD  GLU A  88      15.478  23.215   1.363  1.00  0.190          C  
ATOM   1424  OE1 GLU A  88      15.426  24.073   2.206  1.00  0.190          O  
ATOM   1425  OE2 GLU A  88      15.853  23.439   0.218  1.00  0.190          O  
ATOM   1426  H   GLU A  88      16.039  18.963   2.579  1.00  0.160          H  
ATOM   1427  HA  GLU A  88      14.665  20.241   4.879  1.00  0.170          H  
ATOM   1428 1HB  GLU A  88      14.252  22.294   3.668  1.00  0.230          H  
ATOM   1429 2HB  GLU A  88      15.976  21.959   3.731  1.00  0.230          H  
ATOM   1430 1HG  GLU A  88      15.852  21.097   1.390  1.00  0.230          H  
ATOM   1431 2HG  GLU A  88      14.153  21.549   1.350  1.00  0.230          H  
ATOM   1432  N   PRO A  89      12.274  19.857   3.841  1.00  0.130          N  
ATOM   1433  CA  PRO A  89      10.948  19.522   3.360  1.00  0.180          C  
ATOM   1434  C   PRO A  89      10.601  20.218   2.062  1.00  0.160          C  
ATOM   1435  O   PRO A  89      10.918  21.395   1.875  1.00  0.160          O  
ATOM   1436  CB  PRO A  89      10.038  20.036   4.482  1.00  0.270          C  
ATOM   1437  CG  PRO A  89      10.885  20.007   5.716  1.00  0.270          C  
ATOM   1438  CD  PRO A  89      12.278  20.352   5.247  1.00  0.270          C  
ATOM   1439  HA  PRO A  89      10.872  18.433   3.253  1.00  0.220          H  
ATOM   1440 1HB  PRO A  89       9.672  21.044   4.234  1.00  0.320          H  
ATOM   1441 2HB  PRO A  89       9.151  19.387   4.557  1.00  0.320          H  
ATOM   1442 1HG  PRO A  89      10.499  20.728   6.454  1.00  0.320          H  
ATOM   1443 2HG  PRO A  89      10.825  19.019   6.184  1.00  0.320          H  
ATOM   1444 1HD  PRO A  89      12.470  21.437   5.292  1.00  0.320          H  
ATOM   1445 2HD  PRO A  89      12.943  19.762   5.895  1.00  0.320          H  
ATOM   1446  N   GLY A  90       9.911  19.500   1.181  1.00  0.160          N  
ATOM   1447  CA  GLY A  90       9.461  20.061  -0.089  1.00  0.160          C  
ATOM   1448  C   GLY A  90      10.479  19.958  -1.223  1.00  0.160          C  
ATOM   1449  O   GLY A  90      10.128  20.143  -2.395  1.00  0.180          O  
ATOM   1450  H   GLY A  90       9.676  18.520   1.416  1.00  0.190          H  
ATOM   1451 1HA  GLY A  90       8.543  19.552  -0.387  1.00  0.190          H  
ATOM   1452 2HA  GLY A  90       9.198  21.107   0.063  1.00  0.190          H  
ATOM   1453  N   LEU A  91      11.735  19.659  -0.903  1.00  0.160          N  
ATOM   1454  CA  LEU A  91      12.753  19.600  -1.931  1.00  0.150          C  
ATOM   1455  C   LEU A  91      12.448  18.473  -2.926  1.00  0.140          C  
ATOM   1456  O   LEU A  91      12.531  18.664  -4.137  1.00  0.150          O  
ATOM   1457  CB  LEU A  91      14.099  19.412  -1.244  1.00  0.210          C  
ATOM   1458  CG  LEU A  91      15.342  19.396  -2.089  1.00  0.210          C  
ATOM   1459  CD1 LEU A  91      15.530  20.713  -2.804  1.00  0.210          C  
ATOM   1460  CD2 LEU A  91      16.498  19.112  -1.208  1.00  0.210          C  
ATOM   1461  H   LEU A  91      12.018  19.493   0.074  1.00  0.190          H  
ATOM   1462  HA  LEU A  91      12.744  20.549  -2.460  1.00  0.180          H  
ATOM   1463 1HB  LEU A  91      14.213  20.224  -0.541  1.00  0.260          H  
ATOM   1464 2HB  LEU A  91      14.066  18.496  -0.666  1.00  0.260          H  
ATOM   1465  HG  LEU A  91      15.257  18.640  -2.812  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  91      16.442  20.660  -3.375  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  91      14.695  20.911  -3.471  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  91      15.608  21.520  -2.074  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  91      17.412  19.065  -1.792  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  91      16.582  19.881  -0.458  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  91      16.332  18.197  -0.740  1.00  0.260          H  
ATOM   1472  N   ALA A  92      12.020  17.312  -2.416  1.00  0.150          N  
ATOM   1473  CA  ALA A  92      11.707  16.154  -3.260  1.00  0.180          C  
ATOM   1474  C   ALA A  92      10.617  16.479  -4.267  1.00  0.160          C  
ATOM   1475  O   ALA A  92      10.616  15.940  -5.377  1.00  0.200          O  
ATOM   1476  CB  ALA A  92      11.262  14.981  -2.428  1.00  0.240          C  
ATOM   1477  H   ALA A  92      11.949  17.236  -1.410  1.00  0.180          H  
ATOM   1478  HA  ALA A  92      12.605  15.880  -3.803  1.00  0.220          H  
ATOM   1479 1HB  ALA A  92      11.068  14.127  -3.078  1.00  0.290          H  
ATOM   1480 2HB  ALA A  92      12.018  14.735  -1.745  1.00  0.290          H  
ATOM   1481 3HB  ALA A  92      10.357  15.247  -1.884  1.00  0.290          H  
ATOM   1482  N   ARG A  93       9.669  17.339  -3.880  1.00  0.160          N  
ATOM   1483  CA  ARG A  93       8.600  17.727  -4.781  1.00  0.170          C  
ATOM   1484  C   ARG A  93       9.211  18.528  -5.923  1.00  0.150          C  
ATOM   1485  O   ARG A  93       8.977  18.243  -7.099  1.00  0.170          O  
ATOM   1486  CB  ARG A  93       7.584  18.592  -4.029  1.00  0.230          C  
ATOM   1487  CG  ARG A  93       6.368  19.140  -4.802  1.00  0.230          C  
ATOM   1488  CD  ARG A  93       5.438  18.090  -5.259  1.00  0.230          C  
ATOM   1489  NE  ARG A  93       4.890  17.300  -4.140  1.00  0.230          N  
ATOM   1490  CZ  ARG A  93       3.811  17.578  -3.370  1.00  0.230          C  
ATOM   1491  NH1 ARG A  93       3.068  18.654  -3.518  1.00  0.230          N  
ATOM   1492  NH2 ARG A  93       3.535  16.700  -2.439  1.00  0.230          N  
ATOM   1493  H   ARG A  93       9.682  17.730  -2.945  1.00  0.190          H  
ATOM   1494  HA  ARG A  93       8.120  16.829  -5.168  1.00  0.200          H  
ATOM   1495 1HB  ARG A  93       7.203  18.026  -3.181  1.00  0.280          H  
ATOM   1496 2HB  ARG A  93       8.090  19.455  -3.622  1.00  0.280          H  
ATOM   1497 1HG  ARG A  93       5.816  19.815  -4.149  1.00  0.280          H  
ATOM   1498 2HG  ARG A  93       6.713  19.690  -5.677  1.00  0.280          H  
ATOM   1499 1HD  ARG A  93       4.612  18.563  -5.778  1.00  0.280          H  
ATOM   1500 2HD  ARG A  93       5.946  17.410  -5.943  1.00  0.280          H  
ATOM   1501  HE  ARG A  93       5.368  16.416  -3.896  1.00  0.280          H  
ATOM   1502 1HH1 ARG A  93       3.286  19.346  -4.214  1.00  0.280          H  
ATOM   1503 2HH1 ARG A  93       2.281  18.816  -2.887  1.00  0.280          H  
ATOM   1504 1HH2 ARG A  93       4.161  15.879  -2.374  1.00  0.280          H  
ATOM   1505 2HH2 ARG A  93       2.756  16.828  -1.809  1.00  0.280          H  
ATOM   1506  N   GLY A  94      10.051  19.510  -5.574  1.00  0.120          N  
ATOM   1507  CA  GLY A  94      10.711  20.369  -6.561  1.00  0.140          C  
ATOM   1508  C   GLY A  94      11.597  19.583  -7.526  1.00  0.140          C  
ATOM   1509  O   GLY A  94      11.668  19.876  -8.719  1.00  0.250          O  
ATOM   1510  H   GLY A  94      10.195  19.693  -4.573  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       9.960  20.928  -7.117  1.00  0.170          H  
ATOM   1512 2HA  GLY A  94      11.324  21.091  -6.032  1.00  0.170          H  
ATOM   1513  N   LEU A  95      12.214  18.531  -7.007  1.00  0.100          N  
ATOM   1514  CA  LEU A  95      13.114  17.677  -7.763  1.00  0.110          C  
ATOM   1515  C   LEU A  95      12.387  16.646  -8.668  1.00  0.090          C  
ATOM   1516  O   LEU A  95      13.038  15.954  -9.471  1.00  0.110          O  
ATOM   1517  CB  LEU A  95      14.008  16.909  -6.757  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      15.037  17.722  -5.848  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      15.589  16.844  -4.806  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      16.139  18.130  -6.607  1.00  0.150          C  
ATOM   1521  H   LEU A  95      12.123  18.385  -5.995  1.00  0.120          H  
ATOM   1522  HA  LEU A  95      13.725  18.320  -8.383  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      13.355  16.339  -6.100  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      14.603  16.218  -7.331  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      14.561  18.584  -5.403  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      16.322  17.377  -4.216  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      14.787  16.526  -4.175  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      16.073  15.987  -5.266  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      16.836  18.637  -5.965  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      16.597  17.254  -7.002  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      15.817  18.785  -7.393  1.00  0.180          H  
ATOM   1532  N   SER A  96      11.046  16.534  -8.541  1.00  0.090          N  
ATOM   1533  CA  SER A  96      10.270  15.529  -9.273  1.00  0.080          C  
ATOM   1534  C   SER A  96       9.825  15.933 -10.684  1.00  0.100          C  
ATOM   1535  O   SER A  96       9.435  15.069 -11.473  1.00  0.100          O  
ATOM   1536  CB  SER A  96       9.033  15.146  -8.467  1.00  0.120          C  
ATOM   1537  OG  SER A  96       9.371  14.491  -7.263  1.00  0.120          O  
ATOM   1538  H   SER A  96      10.532  17.166  -7.919  1.00  0.110          H  
ATOM   1539  HA  SER A  96      10.896  14.642  -9.365  1.00  0.100          H  
ATOM   1540 1HB  SER A  96       8.455  16.041  -8.245  1.00  0.140          H  
ATOM   1541 2HB  SER A  96       8.400  14.495  -9.068  1.00  0.140          H  
ATOM   1542  HG  SER A  96       9.807  15.158  -6.684  1.00  0.140          H  
ATOM   1543  N   LEU A  97       9.878  17.222 -11.022  1.00  0.110          N  
ATOM   1544  CA  LEU A  97       9.485  17.693 -12.349  1.00  0.120          C  
ATOM   1545  C   LEU A  97      10.544  18.635 -12.931  1.00  0.110          C  
ATOM   1546  O   LEU A  97      11.145  19.405 -12.187  1.00  0.120          O  
ATOM   1547  CB  LEU A  97       8.116  18.407 -12.291  1.00  0.160          C  
ATOM   1548  CG  LEU A  97       6.879  17.528 -11.927  1.00  0.160          C  
ATOM   1549  CD1 LEU A  97       5.699  18.406 -11.637  1.00  0.160          C  
ATOM   1550  CD2 LEU A  97       6.520  16.624 -13.113  1.00  0.160          C  
ATOM   1551  H   LEU A  97      10.182  17.913 -10.341  1.00  0.130          H  
ATOM   1552  HA  LEU A  97       9.388  16.820 -12.971  1.00  0.140          H  
ATOM   1553 1HB  LEU A  97       8.185  19.191 -11.538  1.00  0.200          H  
ATOM   1554 2HB  LEU A  97       7.917  18.889 -13.251  1.00  0.200          H  
ATOM   1555  HG  LEU A  97       7.096  16.927 -11.045  1.00  0.200          H  
ATOM   1556 1HD1 LEU A  97       4.842  17.786 -11.391  1.00  0.200          H  
ATOM   1557 2HD1 LEU A  97       5.923  19.065 -10.798  1.00  0.200          H  
ATOM   1558 3HD1 LEU A  97       5.482  18.997 -12.523  1.00  0.200          H  
ATOM   1559 1HD2 LEU A  97       5.655  16.035 -12.845  1.00  0.200          H  
ATOM   1560 2HD2 LEU A  97       6.284  17.229 -13.992  1.00  0.200          H  
ATOM   1561 3HD2 LEU A  97       7.342  15.960 -13.348  1.00  0.200          H  
ATOM   1562  N   PRO A  98      10.743  18.678 -14.266  1.00  0.110          N  
ATOM   1563  CA  PRO A  98      11.698  19.542 -14.952  1.00  0.120          C  
ATOM   1564  C   PRO A  98      11.589  20.979 -14.497  1.00  0.120          C  
ATOM   1565  O   PRO A  98      10.494  21.533 -14.427  1.00  0.140          O  
ATOM   1566  CB  PRO A  98      11.254  19.388 -16.402  1.00  0.180          C  
ATOM   1567  CG  PRO A  98      10.708  17.988 -16.468  1.00  0.180          C  
ATOM   1568  CD  PRO A  98      10.010  17.781 -15.164  1.00  0.180          C  
ATOM   1569  HA  PRO A  98      12.718  19.169 -14.910  1.00  0.140          H  
ATOM   1570 1HB  PRO A  98      10.506  20.155 -16.657  1.00  0.220          H  
ATOM   1571 2HB  PRO A  98      12.113  19.554 -17.069  1.00  0.220          H  
ATOM   1572 1HG  PRO A  98      10.029  17.881 -17.333  1.00  0.220          H  
ATOM   1573 2HG  PRO A  98      11.534  17.275 -16.620  1.00  0.220          H  
ATOM   1574 1HD  PRO A  98       8.938  18.027 -15.228  1.00  0.220          H  
ATOM   1575 2HD  PRO A  98      10.210  16.750 -14.894  1.00  0.220          H  
ATOM   1576  N   VAL A  99      12.729  21.627 -14.244  1.00  0.140          N  
ATOM   1577  CA  VAL A  99      12.673  23.024 -13.811  1.00  0.220          C  
ATOM   1578  C   VAL A  99      12.009  23.925 -14.852  1.00  0.210          C  
ATOM   1579  O   VAL A  99      11.583  25.034 -14.524  1.00  0.280          O  
ATOM   1580  CB  VAL A  99      14.068  23.584 -13.449  1.00  0.280          C  
ATOM   1581  CG1 VAL A  99      14.615  22.838 -12.267  1.00  0.280          C  
ATOM   1582  CG2 VAL A  99      15.028  23.453 -14.649  1.00  0.280          C  
ATOM   1583  H   VAL A  99      13.616  21.118 -14.293  1.00  0.170          H  
ATOM   1584  HA  VAL A  99      12.072  23.059 -12.902  1.00  0.260          H  
ATOM   1585  HB  VAL A  99      13.969  24.632 -13.167  1.00  0.330          H  
ATOM   1586 1HG1 VAL A  99      15.593  23.234 -11.992  1.00  0.330          H  
ATOM   1587 2HG1 VAL A  99      13.932  22.935 -11.421  1.00  0.330          H  
ATOM   1588 3HG1 VAL A  99      14.702  21.811 -12.544  1.00  0.330          H  
ATOM   1589 1HG2 VAL A  99      16.001  23.855 -14.376  1.00  0.330          H  
ATOM   1590 2HG2 VAL A  99      15.139  22.407 -14.928  1.00  0.330          H  
ATOM   1591 3HG2 VAL A  99      14.641  24.010 -15.501  1.00  0.330          H  
ATOM   1592  N   ASP A 100      11.957  23.468 -16.103  1.00  0.160          N  
ATOM   1593  CA  ASP A 100      11.357  24.185 -17.200  1.00  0.180          C  
ATOM   1594  C   ASP A 100      10.015  23.612 -17.691  1.00  0.180          C  
ATOM   1595  O   ASP A 100       9.573  23.952 -18.794  1.00  0.200          O  
ATOM   1596  CB  ASP A 100      12.376  24.282 -18.327  1.00  0.240          C  
ATOM   1597  CG  ASP A 100      12.818  22.933 -18.814  1.00  0.240          C  
ATOM   1598  OD1 ASP A 100      12.335  21.934 -18.304  1.00  0.240          O  
ATOM   1599  OD2 ASP A 100      13.663  22.883 -19.668  1.00  0.240          O  
ATOM   1600  H   ASP A 100      12.336  22.545 -16.311  1.00  0.190          H  
ATOM   1601  HA  ASP A 100      11.164  25.201 -16.859  1.00  0.220          H  
ATOM   1602 1HB  ASP A 100      11.944  24.834 -19.163  1.00  0.290          H  
ATOM   1603 2HB  ASP A 100      13.248  24.836 -17.981  1.00  0.290          H  
ATOM   1604  N   GLY A 101       9.316  22.805 -16.878  1.00  0.150          N  
ATOM   1605  CA  GLY A 101       8.023  22.303 -17.345  1.00  0.160          C  
ATOM   1606  C   GLY A 101       7.190  21.558 -16.300  1.00  0.130          C  
ATOM   1607  O   GLY A 101       7.639  21.259 -15.200  1.00  0.150          O  
ATOM   1608  H   GLY A 101       9.698  22.510 -15.975  1.00  0.180          H  
ATOM   1609 1HA  GLY A 101       7.441  23.143 -17.723  1.00  0.190          H  
ATOM   1610 2HA  GLY A 101       8.197  21.643 -18.194  1.00  0.190          H  
ATOM   1611  N   ASP A 102       5.944  21.272 -16.675  1.00  0.120          N  
ATOM   1612  CA  ASP A 102       4.967  20.621 -15.807  1.00  0.120          C  
ATOM   1613  C   ASP A 102       4.640  19.179 -16.179  1.00  0.080          C  
ATOM   1614  O   ASP A 102       3.610  18.646 -15.754  1.00  0.100          O  
ATOM   1615  CB  ASP A 102       3.707  21.468 -15.808  1.00  0.170          C  
ATOM   1616  CG  ASP A 102       3.959  22.846 -15.173  1.00  0.170          C  
ATOM   1617  OD1 ASP A 102       4.686  22.955 -14.204  1.00  0.170          O  
ATOM   1618  OD2 ASP A 102       3.411  23.801 -15.638  1.00  0.170          O  
ATOM   1619  H   ASP A 102       5.648  21.557 -17.598  1.00  0.140          H  
ATOM   1620  HA  ASP A 102       5.371  20.615 -14.794  1.00  0.140          H  
ATOM   1621 1HB  ASP A 102       3.369  21.618 -16.837  1.00  0.200          H  
ATOM   1622 2HB  ASP A 102       2.905  20.959 -15.287  1.00  0.200          H  
ATOM   1623  N   GLU A 103       5.508  18.563 -16.979  1.00  0.070          N  
ATOM   1624  CA  GLU A 103       5.348  17.181 -17.430  1.00  0.130          C  
ATOM   1625  C   GLU A 103       6.677  16.445 -17.524  1.00  0.110          C  
ATOM   1626  O   GLU A 103       7.655  16.960 -18.067  1.00  0.150          O  
ATOM   1627  CB  GLU A 103       4.651  17.131 -18.800  1.00  0.160          C  
ATOM   1628  CG  GLU A 103       4.496  15.709 -19.388  1.00  0.160          C  
ATOM   1629  CD  GLU A 103       3.652  15.657 -20.649  1.00  0.160          C  
ATOM   1630  OE1 GLU A 103       3.529  16.663 -21.302  1.00  0.160          O  
ATOM   1631  OE2 GLU A 103       3.066  14.615 -20.916  1.00  0.160          O  
ATOM   1632  H   GLU A 103       6.327  19.074 -17.275  1.00  0.080          H  
ATOM   1633  HA  GLU A 103       4.725  16.651 -16.708  1.00  0.160          H  
ATOM   1634 1HB  GLU A 103       3.651  17.562 -18.710  1.00  0.190          H  
ATOM   1635 2HB  GLU A 103       5.207  17.734 -19.515  1.00  0.190          H  
ATOM   1636 1HG  GLU A 103       5.490  15.355 -19.659  1.00  0.190          H  
ATOM   1637 2HG  GLU A 103       4.123  15.034 -18.634  1.00  0.190          H  
ATOM   1638  N   PHE A 104       6.676  15.212 -17.029  1.00  0.090          N  
ATOM   1639  CA  PHE A 104       7.816  14.304 -17.046  1.00  0.100          C  
ATOM   1640  C   PHE A 104       7.429  12.890 -17.452  1.00  0.080          C  
ATOM   1641  O   PHE A 104       6.413  12.354 -17.000  1.00  0.090          O  
ATOM   1642  CB  PHE A 104       8.451  14.230 -15.673  1.00  0.140          C  
ATOM   1643  CG  PHE A 104       9.550  13.238 -15.578  1.00  0.140          C  
ATOM   1644  CD1 PHE A 104      10.826  13.528 -16.035  1.00  0.140          C  
ATOM   1645  CD2 PHE A 104       9.299  11.979 -15.033  1.00  0.140          C  
ATOM   1646  CE1 PHE A 104      11.819  12.581 -15.953  1.00  0.140          C  
ATOM   1647  CE2 PHE A 104      10.290  11.045 -14.950  1.00  0.140          C  
ATOM   1648  CZ  PHE A 104      11.556  11.348 -15.410  1.00  0.140          C  
ATOM   1649  H   PHE A 104       5.823  14.905 -16.552  1.00  0.110          H  
ATOM   1650  HA  PHE A 104       8.545  14.679 -17.766  1.00  0.120          H  
ATOM   1651 1HB  PHE A 104       8.816  15.179 -15.395  1.00  0.160          H  
ATOM   1652 2HB  PHE A 104       7.694  13.959 -14.960  1.00  0.160          H  
ATOM   1653  HD1 PHE A 104      11.037  14.509 -16.466  1.00  0.160          H  
ATOM   1654  HD2 PHE A 104       8.290  11.736 -14.673  1.00  0.160          H  
ATOM   1655  HE1 PHE A 104      12.820  12.807 -16.317  1.00  0.160          H  
ATOM   1656  HE2 PHE A 104      10.070  10.063 -14.523  1.00  0.160          H  
ATOM   1657  HZ  PHE A 104      12.349  10.605 -15.345  1.00  0.160          H  
ATOM   1658  N   HIS A 105       8.265  12.246 -18.260  1.00  0.130          N  
ATOM   1659  CA  HIS A 105       7.991  10.866 -18.621  1.00  0.120          C  
ATOM   1660  C   HIS A 105       9.267  10.053 -18.760  1.00  0.100          C  
ATOM   1661  O   HIS A 105      10.293  10.533 -19.255  1.00  0.240          O  
ATOM   1662  CB  HIS A 105       7.188  10.806 -19.925  1.00  0.170          C  
ATOM   1663  CG  HIS A 105       6.778   9.425 -20.311  1.00  0.170          C  
ATOM   1664  ND1 HIS A 105       7.645   8.534 -20.901  1.00  0.170          N  
ATOM   1665  CD2 HIS A 105       5.598   8.780 -20.194  1.00  0.170          C  
ATOM   1666  CE1 HIS A 105       7.021   7.393 -21.119  1.00  0.170          C  
ATOM   1667  NE2 HIS A 105       5.775   7.517 -20.703  1.00  0.170          N  
ATOM   1668  H   HIS A 105       9.082  12.704 -18.641  1.00  0.160          H  
ATOM   1669  HA  HIS A 105       7.403  10.393 -17.839  1.00  0.140          H  
ATOM   1670 1HB  HIS A 105       6.287  11.414 -19.825  1.00  0.210          H  
ATOM   1671 2HB  HIS A 105       7.780  11.225 -20.737  1.00  0.210          H  
ATOM   1672  HD2 HIS A 105       4.681   9.185 -19.770  1.00  0.210          H  
ATOM   1673  HE1 HIS A 105       7.461   6.501 -21.568  1.00  0.210          H  
ATOM   1674  HE2 HIS A 105       5.065   6.801 -20.745  1.00  0.210          H  
ATOM   1675  N   SER A 106       9.181   8.815 -18.292  1.00  0.100          N  
ATOM   1676  CA  SER A 106      10.242   7.827 -18.334  1.00  0.120          C  
ATOM   1677  C   SER A 106       9.585   6.465 -18.340  1.00  0.090          C  
ATOM   1678  O   SER A 106       8.367   6.351 -18.210  1.00  0.090          O  
ATOM   1679  CB  SER A 106      11.139   7.912 -17.120  1.00  0.160          C  
ATOM   1680  OG  SER A 106      10.479   7.429 -15.965  1.00  0.160          O  
ATOM   1681  H   SER A 106       8.304   8.524 -17.884  1.00  0.120          H  
ATOM   1682  HA  SER A 106      10.820   7.951 -19.251  1.00  0.140          H  
ATOM   1683 1HB  SER A 106      12.052   7.343 -17.289  1.00  0.190          H  
ATOM   1684 2HB  SER A 106      11.426   8.943 -16.973  1.00  0.190          H  
ATOM   1685  HG  SER A 106      11.065   7.659 -15.229  1.00  0.190          H  
ATOM   1686  N   ASP A 107      10.382   5.409 -18.394  1.00  0.110          N  
ATOM   1687  CA  ASP A 107       9.815   4.064 -18.425  1.00  0.160          C  
ATOM   1688  C   ASP A 107       9.424   3.583 -17.028  1.00  0.210          C  
ATOM   1689  O   ASP A 107       8.910   2.479 -16.859  1.00  0.400          O  
ATOM   1690  CB  ASP A 107      10.825   3.091 -19.028  1.00  0.200          C  
ATOM   1691  CG  ASP A 107      11.103   3.344 -20.512  1.00  0.200          C  
ATOM   1692  OD1 ASP A 107      10.280   3.922 -21.187  1.00  0.200          O  
ATOM   1693  OD2 ASP A 107      12.162   2.974 -20.946  1.00  0.200          O  
ATOM   1694  H   ASP A 107      11.380   5.535 -18.484  1.00  0.130          H  
ATOM   1695  HA  ASP A 107       8.920   4.080 -19.048  1.00  0.190          H  
ATOM   1696 1HB  ASP A 107      11.762   3.155 -18.475  1.00  0.240          H  
ATOM   1697 2HB  ASP A 107      10.451   2.073 -18.915  1.00  0.240          H  
ATOM   1698  N   ILE A 108       9.701   4.410 -16.032  1.00  0.170          N  
ATOM   1699  CA  ILE A 108       9.443   4.103 -14.649  1.00  0.210          C  
ATOM   1700  C   ILE A 108       8.180   4.787 -14.122  1.00  0.160          C  
ATOM   1701  O   ILE A 108       7.352   4.134 -13.467  1.00  0.150          O  
ATOM   1702  CB  ILE A 108      10.685   4.488 -13.852  1.00  0.280          C  
ATOM   1703  CG1 ILE A 108      11.865   3.612 -14.338  1.00  0.280          C  
ATOM   1704  CG2 ILE A 108      10.457   4.331 -12.416  1.00  0.280          C  
ATOM   1705  CD1 ILE A 108      13.208   4.039 -13.840  1.00  0.280          C  
ATOM   1706  H   ILE A 108      10.097   5.317 -16.258  1.00  0.200          H  
ATOM   1707  HA  ILE A 108       9.300   3.026 -14.561  1.00  0.250          H  
ATOM   1708  HB  ILE A 108      10.937   5.524 -14.058  1.00  0.330          H  
ATOM   1709 1HG1 ILE A 108      11.691   2.583 -14.023  1.00  0.330          H  
ATOM   1710 2HG1 ILE A 108      11.901   3.637 -15.421  1.00  0.330          H  
ATOM   1711 1HG2 ILE A 108      11.350   4.620 -11.917  1.00  0.330          H  
ATOM   1712 2HG2 ILE A 108       9.649   4.972 -12.091  1.00  0.330          H  
ATOM   1713 3HG2 ILE A 108      10.217   3.292 -12.187  1.00  0.330          H  
ATOM   1714 1HD1 ILE A 108      13.967   3.368 -14.244  1.00  0.330          H  
ATOM   1715 2HD1 ILE A 108      13.403   5.056 -14.175  1.00  0.330          H  
ATOM   1716 3HD1 ILE A 108      13.253   3.997 -12.763  1.00  0.330          H  
ATOM   1717  N   VAL A 109       8.075   6.105 -14.326  1.00  0.160          N  
ATOM   1718  CA  VAL A 109       6.925   6.867 -13.839  1.00  0.140          C  
ATOM   1719  C   VAL A 109       6.624   8.108 -14.673  1.00  0.140          C  
ATOM   1720  O   VAL A 109       7.532   8.846 -15.051  1.00  0.210          O  
ATOM   1721  CB  VAL A 109       7.177   7.240 -12.341  1.00  0.200          C  
ATOM   1722  CG1 VAL A 109       8.453   8.095 -12.206  1.00  0.200          C  
ATOM   1723  CG2 VAL A 109       5.966   8.004 -11.725  1.00  0.200          C  
ATOM   1724  H   VAL A 109       8.798   6.572 -14.871  1.00  0.190          H  
ATOM   1725  HA  VAL A 109       6.048   6.226 -13.897  1.00  0.170          H  
ATOM   1726  HB  VAL A 109       7.336   6.324 -11.789  1.00  0.240          H  
ATOM   1727 1HG1 VAL A 109       8.637   8.311 -11.155  1.00  0.240          H  
ATOM   1728 2HG1 VAL A 109       9.306   7.554 -12.609  1.00  0.240          H  
ATOM   1729 3HG1 VAL A 109       8.339   9.033 -12.741  1.00  0.240          H  
ATOM   1730 1HG2 VAL A 109       6.176   8.220 -10.679  1.00  0.240          H  
ATOM   1731 2HG2 VAL A 109       5.805   8.940 -12.252  1.00  0.240          H  
ATOM   1732 3HG2 VAL A 109       5.078   7.408 -11.789  1.00  0.240          H  
ATOM   1733  N   ALA A 110       5.345   8.375 -14.917  1.00  0.100          N  
ATOM   1734  CA  ALA A 110       4.989   9.633 -15.560  1.00  0.100          C  
ATOM   1735  C   ALA A 110       4.537  10.596 -14.479  1.00  0.100          C  
ATOM   1736  O   ALA A 110       3.848  10.191 -13.534  1.00  0.110          O  
ATOM   1737  CB  ALA A 110       3.907   9.433 -16.603  1.00  0.140          C  
ATOM   1738  H   ALA A 110       4.616   7.707 -14.639  1.00  0.120          H  
ATOM   1739  HA  ALA A 110       5.872  10.049 -16.038  1.00  0.120          H  
ATOM   1740 1HB  ALA A 110       3.670  10.394 -17.062  1.00  0.170          H  
ATOM   1741 2HB  ALA A 110       4.267   8.744 -17.362  1.00  0.170          H  
ATOM   1742 3HB  ALA A 110       3.022   9.024 -16.132  1.00  0.170          H  
ATOM   1743  N   SER A 111       4.839  11.878 -14.626  1.00  0.090          N  
ATOM   1744  CA  SER A 111       4.354  12.807 -13.615  1.00  0.090          C  
ATOM   1745  C   SER A 111       4.004  14.182 -14.155  1.00  0.100          C  
ATOM   1746  O   SER A 111       4.560  14.671 -15.149  1.00  0.110          O  
ATOM   1747  CB  SER A 111       5.354  12.926 -12.482  1.00  0.130          C  
ATOM   1748  OG  SER A 111       6.544  13.502 -12.898  1.00  0.130          O  
ATOM   1749  H   SER A 111       5.404  12.192 -15.418  1.00  0.110          H  
ATOM   1750  HA  SER A 111       3.441  12.389 -13.208  1.00  0.110          H  
ATOM   1751 1HB  SER A 111       4.920  13.514 -11.667  1.00  0.150          H  
ATOM   1752 2HB  SER A 111       5.552  11.938 -12.105  1.00  0.150          H  
ATOM   1753  HG  SER A 111       7.079  13.627 -12.104  1.00  0.150          H  
ATOM   1754  N   TYR A 112       3.031  14.802 -13.479  1.00  0.100          N  
ATOM   1755  CA  TYR A 112       2.501  16.102 -13.877  1.00  0.150          C  
ATOM   1756  C   TYR A 112       2.274  17.108 -12.754  1.00  0.080          C  
ATOM   1757  O   TYR A 112       1.888  16.748 -11.633  1.00  0.100          O  
ATOM   1758  CB  TYR A 112       1.154  15.862 -14.566  1.00  0.190          C  
ATOM   1759  CG  TYR A 112       1.251  15.008 -15.757  1.00  0.190          C  
ATOM   1760  CD1 TYR A 112       1.208  13.615 -15.668  1.00  0.190          C  
ATOM   1761  CD2 TYR A 112       1.395  15.601 -16.936  1.00  0.190          C  
ATOM   1762  CE1 TYR A 112       1.349  12.867 -16.814  1.00  0.190          C  
ATOM   1763  CE2 TYR A 112       1.504  14.881 -18.055  1.00  0.190          C  
ATOM   1764  CZ  TYR A 112       1.498  13.529 -18.025  1.00  0.190          C  
ATOM   1765  OH  TYR A 112       1.677  12.834 -19.206  1.00  0.190          O  
ATOM   1766  H   TYR A 112       2.643  14.314 -12.667  1.00  0.120          H  
ATOM   1767  HA  TYR A 112       3.200  16.546 -14.580  1.00  0.180          H  
ATOM   1768 1HB  TYR A 112       0.476  15.396 -13.881  1.00  0.230          H  
ATOM   1769 2HB  TYR A 112       0.721  16.818 -14.861  1.00  0.230          H  
ATOM   1770  HD1 TYR A 112       1.092  13.122 -14.700  1.00  0.230          H  
ATOM   1771  HD2 TYR A 112       1.433  16.674 -16.985  1.00  0.230          H  
ATOM   1772  HE1 TYR A 112       1.347  11.780 -16.769  1.00  0.230          H  
ATOM   1773  HE2 TYR A 112       1.618  15.395 -18.993  1.00  0.230          H  
ATOM   1774  HH  TYR A 112       2.071  13.449 -19.886  1.00  0.230          H  
ATOM   1775  N   ARG A 113       2.408  18.403 -13.072  1.00  0.080          N  
ATOM   1776  CA  ARG A 113       2.011  19.411 -12.086  1.00  0.110          C  
ATOM   1777  C   ARG A 113       0.541  19.731 -12.297  1.00  0.130          C  
ATOM   1778  O   ARG A 113       0.113  20.086 -13.413  1.00  0.150          O  
ATOM   1779  CB  ARG A 113       2.791  20.713 -12.129  1.00  0.140          C  
ATOM   1780  CG  ARG A 113       2.352  21.674 -11.006  1.00  0.140          C  
ATOM   1781  CD  ARG A 113       3.151  22.912 -10.911  1.00  0.140          C  
ATOM   1782  NE  ARG A 113       3.062  23.668 -12.125  1.00  0.140          N  
ATOM   1783  CZ  ARG A 113       2.060  24.494 -12.480  1.00  0.140          C  
ATOM   1784  NH1 ARG A 113       1.003  24.671 -11.705  1.00  0.140          N  
ATOM   1785  NH2 ARG A 113       2.124  25.106 -13.643  1.00  0.140          N  
ATOM   1786  H   ARG A 113       2.765  18.657 -14.001  1.00  0.100          H  
ATOM   1787  HA  ARG A 113       2.128  18.994 -11.085  1.00  0.130          H  
ATOM   1788 1HB  ARG A 113       3.850  20.551 -12.050  1.00  0.170          H  
ATOM   1789 2HB  ARG A 113       2.603  21.217 -13.059  1.00  0.170          H  
ATOM   1790 1HG  ARG A 113       1.316  21.962 -11.167  1.00  0.170          H  
ATOM   1791 2HG  ARG A 113       2.428  21.154 -10.049  1.00  0.170          H  
ATOM   1792 1HD  ARG A 113       2.801  23.527 -10.085  1.00  0.170          H  
ATOM   1793 2HD  ARG A 113       4.198  22.652 -10.754  1.00  0.170          H  
ATOM   1794  HE  ARG A 113       3.837  23.567 -12.798  1.00  0.170          H  
ATOM   1795 1HH1 ARG A 113       0.924  24.194 -10.825  1.00  0.170          H  
ATOM   1796 2HH1 ARG A 113       0.221  25.242 -12.052  1.00  0.170          H  
ATOM   1797 1HH2 ARG A 113       2.909  24.928 -14.286  1.00  0.170          H  
ATOM   1798 2HH2 ARG A 113       1.365  25.700 -13.963  1.00  0.170          H  
ATOM   1799  N   LEU A 114      -0.226  19.555 -11.228  1.00  0.150          N  
ATOM   1800  CA  LEU A 114      -1.656  19.744 -11.212  1.00  0.170          C  
ATOM   1801  C   LEU A 114      -2.141  20.950 -10.439  1.00  0.120          C  
ATOM   1802  O   LEU A 114      -1.528  21.401  -9.467  1.00  0.120          O  
ATOM   1803  CB  LEU A 114      -2.359  18.501 -10.668  1.00  0.230          C  
ATOM   1804  CG  LEU A 114      -2.668  17.374 -11.649  1.00  0.230          C  
ATOM   1805  CD1 LEU A 114      -1.441  16.837 -12.248  1.00  0.230          C  
ATOM   1806  CD2 LEU A 114      -3.425  16.331 -10.896  1.00  0.230          C  
ATOM   1807  H   LEU A 114       0.194  19.279 -10.339  1.00  0.180          H  
ATOM   1808  HA  LEU A 114      -1.956  19.872 -12.239  1.00  0.200          H  
ATOM   1809 1HB  LEU A 114      -1.748  18.083  -9.869  1.00  0.280          H  
ATOM   1810 2HB  LEU A 114      -3.296  18.814 -10.240  1.00  0.280          H  
ATOM   1811  HG  LEU A 114      -3.264  17.727 -12.439  1.00  0.280          H  
ATOM   1812 1HD1 LEU A 114      -1.698  16.030 -12.924  1.00  0.280          H  
ATOM   1813 2HD1 LEU A 114      -0.938  17.583 -12.804  1.00  0.280          H  
ATOM   1814 3HD1 LEU A 114      -0.794  16.490 -11.466  1.00  0.280          H  
ATOM   1815 1HD2 LEU A 114      -3.688  15.515 -11.562  1.00  0.280          H  
ATOM   1816 2HD2 LEU A 114      -2.818  15.958 -10.082  1.00  0.280          H  
ATOM   1817 3HD2 LEU A 114      -4.324  16.777 -10.496  1.00  0.280          H  
ATOM   1818  N   VAL A 115      -3.335  21.379 -10.804  1.00  0.110          N  
ATOM   1819  CA  VAL A 115      -4.034  22.473 -10.147  1.00  0.150          C  
ATOM   1820  C   VAL A 115      -4.133  22.290  -8.617  1.00  0.130          C  
ATOM   1821  O   VAL A 115      -4.168  23.271  -7.881  1.00  0.240          O  
ATOM   1822  CB  VAL A 115      -5.447  22.596 -10.793  1.00  0.190          C  
ATOM   1823  CG1 VAL A 115      -6.336  21.383 -10.426  1.00  0.190          C  
ATOM   1824  CG2 VAL A 115      -6.121  23.892 -10.367  1.00  0.190          C  
ATOM   1825  H   VAL A 115      -3.718  20.957 -11.654  1.00  0.130          H  
ATOM   1826  HA  VAL A 115      -3.482  23.391 -10.350  1.00  0.180          H  
ATOM   1827  HB  VAL A 115      -5.322  22.587 -11.880  1.00  0.230          H  
ATOM   1828 1HG1 VAL A 115      -7.297  21.488 -10.929  1.00  0.230          H  
ATOM   1829 2HG1 VAL A 115      -5.856  20.466 -10.746  1.00  0.230          H  
ATOM   1830 3HG1 VAL A 115      -6.508  21.343  -9.356  1.00  0.230          H  
ATOM   1831 1HG2 VAL A 115      -7.093  23.971 -10.854  1.00  0.230          H  
ATOM   1832 2HG2 VAL A 115      -6.254  23.898  -9.287  1.00  0.230          H  
ATOM   1833 3HG2 VAL A 115      -5.498  24.738 -10.661  1.00  0.230          H  
ATOM   1834  N   ASN A 116      -4.171  21.050  -8.139  1.00  0.170          N  
ATOM   1835  CA  ASN A 116      -4.269  20.771  -6.726  1.00  0.240          C  
ATOM   1836  C   ASN A 116      -3.104  19.960  -6.138  1.00  0.210          C  
ATOM   1837  O   ASN A 116      -3.253  19.373  -5.063  1.00  0.290          O  
ATOM   1838  CB  ASN A 116      -5.572  20.071  -6.505  1.00  0.310          C  
ATOM   1839  CG  ASN A 116      -5.599  18.836  -7.293  1.00  0.310          C  
ATOM   1840  OD1 ASN A 116      -4.903  18.722  -8.325  1.00  0.310          O  
ATOM   1841  ND2 ASN A 116      -6.367  17.911  -6.862  1.00  0.310          N  
ATOM   1842  H   ASN A 116      -4.160  20.261  -8.778  1.00  0.200          H  
ATOM   1843  HA  ASN A 116      -4.288  21.725  -6.198  1.00  0.290          H  
ATOM   1844 1HB  ASN A 116      -5.705  19.833  -5.447  1.00  0.370          H  
ATOM   1845 2HB  ASN A 116      -6.400  20.708  -6.813  1.00  0.370          H  
ATOM   1846 1HD2 ASN A 116      -6.444  17.057  -7.352  1.00  0.370          H  
ATOM   1847 2HD2 ASN A 116      -6.934  18.074  -6.051  1.00  0.370          H  
ATOM   1848  N   GLY A 117      -1.947  19.936  -6.798  1.00  0.170          N  
ATOM   1849  CA  GLY A 117      -0.841  19.126  -6.283  1.00  0.180          C  
ATOM   1850  C   GLY A 117       0.002  18.504  -7.390  1.00  0.150          C  
ATOM   1851  O   GLY A 117       0.203  19.089  -8.454  1.00  0.140          O  
ATOM   1852  H   GLY A 117      -1.840  20.477  -7.663  1.00  0.200          H  
ATOM   1853 1HA  GLY A 117      -0.207  19.736  -5.643  1.00  0.220          H  
ATOM   1854 2HA  GLY A 117      -1.244  18.327  -5.666  1.00  0.220          H  
ATOM   1855  N   VAL A 118       0.569  17.341  -7.100  1.00  0.210          N  
ATOM   1856  CA  VAL A 118       1.408  16.647  -8.077  1.00  0.190          C  
ATOM   1857  C   VAL A 118       0.826  15.272  -8.367  1.00  0.200          C  
ATOM   1858  O   VAL A 118       0.433  14.554  -7.445  1.00  0.290          O  
ATOM   1859  CB  VAL A 118       2.860  16.505  -7.571  1.00  0.270          C  
ATOM   1860  CG1 VAL A 118       2.897  15.654  -6.277  1.00  0.270          C  
ATOM   1861  CG2 VAL A 118       3.767  15.904  -8.691  1.00  0.270          C  
ATOM   1862  H   VAL A 118       0.374  16.935  -6.177  1.00  0.250          H  
ATOM   1863  HA  VAL A 118       1.419  17.216  -9.008  1.00  0.230          H  
ATOM   1864  HB  VAL A 118       3.227  17.488  -7.319  1.00  0.330          H  
ATOM   1865 1HG1 VAL A 118       3.914  15.590  -5.922  1.00  0.330          H  
ATOM   1866 2HG1 VAL A 118       2.276  16.120  -5.515  1.00  0.330          H  
ATOM   1867 3HG1 VAL A 118       2.544  14.652  -6.453  1.00  0.330          H  
ATOM   1868 1HG2 VAL A 118       4.796  15.840  -8.333  1.00  0.330          H  
ATOM   1869 2HG2 VAL A 118       3.429  14.910  -8.972  1.00  0.330          H  
ATOM   1870 3HG2 VAL A 118       3.732  16.549  -9.569  1.00  0.330          H  
ATOM   1871  N   LEU A 119       0.780  14.913  -9.644  1.00  0.120          N  
ATOM   1872  CA  LEU A 119       0.266  13.623 -10.085  1.00  0.160          C  
ATOM   1873  C   LEU A 119       1.333  12.665 -10.519  1.00  0.100          C  
ATOM   1874  O   LEU A 119       2.183  13.006 -11.343  1.00  0.120          O  
ATOM   1875  CB  LEU A 119      -0.688  13.789 -11.258  1.00  0.210          C  
ATOM   1876  CG  LEU A 119      -1.244  12.541 -11.975  1.00  0.210          C  
ATOM   1877  CD1 LEU A 119      -2.141  11.754 -11.073  1.00  0.210          C  
ATOM   1878  CD2 LEU A 119      -2.025  13.010 -13.188  1.00  0.210          C  
ATOM   1879  H   LEU A 119       1.152  15.575 -10.330  1.00  0.140          H  
ATOM   1880  HA  LEU A 119      -0.270  13.196  -9.267  1.00  0.190          H  
ATOM   1881 1HB  LEU A 119      -1.528  14.325 -10.906  1.00  0.250          H  
ATOM   1882 2HB  LEU A 119      -0.174  14.363 -11.999  1.00  0.250          H  
ATOM   1883  HG  LEU A 119      -0.423  11.897 -12.296  1.00  0.250          H  
ATOM   1884 1HD1 LEU A 119      -2.517  10.895 -11.618  1.00  0.250          H  
ATOM   1885 2HD1 LEU A 119      -1.605  11.417 -10.207  1.00  0.250          H  
ATOM   1886 3HD1 LEU A 119      -2.959  12.388 -10.779  1.00  0.250          H  
ATOM   1887 1HD2 LEU A 119      -2.425  12.146 -13.713  1.00  0.250          H  
ATOM   1888 2HD2 LEU A 119      -2.849  13.645 -12.874  1.00  0.250          H  
ATOM   1889 3HD2 LEU A 119      -1.367  13.569 -13.846  1.00  0.250          H  
ATOM   1890  N   HIS A 120       1.237  11.432 -10.040  1.00  0.130          N  
ATOM   1891  CA  HIS A 120       2.153  10.400 -10.491  1.00  0.100          C  
ATOM   1892  C   HIS A 120       1.432   9.163 -10.997  1.00  0.110          C  
ATOM   1893  O   HIS A 120       0.506   8.646 -10.359  1.00  0.180          O  
ATOM   1894  CB  HIS A 120       3.091   9.959  -9.381  1.00  0.150          C  
ATOM   1895  CG  HIS A 120       3.959  11.009  -8.887  1.00  0.150          C  
ATOM   1896  ND1 HIS A 120       3.608  11.832  -7.856  1.00  0.150          N  
ATOM   1897  CD2 HIS A 120       5.169  11.399  -9.289  1.00  0.150          C  
ATOM   1898  CE1 HIS A 120       4.582  12.679  -7.635  1.00  0.150          C  
ATOM   1899  NE2 HIS A 120       5.535  12.447  -8.502  1.00  0.150          N  
ATOM   1900  H   HIS A 120       0.530  11.253  -9.321  1.00  0.160          H  
ATOM   1901  HA  HIS A 120       2.759  10.781 -11.311  1.00  0.120          H  
ATOM   1902 1HB  HIS A 120       2.498   9.595  -8.542  1.00  0.180          H  
ATOM   1903 2HB  HIS A 120       3.712   9.139  -9.738  1.00  0.180          H  
ATOM   1904  HD1 HIS A 120       2.673  11.934  -7.501  1.00  0.180          H  
ATOM   1905  HD2 HIS A 120       5.836  11.039 -10.067  1.00  0.180          H  
ATOM   1906  HE1 HIS A 120       4.516  13.410  -6.847  1.00  0.180          H  
ATOM   1907  N   ASN A 121       1.942   8.641 -12.104  1.00  0.080          N  
ATOM   1908  CA  ASN A 121       1.477   7.416 -12.731  1.00  0.090          C  
ATOM   1909  C   ASN A 121       2.618   6.436 -13.026  1.00  0.080          C  
ATOM   1910  O   ASN A 121       3.149   6.444 -14.142  1.00  0.080          O  
ATOM   1911  CB  ASN A 121       0.698   7.719 -14.003  1.00  0.120          C  
ATOM   1912  CG  ASN A 121      -0.666   8.314 -13.749  1.00  0.120          C  
ATOM   1913  OD1 ASN A 121      -1.464   7.570 -13.214  1.00  0.120          O  
ATOM   1914  ND2 ASN A 121      -0.975   9.516 -14.121  1.00  0.120          N  
ATOM   1915  H   ASN A 121       2.683   9.172 -12.569  1.00  0.100          H  
ATOM   1916  HA  ASN A 121       0.776   6.928 -12.059  1.00  0.110          H  
ATOM   1917 1HB  ASN A 121       1.270   8.419 -14.610  1.00  0.150          H  
ATOM   1918 2HB  ASN A 121       0.581   6.806 -14.583  1.00  0.150          H  
ATOM   1919 1HD2 ASN A 121      -1.945   9.819 -13.968  1.00  0.150          H  
ATOM   1920 2HD2 ASN A 121      -0.306  10.103 -14.575  1.00  0.150          H  
ATOM   1921  N   PRO A 122       3.020   5.605 -12.032  1.00  0.080          N  
ATOM   1922  CA  PRO A 122       4.068   4.591 -12.069  1.00  0.070          C  
ATOM   1923  C   PRO A 122       3.758   3.509 -13.088  1.00  0.080          C  
ATOM   1924  O   PRO A 122       2.585   3.259 -13.377  1.00  0.090          O  
ATOM   1925  CB  PRO A 122       4.034   4.004 -10.651  1.00  0.110          C  
ATOM   1926  CG  PRO A 122       3.416   5.044  -9.810  1.00  0.110          C  
ATOM   1927  CD  PRO A 122       2.393   5.705 -10.686  1.00  0.110          C  
ATOM   1928  HA  PRO A 122       5.041   5.047 -12.271  1.00  0.080          H  
ATOM   1929 1HB  PRO A 122       3.464   3.071 -10.653  1.00  0.130          H  
ATOM   1930 2HB  PRO A 122       5.043   3.745 -10.322  1.00  0.130          H  
ATOM   1931 1HG  PRO A 122       2.979   4.590  -8.909  1.00  0.130          H  
ATOM   1932 2HG  PRO A 122       4.202   5.730  -9.475  1.00  0.130          H  
ATOM   1933 1HD  PRO A 122       1.437   5.151 -10.652  1.00  0.130          H  
ATOM   1934 2HD  PRO A 122       2.294   6.715 -10.339  1.00  0.130          H  
ATOM   1935  N   LYS A 123       4.797   2.869 -13.627  1.00  0.080          N  
ATOM   1936  CA  LYS A 123       4.654   1.727 -14.537  1.00  0.080          C  
ATOM   1937  C   LYS A 123       3.540   0.767 -14.085  1.00  0.080          C  
ATOM   1938  O   LYS A 123       2.682   0.372 -14.876  1.00  0.090          O  
ATOM   1939  CB  LYS A 123       5.986   0.983 -14.650  1.00  0.110          C  
ATOM   1940  CG  LYS A 123       5.991  -0.178 -15.630  1.00  0.110          C  
ATOM   1941  CD  LYS A 123       7.364  -0.834 -15.694  1.00  0.110          C  
ATOM   1942  CE  LYS A 123       7.362  -2.026 -16.637  1.00  0.110          C  
ATOM   1943  NZ  LYS A 123       8.707  -2.661 -16.739  1.00  0.110          N  
ATOM   1944  H   LYS A 123       5.744   3.183 -13.400  1.00  0.100          H  
ATOM   1945  HA  LYS A 123       4.389   2.109 -15.524  1.00  0.100          H  
ATOM   1946 1HB  LYS A 123       6.768   1.687 -14.956  1.00  0.130          H  
ATOM   1947 2HB  LYS A 123       6.267   0.593 -13.673  1.00  0.130          H  
ATOM   1948 1HG  LYS A 123       5.258  -0.916 -15.339  1.00  0.130          H  
ATOM   1949 2HG  LYS A 123       5.729   0.192 -16.620  1.00  0.130          H  
ATOM   1950 1HD  LYS A 123       8.103  -0.100 -16.035  1.00  0.130          H  
ATOM   1951 2HD  LYS A 123       7.644  -1.173 -14.696  1.00  0.130          H  
ATOM   1952 1HE  LYS A 123       6.647  -2.766 -16.273  1.00  0.130          H  
ATOM   1953 2HE  LYS A 123       7.053  -1.694 -17.628  1.00  0.130          H  
ATOM   1954 1HZ  LYS A 123       8.659  -3.445 -17.375  1.00  0.130          H  
ATOM   1955 2HZ  LYS A 123       9.373  -1.982 -17.087  1.00  0.130          H  
ATOM   1956 3HZ  LYS A 123       8.999  -2.985 -15.828  1.00  0.130          H  
ATOM   1957  N   HIS A 124       3.584   0.362 -12.813  1.00  0.080          N  
ATOM   1958  CA  HIS A 124       2.589  -0.539 -12.238  1.00  0.090          C  
ATOM   1959  C   HIS A 124       1.616   0.299 -11.424  1.00  0.090          C  
ATOM   1960  O   HIS A 124       2.042   1.122 -10.623  1.00  0.140          O  
ATOM   1961  CB  HIS A 124       3.258  -1.583 -11.341  1.00  0.120          C  
ATOM   1962  CG  HIS A 124       4.139  -2.550 -12.069  1.00  0.120          C  
ATOM   1963  ND1 HIS A 124       5.012  -3.386 -11.411  1.00  0.120          N  
ATOM   1964  CD2 HIS A 124       4.265  -2.835 -13.389  1.00  0.120          C  
ATOM   1965  CE1 HIS A 124       5.647  -4.136 -12.291  1.00  0.120          C  
ATOM   1966  NE2 HIS A 124       5.210  -3.827 -13.504  1.00  0.120          N  
ATOM   1967  H   HIS A 124       4.337   0.701 -12.231  1.00  0.100          H  
ATOM   1968  HA  HIS A 124       2.031  -1.048 -13.023  1.00  0.110          H  
ATOM   1969 1HB  HIS A 124       3.867  -1.077 -10.584  1.00  0.150          H  
ATOM   1970 2HB  HIS A 124       2.492  -2.151 -10.809  1.00  0.150          H  
ATOM   1971  HD1 HIS A 124       5.401  -3.201 -10.473  1.00  0.150          H  
ATOM   1972  HD2 HIS A 124       3.775  -2.443 -14.281  1.00  0.150          H  
ATOM   1973  HE1 HIS A 124       6.389  -4.862 -11.954  1.00  0.150          H  
ATOM   1974  N   ASP A 125       0.305   0.103 -11.615  1.00  0.080          N  
ATOM   1975  CA  ASP A 125      -0.679   0.915 -10.901  1.00  0.100          C  
ATOM   1976  C   ASP A 125      -1.144   0.308  -9.587  1.00  0.110          C  
ATOM   1977  O   ASP A 125      -2.072   0.837  -8.970  1.00  0.240          O  
ATOM   1978  CB  ASP A 125      -1.948   1.112 -11.744  1.00  0.130          C  
ATOM   1979  CG  ASP A 125      -2.687  -0.207 -11.975  1.00  0.130          C  
ATOM   1980  OD1 ASP A 125      -2.009  -1.227 -12.023  1.00  0.130          O  
ATOM   1981  OD2 ASP A 125      -3.926  -0.217 -12.053  1.00  0.130          O  
ATOM   1982  H   ASP A 125      -0.044  -0.605 -12.261  1.00  0.100          H  
ATOM   1983  HA  ASP A 125      -0.232   1.889 -10.691  1.00  0.120          H  
ATOM   1984 1HB  ASP A 125      -2.614   1.814 -11.240  1.00  0.160          H  
ATOM   1985 2HB  ASP A 125      -1.677   1.533 -12.706  1.00  0.160          H  
ATOM   1986  N   ARG A 126      -0.539  -0.795  -9.172  1.00  0.080          N  
ATOM   1987  CA  ARG A 126      -0.969  -1.468  -7.963  1.00  0.090          C  
ATOM   1988  C   ARG A 126       0.101  -2.326  -7.346  1.00  0.130          C  
ATOM   1989  O   ARG A 126       1.016  -2.797  -8.020  1.00  0.200          O  
ATOM   1990  CB  ARG A 126      -2.136  -2.388  -8.274  1.00  0.120          C  
ATOM   1991  CG  ARG A 126      -1.745  -3.591  -9.156  1.00  0.120          C  
ATOM   1992  CD  ARG A 126      -2.912  -4.302  -9.686  1.00  0.120          C  
ATOM   1993  NE  ARG A 126      -3.611  -3.503 -10.686  1.00  0.120          N  
ATOM   1994  CZ  ARG A 126      -4.832  -3.778 -11.193  1.00  0.120          C  
ATOM   1995  NH1 ARG A 126      -5.502  -4.859 -10.810  1.00  0.120          N  
ATOM   1996  NH2 ARG A 126      -5.355  -2.945 -12.076  1.00  0.120          N  
ATOM   1997  H   ARG A 126       0.221  -1.162  -9.724  1.00  0.100          H  
ATOM   1998  HA  ARG A 126      -1.270  -0.721  -7.238  1.00  0.110          H  
ATOM   1999 1HB  ARG A 126      -2.553  -2.776  -7.347  1.00  0.150          H  
ATOM   2000 2HB  ARG A 126      -2.920  -1.826  -8.784  1.00  0.150          H  
ATOM   2001 1HG  ARG A 126      -1.155  -3.239 -10.003  1.00  0.150          H  
ATOM   2002 2HG  ARG A 126      -1.159  -4.306  -8.572  1.00  0.150          H  
ATOM   2003 1HD  ARG A 126      -2.587  -5.232 -10.150  1.00  0.150          H  
ATOM   2004 2HD  ARG A 126      -3.597  -4.515  -8.869  1.00  0.150          H  
ATOM   2005  HE  ARG A 126      -3.120  -2.661 -11.061  1.00  0.150          H  
ATOM   2006 1HH1 ARG A 126      -5.102  -5.493 -10.135  1.00  0.150          H  
ATOM   2007 2HH1 ARG A 126      -6.415  -5.054 -11.196  1.00  0.150          H  
ATOM   2008 1HH2 ARG A 126      -4.824  -2.085 -12.326  1.00  0.150          H  
ATOM   2009 2HH2 ARG A 126      -6.261  -3.124 -12.469  1.00  0.150          H  
ATOM   2010  N   ARG A 127      -0.066  -2.590  -6.063  1.00  0.180          N  
ATOM   2011  CA  ARG A 127       0.795  -3.502  -5.343  1.00  0.210          C  
ATOM   2012  C   ARG A 127       0.278  -4.923  -5.474  1.00  0.190          C  
ATOM   2013  O   ARG A 127      -0.925  -5.135  -5.658  1.00  0.220          O  
ATOM   2014  CB  ARG A 127       0.835  -3.145  -3.872  1.00  0.280          C  
ATOM   2015  CG  ARG A 127      -0.472  -3.399  -3.134  1.00  0.280          C  
ATOM   2016  CD  ARG A 127      -0.421  -2.894  -1.767  1.00  0.280          C  
ATOM   2017  NE  ARG A 127      -1.588  -3.326  -0.976  1.00  0.280          N  
ATOM   2018  CZ  ARG A 127      -2.804  -2.735  -0.946  1.00  0.280          C  
ATOM   2019  NH1 ARG A 127      -3.057  -1.671  -1.667  1.00  0.280          N  
ATOM   2020  NH2 ARG A 127      -3.756  -3.243  -0.180  1.00  0.280          N  
ATOM   2021  H   ARG A 127      -0.829  -2.148  -5.576  1.00  0.220          H  
ATOM   2022  HA  ARG A 127       1.798  -3.447  -5.763  1.00  0.250          H  
ATOM   2023 1HB  ARG A 127       1.600  -3.741  -3.384  1.00  0.340          H  
ATOM   2024 2HB  ARG A 127       1.107  -2.109  -3.742  1.00  0.340          H  
ATOM   2025 1HG  ARG A 127      -1.294  -2.921  -3.660  1.00  0.340          H  
ATOM   2026 2HG  ARG A 127      -0.658  -4.473  -3.073  1.00  0.340          H  
ATOM   2027 1HD  ARG A 127       0.467  -3.296  -1.308  1.00  0.340          H  
ATOM   2028 2HD  ARG A 127      -0.368  -1.806  -1.762  1.00  0.340          H  
ATOM   2029  HE  ARG A 127      -1.468  -4.146  -0.400  1.00  0.340          H  
ATOM   2030 1HH1 ARG A 127      -2.343  -1.281  -2.261  1.00  0.340          H  
ATOM   2031 2HH1 ARG A 127      -3.974  -1.255  -1.628  1.00  0.340          H  
ATOM   2032 1HH2 ARG A 127      -3.574  -4.065   0.378  1.00  0.340          H  
ATOM   2033 2HH2 ARG A 127      -4.668  -2.813  -0.152  1.00  0.340          H  
ATOM   2034  N   THR A 128       1.168  -5.889  -5.289  1.00  0.180          N  
ATOM   2035  CA  THR A 128       0.793  -7.291  -5.263  1.00  0.210          C  
ATOM   2036  C   THR A 128       1.260  -7.919  -3.948  1.00  0.180          C  
ATOM   2037  O   THR A 128       2.073  -7.334  -3.226  1.00  0.270          O  
ATOM   2038  CB  THR A 128       1.380  -8.026  -6.485  1.00  0.280          C  
ATOM   2039  OG1 THR A 128       2.803  -7.956  -6.436  1.00  0.280          O  
ATOM   2040  CG2 THR A 128       0.896  -7.356  -7.769  1.00  0.280          C  
ATOM   2041  H   THR A 128       2.152  -5.650  -5.189  1.00  0.220          H  
ATOM   2042  HA  THR A 128      -0.293  -7.367  -5.306  1.00  0.250          H  
ATOM   2043  HB  THR A 128       1.070  -9.070  -6.468  1.00  0.340          H  
ATOM   2044  HG1 THR A 128       3.197  -8.606  -7.033  1.00  0.340          H  
ATOM   2045 1HG2 THR A 128       1.314  -7.875  -8.629  1.00  0.340          H  
ATOM   2046 2HG2 THR A 128      -0.191  -7.398  -7.812  1.00  0.340          H  
ATOM   2047 3HG2 THR A 128       1.216  -6.316  -7.793  1.00  0.340          H  
ATOM   2048  N   THR A 129       0.727  -9.102  -3.621  1.00  0.090          N  
ATOM   2049  CA  THR A 129       1.093  -9.777  -2.373  1.00  0.080          C  
ATOM   2050  C   THR A 129       1.713 -11.156  -2.549  1.00  0.090          C  
ATOM   2051  O   THR A 129       2.783 -11.436  -1.994  1.00  0.130          O  
ATOM   2052  CB  THR A 129      -0.127  -9.907  -1.437  1.00  0.120          C  
ATOM   2053  OG1 THR A 129      -0.630  -8.601  -1.123  1.00  0.120          O  
ATOM   2054  CG2 THR A 129       0.284 -10.602  -0.139  1.00  0.120          C  
ATOM   2055  H   THR A 129       0.068  -9.529  -4.251  1.00  0.110          H  
ATOM   2056  HA  THR A 129       1.828  -9.158  -1.863  1.00  0.100          H  
ATOM   2057  HB  THR A 129      -0.911 -10.484  -1.924  1.00  0.140          H  
ATOM   2058  HG1 THR A 129      -1.039  -8.223  -1.905  1.00  0.140          H  
ATOM   2059 1HG2 THR A 129      -0.584 -10.673   0.512  1.00  0.140          H  
ATOM   2060 2HG2 THR A 129       0.659 -11.603  -0.333  1.00  0.140          H  
ATOM   2061 3HG2 THR A 129       1.060 -10.020   0.349  1.00  0.140          H  
ATOM   2062  N   ALA A 130       1.001 -12.071  -3.195  1.00  0.160          N  
ATOM   2063  CA  ALA A 130       1.549 -13.407  -3.262  1.00  0.160          C  
ATOM   2064  C   ALA A 130       2.900 -13.384  -3.948  1.00  0.100          C  
ATOM   2065  O   ALA A 130       3.042 -12.845  -5.046  1.00  0.110          O  
ATOM   2066  CB  ALA A 130       0.602 -14.331  -4.003  1.00  0.220          C  
ATOM   2067  H   ALA A 130       0.120 -11.846  -3.627  1.00  0.190          H  
ATOM   2068  HA  ALA A 130       1.686 -13.775  -2.245  1.00  0.190          H  
ATOM   2069 1HB  ALA A 130       1.025 -15.335  -4.030  1.00  0.270          H  
ATOM   2070 2HB  ALA A 130      -0.358 -14.355  -3.492  1.00  0.270          H  
ATOM   2071 3HB  ALA A 130       0.465 -13.969  -5.020  1.00  0.270          H  
ATOM   2072  N   GLY A 131       3.891 -13.991  -3.305  1.00  0.100          N  
ATOM   2073  CA  GLY A 131       5.224 -14.089  -3.879  1.00  0.110          C  
ATOM   2074  C   GLY A 131       6.096 -12.830  -3.777  1.00  0.100          C  
ATOM   2075  O   GLY A 131       7.217 -12.848  -4.291  1.00  0.120          O  
ATOM   2076  H   GLY A 131       3.711 -14.396  -2.398  1.00  0.120          H  
ATOM   2077 1HA  GLY A 131       5.748 -14.918  -3.401  1.00  0.130          H  
ATOM   2078 2HA  GLY A 131       5.128 -14.362  -4.930  1.00  0.130          H  
ATOM   2079  N   VAL A 132       5.636 -11.756  -3.100  1.00  0.100          N  
ATOM   2080  CA  VAL A 132       6.473 -10.544  -3.111  1.00  0.090          C  
ATOM   2081  C   VAL A 132       7.314 -10.353  -1.866  1.00  0.100          C  
ATOM   2082  O   VAL A 132       8.113  -9.420  -1.809  1.00  0.270          O  
ATOM   2083  CB  VAL A 132       5.650  -9.229  -3.230  1.00  0.130          C  
ATOM   2084  CG1 VAL A 132       4.767  -9.289  -4.439  1.00  0.130          C  
ATOM   2085  CG2 VAL A 132       4.893  -8.897  -1.931  1.00  0.130          C  
ATOM   2086  H   VAL A 132       4.699 -11.767  -2.678  1.00  0.120          H  
ATOM   2087  HA  VAL A 132       7.136 -10.604  -3.974  1.00  0.110          H  
ATOM   2088  HB  VAL A 132       6.342  -8.413  -3.422  1.00  0.160          H  
ATOM   2089 1HG1 VAL A 132       4.258  -8.340  -4.531  1.00  0.160          H  
ATOM   2090 2HG1 VAL A 132       5.368  -9.472  -5.324  1.00  0.160          H  
ATOM   2091 3HG1 VAL A 132       4.035 -10.089  -4.329  1.00  0.160          H  
ATOM   2092 1HG2 VAL A 132       4.359  -7.958  -2.068  1.00  0.160          H  
ATOM   2093 2HG2 VAL A 132       4.204  -9.657  -1.706  1.00  0.160          H  
ATOM   2094 3HG2 VAL A 132       5.580  -8.788  -1.095  1.00  0.160          H  
ATOM   2095  N   PHE A 133       7.165 -11.190  -0.849  1.00  0.120          N  
ATOM   2096  CA  PHE A 133       7.930 -10.924   0.362  1.00  0.100          C  
ATOM   2097  C   PHE A 133       8.971 -12.019   0.568  1.00  0.080          C  
ATOM   2098  O   PHE A 133       8.649 -13.177   0.882  1.00  0.100          O  
ATOM   2099  CB  PHE A 133       6.988 -10.799   1.552  1.00  0.150          C  
ATOM   2100  CG  PHE A 133       7.573 -10.121   2.810  1.00  0.150          C  
ATOM   2101  CD1 PHE A 133       6.776  -9.190   3.447  1.00  0.150          C  
ATOM   2102  CD2 PHE A 133       8.857 -10.342   3.345  1.00  0.150          C  
ATOM   2103  CE1 PHE A 133       7.202  -8.519   4.550  1.00  0.150          C  
ATOM   2104  CE2 PHE A 133       9.264  -9.648   4.454  1.00  0.150          C  
ATOM   2105  CZ  PHE A 133       8.426  -8.737   5.047  1.00  0.150          C  
ATOM   2106  H   PHE A 133       6.513 -11.960  -0.910  1.00  0.140          H  
ATOM   2107  HA  PHE A 133       8.463  -9.978   0.254  1.00  0.120          H  
ATOM   2108 1HB  PHE A 133       6.117 -10.227   1.241  1.00  0.180          H  
ATOM   2109 2HB  PHE A 133       6.632 -11.783   1.824  1.00  0.180          H  
ATOM   2110  HD1 PHE A 133       5.782  -8.993   3.051  1.00  0.180          H  
ATOM   2111  HD2 PHE A 133       9.545 -11.044   2.905  1.00  0.180          H  
ATOM   2112  HE1 PHE A 133       6.549  -7.794   5.024  1.00  0.180          H  
ATOM   2113  HE2 PHE A 133      10.258  -9.815   4.862  1.00  0.180          H  
ATOM   2114  HZ  PHE A 133       8.739  -8.182   5.914  1.00  0.180          H  
ATOM   2115  N   HIS A 134      10.217 -11.633   0.320  1.00  0.050          N  
ATOM   2116  CA  HIS A 134      11.373 -12.503   0.346  1.00  0.050          C  
ATOM   2117  C   HIS A 134      12.277 -12.119   1.499  1.00  0.060          C  
ATOM   2118  O   HIS A 134      12.377 -10.939   1.844  1.00  0.080          O  
ATOM   2119  CB  HIS A 134      12.142 -12.309  -0.955  1.00  0.070          C  
ATOM   2120  CG  HIS A 134      11.441 -12.675  -2.220  1.00  0.070          C  
ATOM   2121  ND1 HIS A 134      11.915 -13.610  -3.092  1.00  0.070          N  
ATOM   2122  CD2 HIS A 134      10.291 -12.233  -2.734  1.00  0.070          C  
ATOM   2123  CE1 HIS A 134      11.061 -13.720  -4.108  1.00  0.070          C  
ATOM   2124  NE2 HIS A 134      10.062 -12.904  -3.889  1.00  0.070          N  
ATOM   2125  H   HIS A 134      10.387 -10.657   0.047  1.00  0.060          H  
ATOM   2126  HA  HIS A 134      11.087 -13.534   0.485  1.00  0.060          H  
ATOM   2127 1HB  HIS A 134      12.348 -11.282  -1.031  1.00  0.080          H  
ATOM   2128 2HB  HIS A 134      13.056 -12.820  -0.898  1.00  0.080          H  
ATOM   2129  HD2 HIS A 134       9.657 -11.500  -2.308  1.00  0.080          H  
ATOM   2130  HE1 HIS A 134      11.153 -14.388  -4.961  1.00  0.080          H  
ATOM   2131  HE2 HIS A 134       9.213 -12.773  -4.463  1.00  0.080          H  
ATOM   2132  N   ILE A 135      12.864 -13.112   2.156  1.00  0.070          N  
ATOM   2133  CA  ILE A 135      13.772 -12.863   3.271  1.00  0.070          C  
ATOM   2134  C   ILE A 135      15.091 -13.629   3.133  1.00  0.050          C  
ATOM   2135  O   ILE A 135      15.087 -14.836   2.871  1.00  0.060          O  
ATOM   2136  CB  ILE A 135      13.104 -13.225   4.611  1.00  0.100          C  
ATOM   2137  CG1 ILE A 135      11.801 -12.395   4.799  1.00  0.100          C  
ATOM   2138  CG2 ILE A 135      14.076 -12.927   5.764  1.00  0.100          C  
ATOM   2139  CD1 ILE A 135      10.944 -12.824   5.928  1.00  0.100          C  
ATOM   2140  H   ILE A 135      12.696 -14.076   1.849  1.00  0.080          H  
ATOM   2141  HA  ILE A 135      14.008 -11.802   3.291  1.00  0.080          H  
ATOM   2142  HB  ILE A 135      12.846 -14.272   4.606  1.00  0.120          H  
ATOM   2143 1HG1 ILE A 135      12.073 -11.360   4.941  1.00  0.120          H  
ATOM   2144 2HG1 ILE A 135      11.194 -12.477   3.917  1.00  0.120          H  
ATOM   2145 1HG2 ILE A 135      13.623 -13.188   6.693  1.00  0.120          H  
ATOM   2146 2HG2 ILE A 135      14.981 -13.510   5.660  1.00  0.120          H  
ATOM   2147 3HG2 ILE A 135      14.330 -11.866   5.765  1.00  0.120          H  
ATOM   2148 1HD1 ILE A 135      10.058 -12.194   5.972  1.00  0.120          H  
ATOM   2149 2HD1 ILE A 135      10.653 -13.841   5.757  1.00  0.120          H  
ATOM   2150 3HD1 ILE A 135      11.467 -12.750   6.860  1.00  0.120          H  
ATOM   2151  N   SER A 136      16.207 -12.919   3.297  1.00  0.060          N  
ATOM   2152  CA  SER A 136      17.543 -13.508   3.263  1.00  0.060          C  
ATOM   2153  C   SER A 136      17.782 -14.451   4.421  1.00  0.060          C  
ATOM   2154  O   SER A 136      17.405 -14.167   5.561  1.00  0.060          O  
ATOM   2155  CB  SER A 136      18.635 -12.466   3.346  1.00  0.080          C  
ATOM   2156  OG  SER A 136      19.923 -13.097   3.377  1.00  0.080          O  
ATOM   2157  H   SER A 136      16.120 -11.923   3.490  1.00  0.070          H  
ATOM   2158  HA  SER A 136      17.657 -14.063   2.339  1.00  0.070          H  
ATOM   2159 1HB  SER A 136      18.565 -11.801   2.494  1.00  0.100          H  
ATOM   2160 2HB  SER A 136      18.497 -11.866   4.241  1.00  0.100          H  
ATOM   2161  HG  SER A 136      20.017 -13.596   4.249  1.00  0.100          H  
ATOM   2162  N   THR A 137      18.495 -15.524   4.148  1.00  0.060          N  
ATOM   2163  CA  THR A 137      18.922 -16.455   5.177  1.00  0.070          C  
ATOM   2164  C   THR A 137      20.088 -15.818   5.908  1.00  0.070          C  
ATOM   2165  O   THR A 137      20.590 -14.762   5.497  1.00  0.080          O  
ATOM   2166  CB  THR A 137      19.382 -17.819   4.607  1.00  0.090          C  
ATOM   2167  OG1 THR A 137      20.549 -17.625   3.791  1.00  0.090          O  
ATOM   2168  CG2 THR A 137      18.278 -18.447   3.779  1.00  0.090          C  
ATOM   2169  H   THR A 137      18.718 -15.709   3.165  1.00  0.070          H  
ATOM   2170  HA  THR A 137      18.116 -16.614   5.889  1.00  0.080          H  
ATOM   2171  HB  THR A 137      19.632 -18.492   5.421  1.00  0.110          H  
ATOM   2172  HG1 THR A 137      21.302 -17.439   4.362  1.00  0.110          H  
ATOM   2173 1HG2 THR A 137      18.611 -19.406   3.387  1.00  0.110          H  
ATOM   2174 2HG2 THR A 137      17.417 -18.602   4.414  1.00  0.110          H  
ATOM   2175 3HG2 THR A 137      18.002 -17.815   2.969  1.00  0.110          H  
ATOM   2176  N   GLY A 138      20.501 -16.443   7.017  1.00  0.080          N  
ATOM   2177  CA  GLY A 138      21.653 -15.995   7.800  1.00  0.090          C  
ATOM   2178  C   GLY A 138      21.343 -15.133   9.032  1.00  0.080          C  
ATOM   2179  O   GLY A 138      22.239 -14.895   9.839  1.00  0.090          O  
ATOM   2180  H   GLY A 138      20.018 -17.282   7.311  1.00  0.100          H  
ATOM   2181 1HA  GLY A 138      22.213 -16.873   8.123  1.00  0.110          H  
ATOM   2182 2HA  GLY A 138      22.315 -15.436   7.146  1.00  0.110          H  
ATOM   2183  N   GLY A 139      20.106 -14.664   9.163  1.00  0.070          N  
ATOM   2184  CA  GLY A 139      19.684 -13.842  10.295  1.00  0.070          C  
ATOM   2185  C   GLY A 139      18.626 -14.572  11.118  1.00  0.060          C  
ATOM   2186  O   GLY A 139      18.724 -15.780  11.355  1.00  0.070          O  
ATOM   2187  H   GLY A 139      19.420 -14.892   8.459  1.00  0.080          H  
ATOM   2188 1HA  GLY A 139      20.547 -13.621  10.918  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      19.289 -12.890   9.940  1.00  0.080          H  
ATOM   2190  N   LEU A 140      17.606 -13.831  11.549  1.00  0.060          N  
ATOM   2191  CA  LEU A 140      16.513 -14.417  12.334  1.00  0.060          C  
ATOM   2192  C   LEU A 140      15.750 -15.425  11.457  1.00  0.060          C  
ATOM   2193  O   LEU A 140      15.759 -15.282  10.235  1.00  0.060          O  
ATOM   2194  CB  LEU A 140      15.598 -13.310  12.921  1.00  0.080          C  
ATOM   2195  CG  LEU A 140      16.213 -12.456  14.066  1.00  0.080          C  
ATOM   2196  CD1 LEU A 140      15.349 -11.210  14.330  1.00  0.080          C  
ATOM   2197  CD2 LEU A 140      16.283 -13.292  15.338  1.00  0.080          C  
ATOM   2198  H   LEU A 140      17.606 -12.837  11.295  1.00  0.070          H  
ATOM   2199  HA  LEU A 140      16.978 -14.944  13.150  1.00  0.070          H  
ATOM   2200 1HB  LEU A 140      15.357 -12.614  12.127  1.00  0.100          H  
ATOM   2201 2HB  LEU A 140      14.670 -13.738  13.273  1.00  0.100          H  
ATOM   2202  HG  LEU A 140      17.197 -12.166  13.808  1.00  0.100          H  
ATOM   2203 1HD1 LEU A 140      15.785 -10.624  15.138  1.00  0.100          H  
ATOM   2204 2HD1 LEU A 140      15.306 -10.598  13.429  1.00  0.100          H  
ATOM   2205 3HD1 LEU A 140      14.353 -11.513  14.611  1.00  0.100          H  
ATOM   2206 1HD2 LEU A 140      16.712 -12.695  16.141  1.00  0.100          H  
ATOM   2207 2HD2 LEU A 140      15.288 -13.615  15.623  1.00  0.100          H  
ATOM   2208 3HD2 LEU A 140      16.908 -14.163  15.191  1.00  0.100          H  
ATOM   2209  N   PRO A 141      15.075 -16.448  12.024  1.00  0.070          N  
ATOM   2210  CA  PRO A 141      14.342 -17.475  11.292  1.00  0.070          C  
ATOM   2211  C   PRO A 141      13.355 -16.873  10.307  1.00  0.070          C  
ATOM   2212  O   PRO A 141      12.798 -15.804  10.560  1.00  0.080          O  
ATOM   2213  CB  PRO A 141      13.599 -18.210  12.419  1.00  0.110          C  
ATOM   2214  CG  PRO A 141      14.476 -18.026  13.637  1.00  0.110          C  
ATOM   2215  CD  PRO A 141      15.035 -16.624  13.506  1.00  0.110          C  
ATOM   2216  HA  PRO A 141      15.055 -18.137  10.782  1.00  0.080          H  
ATOM   2217 1HB  PRO A 141      12.592 -17.789  12.543  1.00  0.130          H  
ATOM   2218 2HB  PRO A 141      13.464 -19.270  12.145  1.00  0.130          H  
ATOM   2219 1HG  PRO A 141      13.879 -18.163  14.557  1.00  0.130          H  
ATOM   2220 2HG  PRO A 141      15.266 -18.793  13.657  1.00  0.130          H  
ATOM   2221 1HD  PRO A 141      14.361 -15.899  13.979  1.00  0.130          H  
ATOM   2222 2HD  PRO A 141      16.029 -16.633  13.958  1.00  0.130          H  
ATOM   2223  N   ILE A 142      13.200 -17.546   9.163  1.00  0.070          N  
ATOM   2224  CA  ILE A 142      12.311 -17.116   8.089  1.00  0.070          C  
ATOM   2225  C   ILE A 142      10.971 -17.849   8.191  1.00  0.080          C  
ATOM   2226  O   ILE A 142      10.958 -19.078   8.142  1.00  0.110          O  
ATOM   2227  CB  ILE A 142      12.928 -17.389   6.703  1.00  0.100          C  
ATOM   2228  CG1 ILE A 142      14.229 -16.601   6.587  1.00  0.100          C  
ATOM   2229  CG2 ILE A 142      11.925 -16.989   5.572  1.00  0.100          C  
ATOM   2230  CD1 ILE A 142      15.054 -16.933   5.389  1.00  0.100          C  
ATOM   2231  H   ILE A 142      13.715 -18.408   9.046  1.00  0.080          H  
ATOM   2232  HA  ILE A 142      12.212 -16.045   8.159  1.00  0.080          H  
ATOM   2233  HB  ILE A 142      13.169 -18.450   6.611  1.00  0.120          H  
ATOM   2234 1HG1 ILE A 142      13.990 -15.560   6.562  1.00  0.120          H  
ATOM   2235 2HG1 ILE A 142      14.837 -16.786   7.470  1.00  0.120          H  
ATOM   2236 1HG2 ILE A 142      12.345 -17.181   4.591  1.00  0.120          H  
ATOM   2237 2HG2 ILE A 142      11.010 -17.564   5.661  1.00  0.120          H  
ATOM   2238 3HG2 ILE A 142      11.688 -15.944   5.654  1.00  0.120          H  
ATOM   2239 1HD1 ILE A 142      15.933 -16.329   5.401  1.00  0.120          H  
ATOM   2240 2HD1 ILE A 142      15.327 -17.983   5.428  1.00  0.120          H  
ATOM   2241 3HD1 ILE A 142      14.516 -16.732   4.480  1.00  0.120          H  
ATOM   2242  N   PRO A 143       9.840 -17.134   8.310  1.00  0.070          N  
ATOM   2243  CA  PRO A 143       8.501 -17.675   8.433  1.00  0.070          C  
ATOM   2244  C   PRO A 143       8.137 -18.560   7.245  1.00  0.080          C  
ATOM   2245  O   PRO A 143       8.572 -18.315   6.117  1.00  0.080          O  
ATOM   2246  CB  PRO A 143       7.641 -16.410   8.430  1.00  0.110          C  
ATOM   2247  CG  PRO A 143       8.549 -15.319   8.904  1.00  0.110          C  
ATOM   2248  CD  PRO A 143       9.884 -15.656   8.385  1.00  0.110          C  
ATOM   2249  HA  PRO A 143       8.406 -18.229   9.382  1.00  0.080          H  
ATOM   2250 1HB  PRO A 143       7.239 -16.247   7.434  1.00  0.130          H  
ATOM   2251 2HB  PRO A 143       6.767 -16.555   9.084  1.00  0.130          H  
ATOM   2252 1HG  PRO A 143       8.187 -14.329   8.570  1.00  0.130          H  
ATOM   2253 2HG  PRO A 143       8.564 -15.290   9.958  1.00  0.130          H  
ATOM   2254 1HD  PRO A 143      10.049 -15.221   7.407  1.00  0.130          H  
ATOM   2255 2HD  PRO A 143      10.580 -15.290   9.155  1.00  0.130          H  
ATOM   2256  N   GLN A 144       7.316 -19.572   7.502  1.00  0.090          N  
ATOM   2257  CA  GLN A 144       6.837 -20.528   6.491  1.00  0.090          C  
ATOM   2258  C   GLN A 144       6.153 -19.872   5.287  1.00  0.080          C  
ATOM   2259  O   GLN A 144       6.228 -20.391   4.175  1.00  0.090          O  
ATOM   2260  CB  GLN A 144       5.869 -21.540   7.121  1.00  0.130          C  
ATOM   2261  CG  GLN A 144       5.443 -22.682   6.214  1.00  0.130          C  
ATOM   2262  CD  GLN A 144       6.618 -23.553   5.799  1.00  0.130          C  
ATOM   2263  OE1 GLN A 144       7.501 -23.868   6.602  1.00  0.130          O  
ATOM   2264  NE2 GLN A 144       6.625 -23.960   4.540  1.00  0.130          N  
ATOM   2265  H   GLN A 144       7.055 -19.721   8.485  1.00  0.110          H  
ATOM   2266  HA  GLN A 144       7.704 -21.072   6.119  1.00  0.110          H  
ATOM   2267 1HB  GLN A 144       6.289 -21.962   8.022  1.00  0.150          H  
ATOM   2268 2HB  GLN A 144       4.971 -21.016   7.415  1.00  0.150          H  
ATOM   2269 1HG  GLN A 144       4.744 -23.307   6.759  1.00  0.150          H  
ATOM   2270 2HG  GLN A 144       4.963 -22.292   5.320  1.00  0.150          H  
ATOM   2271 1HE2 GLN A 144       7.364 -24.544   4.205  1.00  0.150          H  
ATOM   2272 2HE2 GLN A 144       5.888 -23.682   3.922  1.00  0.150          H  
ATOM   2273  N   ASP A 145       5.463 -18.754   5.491  1.00  0.090          N  
ATOM   2274  CA  ASP A 145       4.759 -18.071   4.414  1.00  0.100          C  
ATOM   2275  C   ASP A 145       5.630 -17.164   3.538  1.00  0.110          C  
ATOM   2276  O   ASP A 145       5.136 -16.589   2.564  1.00  0.170          O  
ATOM   2277  CB  ASP A 145       3.597 -17.277   5.006  1.00  0.140          C  
ATOM   2278  CG  ASP A 145       4.070 -16.304   6.057  1.00  0.140          C  
ATOM   2279  OD1 ASP A 145       4.787 -16.761   6.927  1.00  0.140          O  
ATOM   2280  OD2 ASP A 145       3.769 -15.119   6.009  1.00  0.140          O  
ATOM   2281  H   ASP A 145       5.391 -18.333   6.425  1.00  0.110          H  
ATOM   2282  HA  ASP A 145       4.335 -18.838   3.766  1.00  0.120          H  
ATOM   2283 1HB  ASP A 145       3.088 -16.729   4.215  1.00  0.160          H  
ATOM   2284 2HB  ASP A 145       2.885 -17.948   5.446  1.00  0.160          H  
ATOM   2285  N   LYS A 146       6.901 -16.996   3.891  1.00  0.080          N  
ATOM   2286  CA  LYS A 146       7.793 -16.108   3.155  1.00  0.070          C  
ATOM   2287  C   LYS A 146       8.749 -16.856   2.236  1.00  0.070          C  
ATOM   2288  O   LYS A 146       9.002 -18.047   2.408  1.00  0.090          O  
ATOM   2289  CB  LYS A 146       8.560 -15.243   4.152  1.00  0.100          C  
ATOM   2290  CG  LYS A 146       7.653 -14.419   5.071  1.00  0.100          C  
ATOM   2291  CD  LYS A 146       6.909 -13.398   4.285  1.00  0.100          C  
ATOM   2292  CE  LYS A 146       6.157 -12.433   5.137  1.00  0.100          C  
ATOM   2293  NZ  LYS A 146       4.983 -13.046   5.802  1.00  0.100          N  
ATOM   2294  H   LYS A 146       7.277 -17.512   4.693  1.00  0.100          H  
ATOM   2295  HA  LYS A 146       7.196 -15.468   2.511  1.00  0.080          H  
ATOM   2296 1HB  LYS A 146       9.171 -15.885   4.786  1.00  0.120          H  
ATOM   2297 2HB  LYS A 146       9.231 -14.565   3.617  1.00  0.120          H  
ATOM   2298 1HG  LYS A 146       6.927 -15.074   5.536  1.00  0.120          H  
ATOM   2299 2HG  LYS A 146       8.227 -13.934   5.848  1.00  0.120          H  
ATOM   2300 1HD  LYS A 146       7.608 -12.876   3.657  1.00  0.120          H  
ATOM   2301 2HD  LYS A 146       6.168 -13.884   3.656  1.00  0.120          H  
ATOM   2302 1HE  LYS A 146       6.820 -12.013   5.892  1.00  0.120          H  
ATOM   2303 2HE  LYS A 146       5.793 -11.635   4.508  1.00  0.120          H  
ATOM   2304 1HZ  LYS A 146       4.512 -12.307   6.307  1.00  0.120          H  
ATOM   2305 2HZ  LYS A 146       4.337 -13.420   5.120  1.00  0.120          H  
ATOM   2306 3HZ  LYS A 146       5.212 -13.808   6.435  1.00  0.120          H  
ATOM   2307  N   VAL A 147       9.307 -16.152   1.255  1.00  0.060          N  
ATOM   2308  CA  VAL A 147      10.286 -16.779   0.370  1.00  0.060          C  
ATOM   2309  C   VAL A 147      11.692 -16.838   0.951  1.00  0.050          C  
ATOM   2310  O   VAL A 147      12.251 -15.816   1.356  1.00  0.050          O  
ATOM   2311  CB  VAL A 147      10.309 -16.061  -0.989  1.00  0.080          C  
ATOM   2312  CG1 VAL A 147      11.429 -16.602  -1.830  1.00  0.080          C  
ATOM   2313  CG2 VAL A 147       8.966 -16.263  -1.685  1.00  0.080          C  
ATOM   2314  H   VAL A 147       9.060 -15.160   1.134  1.00  0.070          H  
ATOM   2315  HA  VAL A 147       9.959 -17.805   0.192  1.00  0.070          H  
ATOM   2316  HB  VAL A 147      10.459 -15.028  -0.863  1.00  0.100          H  
ATOM   2317 1HG1 VAL A 147      11.414 -16.121  -2.769  1.00  0.100          H  
ATOM   2318 2HG1 VAL A 147      12.394 -16.420  -1.363  1.00  0.100          H  
ATOM   2319 3HG1 VAL A 147      11.324 -17.619  -1.973  1.00  0.100          H  
ATOM   2320 1HG2 VAL A 147       8.976 -15.748  -2.651  1.00  0.100          H  
ATOM   2321 2HG2 VAL A 147       8.790 -17.327  -1.839  1.00  0.100          H  
ATOM   2322 3HG2 VAL A 147       8.173 -15.848  -1.062  1.00  0.100          H  
ATOM   2323  N   GLU A 148      12.295 -18.033   0.950  1.00  0.060          N  
ATOM   2324  CA  GLU A 148      13.657 -18.174   1.483  1.00  0.060          C  
ATOM   2325  C   GLU A 148      14.744 -17.839   0.450  1.00  0.050          C  
ATOM   2326  O   GLU A 148      14.901 -18.539  -0.552  1.00  0.060          O  
ATOM   2327  CB  GLU A 148      13.873 -19.601   2.000  1.00  0.080          C  
ATOM   2328  CG  GLU A 148      15.235 -19.854   2.627  1.00  0.080          C  
ATOM   2329  CD  GLU A 148      15.424 -21.262   3.112  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148      15.154 -22.163   2.356  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148      15.822 -21.445   4.238  1.00  0.080          O  
ATOM   2332  H   GLU A 148      11.773 -18.858   0.599  1.00  0.070          H  
ATOM   2333  HA  GLU A 148      13.769 -17.481   2.316  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148      13.132 -19.809   2.762  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148      13.720 -20.316   1.188  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      16.017 -19.629   1.902  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148      15.345 -19.177   3.452  1.00  0.100          H  
ATOM   2338  N   VAL A 149      15.551 -16.811   0.736  1.00  0.050          N  
ATOM   2339  CA  VAL A 149      16.601 -16.370  -0.187  1.00  0.050          C  
ATOM   2340  C   VAL A 149      18.024 -16.623   0.321  1.00  0.060          C  
ATOM   2341  O   VAL A 149      18.438 -16.127   1.364  1.00  0.060          O  
ATOM   2342  CB  VAL A 149      16.420 -14.859  -0.501  1.00  0.070          C  
ATOM   2343  CG1 VAL A 149      17.535 -14.329  -1.410  1.00  0.070          C  
ATOM   2344  CG2 VAL A 149      15.093 -14.660  -1.187  1.00  0.070          C  
ATOM   2345  H   VAL A 149      15.376 -16.272   1.591  1.00  0.060          H  
ATOM   2346  HA  VAL A 149      16.475 -16.920  -1.121  1.00  0.060          H  
ATOM   2347  HB  VAL A 149      16.441 -14.290   0.417  1.00  0.080          H  
ATOM   2348 1HG1 VAL A 149      17.370 -13.272  -1.614  1.00  0.080          H  
ATOM   2349 2HG1 VAL A 149      18.503 -14.444  -0.926  1.00  0.080          H  
ATOM   2350 3HG1 VAL A 149      17.522 -14.883  -2.338  1.00  0.080          H  
ATOM   2351 1HG2 VAL A 149      14.982 -13.611  -1.405  1.00  0.080          H  
ATOM   2352 2HG2 VAL A 149      15.066 -15.230  -2.118  1.00  0.080          H  
ATOM   2353 3HG2 VAL A 149      14.284 -14.995  -0.537  1.00  0.080          H  
ATOM   2354  N   ASP A 150      18.807 -17.359  -0.458  1.00  0.060          N  
ATOM   2355  CA  ASP A 150      20.182 -17.672  -0.070  1.00  0.070          C  
ATOM   2356  C   ASP A 150      20.972 -16.384   0.158  1.00  0.070          C  
ATOM   2357  O   ASP A 150      20.804 -15.410  -0.581  1.00  0.080          O  
ATOM   2358  CB  ASP A 150      20.889 -18.511  -1.134  1.00  0.090          C  
ATOM   2359  CG  ASP A 150      22.232 -19.086  -0.650  1.00  0.090          C  
ATOM   2360  OD1 ASP A 150      23.230 -18.369  -0.629  1.00  0.090          O  
ATOM   2361  OD2 ASP A 150      22.250 -20.243  -0.313  1.00  0.090          O  
ATOM   2362  H   ASP A 150      18.423 -17.733  -1.316  1.00  0.070          H  
ATOM   2363  HA  ASP A 150      20.161 -18.232   0.869  1.00  0.080          H  
ATOM   2364 1HB  ASP A 150      20.245 -19.335  -1.435  1.00  0.110          H  
ATOM   2365 2HB  ASP A 150      21.066 -17.907  -2.001  1.00  0.110          H  
ATOM   2366  N   LYS A 151      21.844 -16.380   1.161  1.00  0.090          N  
ATOM   2367  CA  LYS A 151      22.667 -15.211   1.462  1.00  0.090          C  
ATOM   2368  C   LYS A 151      23.457 -14.710   0.243  1.00  0.110          C  
ATOM   2369  O   LYS A 151      23.636 -13.496   0.082  1.00  0.190          O  
ATOM   2370  CB  LYS A 151      23.638 -15.512   2.603  1.00  0.130          C  
ATOM   2371  CG  LYS A 151      24.420 -14.287   3.095  1.00  0.130          C  
ATOM   2372  CD  LYS A 151      25.457 -14.627   4.170  1.00  0.130          C  
ATOM   2373  CE  LYS A 151      24.830 -15.042   5.505  1.00  0.130          C  
ATOM   2374  NZ  LYS A 151      25.838 -15.013   6.600  1.00  0.130          N  
ATOM   2375  H   LYS A 151      21.927 -17.213   1.731  1.00  0.110          H  
ATOM   2376  HA  LYS A 151      22.002 -14.406   1.781  1.00  0.110          H  
ATOM   2377 1HB  LYS A 151      23.073 -15.919   3.441  1.00  0.150          H  
ATOM   2378 2HB  LYS A 151      24.354 -16.270   2.281  1.00  0.150          H  
ATOM   2379 1HG  LYS A 151      24.949 -13.820   2.263  1.00  0.150          H  
ATOM   2380 2HG  LYS A 151      23.718 -13.557   3.499  1.00  0.150          H  
ATOM   2381 1HD  LYS A 151      26.090 -15.439   3.811  1.00  0.150          H  
ATOM   2382 2HD  LYS A 151      26.088 -13.766   4.345  1.00  0.150          H  
ATOM   2383 1HE  LYS A 151      24.011 -14.367   5.754  1.00  0.150          H  
ATOM   2384 2HE  LYS A 151      24.443 -16.055   5.417  1.00  0.150          H  
ATOM   2385 1HZ  LYS A 151      25.444 -15.288   7.485  1.00  0.150          H  
ATOM   2386 2HZ  LYS A 151      26.611 -15.625   6.380  1.00  0.150          H  
ATOM   2387 3HZ  LYS A 151      26.170 -14.032   6.668  1.00  0.150          H  
ATOM   2388  N   ASN A 152      23.963 -15.625  -0.605  1.00  0.090          N  
ATOM   2389  CA  ASN A 152      24.737 -15.190  -1.762  1.00  0.100          C  
ATOM   2390  C   ASN A 152      23.838 -14.473  -2.752  1.00  0.090          C  
ATOM   2391  O   ASN A 152      24.236 -13.468  -3.349  1.00  0.120          O  
ATOM   2392  CB  ASN A 152      25.400 -16.373  -2.422  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      26.573 -16.892  -1.658  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      27.300 -16.152  -0.973  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      26.778 -18.177  -1.746  1.00  0.140          N  
ATOM   2396  H   ASN A 152      23.782 -16.633  -0.465  1.00  0.110          H  
ATOM   2397  HA  ASN A 152      25.498 -14.484  -1.433  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      24.669 -17.178  -2.530  1.00  0.160          H  
ATOM   2399 2HB  ASN A 152      25.725 -16.094  -3.425  1.00  0.160          H  
ATOM   2400 1HD2 ASN A 152      27.545 -18.593  -1.264  1.00  0.160          H  
ATOM   2401 2HD2 ASN A 152      26.167 -18.745  -2.300  1.00  0.160          H  
ATOM   2402  N   VAL A 153      22.597 -14.952  -2.874  1.00  0.080          N  
ATOM   2403  CA  VAL A 153      21.623 -14.354  -3.774  1.00  0.070          C  
ATOM   2404  C   VAL A 153      21.340 -12.947  -3.275  1.00  0.070          C  
ATOM   2405  O   VAL A 153      21.347 -12.001  -4.058  1.00  0.090          O  
ATOM   2406  CB  VAL A 153      20.321 -15.208  -3.860  1.00  0.100          C  
ATOM   2407  CG1 VAL A 153      19.230 -14.466  -4.614  1.00  0.100          C  
ATOM   2408  CG2 VAL A 153      20.607 -16.530  -4.603  1.00  0.100          C  
ATOM   2409  H   VAL A 153      22.338 -15.751  -2.307  1.00  0.100          H  
ATOM   2410  HA  VAL A 153      22.058 -14.295  -4.775  1.00  0.080          H  
ATOM   2411  HB  VAL A 153      19.969 -15.415  -2.863  1.00  0.120          H  
ATOM   2412 1HG1 VAL A 153      18.336 -15.078  -4.658  1.00  0.120          H  
ATOM   2413 2HG1 VAL A 153      19.003 -13.544  -4.105  1.00  0.120          H  
ATOM   2414 3HG1 VAL A 153      19.565 -14.253  -5.602  1.00  0.120          H  
ATOM   2415 1HG2 VAL A 153      19.700 -17.127  -4.650  1.00  0.120          H  
ATOM   2416 2HG2 VAL A 153      20.945 -16.311  -5.613  1.00  0.120          H  
ATOM   2417 3HG2 VAL A 153      21.382 -17.085  -4.089  1.00  0.120          H  
ATOM   2418  N   TYR A 154      21.105 -12.797  -1.967  1.00  0.070          N  
ATOM   2419  CA  TYR A 154      20.848 -11.473  -1.409  1.00  0.100          C  
ATOM   2420  C   TYR A 154      21.983 -10.508  -1.705  1.00  0.070          C  
ATOM   2421  O   TYR A 154      21.741  -9.374  -2.132  1.00  0.080          O  
ATOM   2422  CB  TYR A 154      20.632 -11.504   0.101  1.00  0.130          C  
ATOM   2423  CG  TYR A 154      20.469 -10.084   0.710  1.00  0.130          C  
ATOM   2424  CD1 TYR A 154      19.244  -9.445   0.700  1.00  0.130          C  
ATOM   2425  CD2 TYR A 154      21.565  -9.433   1.247  1.00  0.130          C  
ATOM   2426  CE1 TYR A 154      19.101  -8.174   1.234  1.00  0.130          C  
ATOM   2427  CE2 TYR A 154      21.439  -8.169   1.779  1.00  0.130          C  
ATOM   2428  CZ  TYR A 154      20.210  -7.538   1.780  1.00  0.130          C  
ATOM   2429  OH  TYR A 154      20.080  -6.281   2.319  1.00  0.130          O  
ATOM   2430  H   TYR A 154      21.095 -13.629  -1.366  1.00  0.080          H  
ATOM   2431  HA  TYR A 154      19.947 -11.078  -1.878  1.00  0.120          H  
ATOM   2432 1HB  TYR A 154      19.741 -12.089   0.331  1.00  0.150          H  
ATOM   2433 2HB  TYR A 154      21.477 -11.993   0.584  1.00  0.150          H  
ATOM   2434  HD1 TYR A 154      18.405  -9.943   0.279  1.00  0.150          H  
ATOM   2435  HD2 TYR A 154      22.525  -9.927   1.240  1.00  0.150          H  
ATOM   2436  HE1 TYR A 154      18.124  -7.681   1.227  1.00  0.150          H  
ATOM   2437  HE2 TYR A 154      22.307  -7.668   2.200  1.00  0.150          H  
ATOM   2438  HH  TYR A 154      19.142  -6.055   2.361  1.00  0.150          H  
ATOM   2439  N   ALA A 155      23.228 -10.922  -1.417  1.00  0.080          N  
ATOM   2440  CA  ALA A 155      24.362 -10.035  -1.619  1.00  0.090          C  
ATOM   2441  C   ALA A 155      24.469  -9.601  -3.074  1.00  0.090          C  
ATOM   2442  O   ALA A 155      24.768  -8.435  -3.352  1.00  0.100          O  
ATOM   2443  CB  ALA A 155      25.629 -10.725  -1.186  1.00  0.120          C  
ATOM   2444  H   ALA A 155      23.377 -11.863  -1.033  1.00  0.100          H  
ATOM   2445  HA  ALA A 155      24.211  -9.149  -1.005  1.00  0.110          H  
ATOM   2446 1HB  ALA A 155      26.467 -10.055  -1.298  1.00  0.150          H  
ATOM   2447 2HB  ALA A 155      25.533 -11.009  -0.152  1.00  0.150          H  
ATOM   2448 3HB  ALA A 155      25.786 -11.617  -1.792  1.00  0.150          H  
ATOM   2449  N   ARG A 156      24.212 -10.530  -4.002  1.00  0.080          N  
ATOM   2450  CA  ARG A 156      24.237 -10.240  -5.424  1.00  0.090          C  
ATOM   2451  C   ARG A 156      23.100  -9.289  -5.821  1.00  0.090          C  
ATOM   2452  O   ARG A 156      23.332  -8.347  -6.582  1.00  0.110          O  
ATOM   2453  CB  ARG A 156      24.181 -11.547  -6.192  1.00  0.120          C  
ATOM   2454  CG  ARG A 156      25.491 -12.375  -6.128  1.00  0.120          C  
ATOM   2455  CD  ARG A 156      25.305 -13.722  -6.709  1.00  0.120          C  
ATOM   2456  NE  ARG A 156      26.505 -14.560  -6.658  1.00  0.120          N  
ATOM   2457  CZ  ARG A 156      27.460 -14.637  -7.605  1.00  0.120          C  
ATOM   2458  NH1 ARG A 156      27.393 -13.932  -8.720  1.00  0.120          N  
ATOM   2459  NH2 ARG A 156      28.469 -15.451  -7.381  1.00  0.120          N  
ATOM   2460  H   ARG A 156      24.033 -11.495  -3.700  1.00  0.100          H  
ATOM   2461  HA  ARG A 156      25.186  -9.757  -5.653  1.00  0.110          H  
ATOM   2462 1HB  ARG A 156      23.379 -12.168  -5.791  1.00  0.150          H  
ATOM   2463 2HB  ARG A 156      23.953 -11.353  -7.238  1.00  0.150          H  
ATOM   2464 1HG  ARG A 156      26.272 -11.865  -6.687  1.00  0.150          H  
ATOM   2465 2HG  ARG A 156      25.807 -12.489  -5.092  1.00  0.150          H  
ATOM   2466 1HD  ARG A 156      24.542 -14.213  -6.114  1.00  0.150          H  
ATOM   2467 2HD  ARG A 156      24.973 -13.648  -7.735  1.00  0.150          H  
ATOM   2468  HE  ARG A 156      26.666 -15.144  -5.816  1.00  0.150          H  
ATOM   2469 1HH1 ARG A 156      26.614 -13.312  -8.880  1.00  0.150          H  
ATOM   2470 2HH1 ARG A 156      28.121 -14.013  -9.415  1.00  0.150          H  
ATOM   2471 1HH2 ARG A 156      28.468 -15.981  -6.492  1.00  0.150          H  
ATOM   2472 2HH2 ARG A 156      29.214 -15.556  -8.047  1.00  0.150          H  
ATOM   2473  N   ILE A 157      21.891  -9.488  -5.272  1.00  0.080          N  
ATOM   2474  CA  ILE A 157      20.769  -8.608  -5.588  1.00  0.090          C  
ATOM   2475  C   ILE A 157      21.067  -7.201  -5.110  1.00  0.090          C  
ATOM   2476  O   ILE A 157      20.820  -6.242  -5.839  1.00  0.090          O  
ATOM   2477  CB  ILE A 157      19.424  -9.071  -4.962  1.00  0.120          C  
ATOM   2478  CG1 ILE A 157      18.972 -10.389  -5.631  1.00  0.120          C  
ATOM   2479  CG2 ILE A 157      18.340  -7.957  -5.109  1.00  0.120          C  
ATOM   2480  CD1 ILE A 157      17.805 -11.093  -4.962  1.00  0.120          C  
ATOM   2481  H   ILE A 157      21.745 -10.307  -4.673  1.00  0.100          H  
ATOM   2482  HA  ILE A 157      20.646  -8.583  -6.670  1.00  0.110          H  
ATOM   2483  HB  ILE A 157      19.583  -9.286  -3.903  1.00  0.150          H  
ATOM   2484 1HG1 ILE A 157      18.738 -10.194  -6.650  1.00  0.150          H  
ATOM   2485 2HG1 ILE A 157      19.800 -11.066  -5.613  1.00  0.150          H  
ATOM   2486 1HG2 ILE A 157      17.407  -8.276  -4.665  1.00  0.150          H  
ATOM   2487 2HG2 ILE A 157      18.653  -7.039  -4.615  1.00  0.150          H  
ATOM   2488 3HG2 ILE A 157      18.194  -7.764  -6.157  1.00  0.150          H  
ATOM   2489 1HD1 ILE A 157      17.598 -12.008  -5.501  1.00  0.150          H  
ATOM   2490 2HD1 ILE A 157      18.062 -11.327  -3.930  1.00  0.150          H  
ATOM   2491 3HD1 ILE A 157      16.919 -10.470  -4.980  1.00  0.150          H  
ATOM   2492  N   LEU A 158      21.558  -7.068  -3.876  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      21.864  -5.762  -3.325  1.00  0.110          C  
ATOM   2494  C   LEU A 158      22.984  -5.095  -4.140  1.00  0.100          C  
ATOM   2495  O   LEU A 158      22.891  -3.908  -4.480  1.00  0.100          O  
ATOM   2496  CB  LEU A 158      22.245  -5.901  -1.845  1.00  0.150          C  
ATOM   2497  CG  LEU A 158      22.559  -4.589  -1.045  1.00  0.150          C  
ATOM   2498  CD1 LEU A 158      21.324  -3.667  -1.003  1.00  0.150          C  
ATOM   2499  CD2 LEU A 158      22.968  -4.958   0.358  1.00  0.150          C  
ATOM   2500  H   LEU A 158      21.710  -7.906  -3.304  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      20.969  -5.155  -3.400  1.00  0.130          H  
ATOM   2502 1HB  LEU A 158      21.419  -6.403  -1.337  1.00  0.180          H  
ATOM   2503 2HB  LEU A 158      23.103  -6.561  -1.783  1.00  0.180          H  
ATOM   2504  HG  LEU A 158      23.371  -4.050  -1.531  1.00  0.180          H  
ATOM   2505 1HD1 LEU A 158      21.549  -2.775  -0.436  1.00  0.180          H  
ATOM   2506 2HD1 LEU A 158      21.025  -3.376  -2.009  1.00  0.180          H  
ATOM   2507 3HD1 LEU A 158      20.513  -4.193  -0.516  1.00  0.180          H  
ATOM   2508 1HD2 LEU A 158      23.188  -4.055   0.901  1.00  0.180          H  
ATOM   2509 2HD2 LEU A 158      22.156  -5.482   0.845  1.00  0.180          H  
ATOM   2510 3HD2 LEU A 158      23.849  -5.596   0.341  1.00  0.180          H  
ATOM   2511  N   ALA A 159      24.024  -5.856  -4.515  1.00  0.110          N  
ATOM   2512  CA  ALA A 159      25.081  -5.274  -5.319  1.00  0.130          C  
ATOM   2513  C   ALA A 159      24.523  -4.733  -6.619  1.00  0.120          C  
ATOM   2514  O   ALA A 159      24.918  -3.653  -7.055  1.00  0.150          O  
ATOM   2515  CB  ALA A 159      26.139  -6.308  -5.630  1.00  0.170          C  
ATOM   2516  H   ALA A 159      24.110  -6.828  -4.205  1.00  0.130          H  
ATOM   2517  HA  ALA A 159      25.518  -4.451  -4.766  1.00  0.160          H  
ATOM   2518 1HB  ALA A 159      26.934  -5.859  -6.218  1.00  0.210          H  
ATOM   2519 2HB  ALA A 159      26.535  -6.683  -4.723  1.00  0.210          H  
ATOM   2520 3HB  ALA A 159      25.690  -7.127  -6.188  1.00  0.210          H  
ATOM   2521  N   ARG A 160      23.599  -5.472  -7.241  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      22.966  -5.021  -8.466  1.00  0.110          C  
ATOM   2523  C   ARG A 160      22.081  -3.809  -8.184  1.00  0.110          C  
ATOM   2524  O   ARG A 160      22.067  -2.840  -8.944  1.00  0.120          O  
ATOM   2525  CB  ARG A 160      22.135  -6.140  -9.091  1.00  0.150          C  
ATOM   2526  CG  ARG A 160      22.951  -7.300  -9.683  1.00  0.150          C  
ATOM   2527  CD  ARG A 160      22.080  -8.358 -10.310  1.00  0.150          C  
ATOM   2528  NE  ARG A 160      22.856  -9.550 -10.723  1.00  0.150          N  
ATOM   2529  CZ  ARG A 160      23.620  -9.652 -11.839  1.00  0.150          C  
ATOM   2530  NH1 ARG A 160      23.746  -8.622 -12.660  1.00  0.150          N  
ATOM   2531  NH2 ARG A 160      24.259 -10.789 -12.119  1.00  0.150          N  
ATOM   2532  H   ARG A 160      23.366  -6.397  -6.866  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      23.744  -4.732  -9.172  1.00  0.130          H  
ATOM   2534 1HB  ARG A 160      21.480  -6.564  -8.333  1.00  0.180          H  
ATOM   2535 2HB  ARG A 160      21.504  -5.734  -9.879  1.00  0.180          H  
ATOM   2536 1HG  ARG A 160      23.613  -6.897 -10.441  1.00  0.180          H  
ATOM   2537 2HG  ARG A 160      23.550  -7.764  -8.914  1.00  0.180          H  
ATOM   2538 1HD  ARG A 160      21.343  -8.680  -9.573  1.00  0.180          H  
ATOM   2539 2HD  ARG A 160      21.561  -7.959 -11.179  1.00  0.180          H  
ATOM   2540  HE  ARG A 160      22.783 -10.374 -10.139  1.00  0.180          H  
ATOM   2541 1HH1 ARG A 160      23.272  -7.755 -12.466  1.00  0.180          H  
ATOM   2542 2HH1 ARG A 160      24.318  -8.704 -13.489  1.00  0.180          H  
ATOM   2543 1HH2 ARG A 160      24.173 -11.632 -11.514  1.00  0.180          H  
ATOM   2544 2HH2 ARG A 160      24.827 -10.850 -12.950  1.00  0.180          H  
ATOM   2545  N   ALA A 161      21.382  -3.815  -7.048  1.00  0.100          N  
ATOM   2546  CA  ALA A 161      20.446  -2.750  -6.714  1.00  0.110          C  
ATOM   2547  C   ALA A 161      21.117  -1.392  -6.739  1.00  0.110          C  
ATOM   2548  O   ALA A 161      20.563  -0.445  -7.299  1.00  0.210          O  
ATOM   2549  CB  ALA A 161      19.846  -2.983  -5.337  1.00  0.150          C  
ATOM   2550  H   ALA A 161      21.419  -4.645  -6.455  1.00  0.120          H  
ATOM   2551  HA  ALA A 161      19.649  -2.766  -7.451  1.00  0.130          H  
ATOM   2552 1HB  ALA A 161      19.123  -2.204  -5.117  1.00  0.180          H  
ATOM   2553 2HB  ALA A 161      19.363  -3.949  -5.322  1.00  0.180          H  
ATOM   2554 3HB  ALA A 161      20.628  -2.962  -4.590  1.00  0.180          H  
ATOM   2555  N   PHE A 162      22.373  -1.331  -6.288  1.00  0.070          N  
ATOM   2556  CA  PHE A 162      23.098  -0.065  -6.246  1.00  0.080          C  
ATOM   2557  C   PHE A 162      23.859   0.287  -7.533  1.00  0.080          C  
ATOM   2558  O   PHE A 162      24.629   1.251  -7.564  1.00  0.090          O  
ATOM   2559  CB  PHE A 162      24.078  -0.035  -5.084  1.00  0.110          C  
ATOM   2560  CG  PHE A 162      23.447  -0.032  -3.718  1.00  0.110          C  
ATOM   2561  CD1 PHE A 162      23.913  -0.905  -2.739  1.00  0.110          C  
ATOM   2562  CD2 PHE A 162      22.390   0.835  -3.393  1.00  0.110          C  
ATOM   2563  CE1 PHE A 162      23.370  -0.902  -1.488  1.00  0.110          C  
ATOM   2564  CE2 PHE A 162      21.856   0.818  -2.140  1.00  0.110          C  
ATOM   2565  CZ  PHE A 162      22.346  -0.042  -1.190  1.00  0.110          C  
ATOM   2566  H   PHE A 162      22.763  -2.175  -5.846  1.00  0.080          H  
ATOM   2567  HA  PHE A 162      22.366   0.711  -6.084  1.00  0.100          H  
ATOM   2568 1HB  PHE A 162      24.724  -0.914  -5.155  1.00  0.130          H  
ATOM   2569 2HB  PHE A 162      24.716   0.843  -5.163  1.00  0.130          H  
ATOM   2570  HD1 PHE A 162      24.733  -1.589  -2.970  1.00  0.130          H  
ATOM   2571  HD2 PHE A 162      21.995   1.536  -4.129  1.00  0.130          H  
ATOM   2572  HE1 PHE A 162      23.756  -1.585  -0.728  1.00  0.130          H  
ATOM   2573  HE2 PHE A 162      21.042   1.491  -1.889  1.00  0.130          H  
ATOM   2574  HZ  PHE A 162      21.915  -0.044  -0.193  1.00  0.130          H  
ATOM   2575  N   GLN A 163      23.621  -0.464  -8.600  1.00  0.080          N  
ATOM   2576  CA  GLN A 163      24.214  -0.247  -9.917  1.00  0.090          C  
ATOM   2577  C   GLN A 163      23.113   0.049 -10.931  1.00  0.100          C  
ATOM   2578  O   GLN A 163      23.123  -0.467 -12.050  1.00  0.120          O  
ATOM   2579  CB  GLN A 163      25.044  -1.454 -10.357  1.00  0.120          C  
ATOM   2580  CG  GLN A 163      26.236  -1.710  -9.478  1.00  0.120          C  
ATOM   2581  CD  GLN A 163      27.009  -2.946  -9.868  1.00  0.120          C  
ATOM   2582  OE1 GLN A 163      27.703  -3.007 -10.892  1.00  0.120          O  
ATOM   2583  NE2 GLN A 163      26.876  -3.952  -9.034  1.00  0.120          N  
ATOM   2584  H   GLN A 163      22.990  -1.267  -8.512  1.00  0.100          H  
ATOM   2585  HA  GLN A 163      24.866   0.622  -9.870  1.00  0.110          H  
ATOM   2586 1HB  GLN A 163      24.417  -2.347 -10.337  1.00  0.150          H  
ATOM   2587 2HB  GLN A 163      25.391  -1.312 -11.378  1.00  0.150          H  
ATOM   2588 1HG  GLN A 163      26.903  -0.854  -9.540  1.00  0.150          H  
ATOM   2589 2HG  GLN A 163      25.892  -1.832  -8.455  1.00  0.150          H  
ATOM   2590 1HE2 GLN A 163      27.345  -4.818  -9.200  1.00  0.150          H  
ATOM   2591 2HE2 GLN A 163      26.268  -3.821  -8.225  1.00  0.150          H  
ATOM   2592  N   ALA A 164      22.157   0.872 -10.509  1.00  0.100          N  
ATOM   2593  CA  ALA A 164      21.008   1.264 -11.307  1.00  0.100          C  
ATOM   2594  C   ALA A 164      21.494   1.946 -12.589  1.00  0.100          C  
ATOM   2595  O   ALA A 164      22.554   2.576 -12.572  1.00  0.110          O  
ATOM   2596  CB  ALA A 164      20.106   2.200 -10.507  1.00  0.140          C  
ATOM   2597  H   ALA A 164      22.246   1.231  -9.569  1.00  0.120          H  
ATOM   2598  HA  ALA A 164      20.462   0.360 -11.552  1.00  0.120          H  
ATOM   2599 1HB  ALA A 164      19.237   2.491 -11.086  1.00  0.170          H  
ATOM   2600 2HB  ALA A 164      19.772   1.691  -9.601  1.00  0.170          H  
ATOM   2601 3HB  ALA A 164      20.660   3.085 -10.239  1.00  0.170          H  
ATOM   2602  N   PRO A 165      20.778   1.772 -13.719  1.00  0.110          N  
ATOM   2603  CA  PRO A 165      21.071   2.336 -15.026  1.00  0.110          C  
ATOM   2604  C   PRO A 165      20.890   3.846 -15.086  1.00  0.120          C  
ATOM   2605  O   PRO A 165      20.155   4.432 -14.284  1.00  0.110          O  
ATOM   2606  CB  PRO A 165      20.084   1.591 -15.939  1.00  0.170          C  
ATOM   2607  CG  PRO A 165      18.938   1.185 -15.043  1.00  0.170          C  
ATOM   2608  CD  PRO A 165      19.563   0.902 -13.704  1.00  0.170          C  
ATOM   2609  HA  PRO A 165      22.106   2.073 -15.291  1.00  0.130          H  
ATOM   2610 1HB  PRO A 165      19.764   2.255 -16.766  1.00  0.200          H  
ATOM   2611 2HB  PRO A 165      20.585   0.728 -16.403  1.00  0.200          H  
ATOM   2612 1HG  PRO A 165      18.192   1.981 -15.002  1.00  0.200          H  
ATOM   2613 2HG  PRO A 165      18.426   0.304 -15.459  1.00  0.200          H  
ATOM   2614 1HD  PRO A 165      18.846   1.195 -12.927  1.00  0.200          H  
ATOM   2615 2HD  PRO A 165      19.843  -0.164 -13.641  1.00  0.200          H  
ATOM   2616  N   ASP A 166      21.555   4.454 -16.065  1.00  0.130          N  
ATOM   2617  CA  ASP A 166      21.487   5.884 -16.346  1.00  0.140          C  
ATOM   2618  C   ASP A 166      20.081   6.464 -16.357  1.00  0.130          C  
ATOM   2619  O   ASP A 166      19.844   7.514 -15.777  1.00  0.140          O  
ATOM   2620  CB  ASP A 166      22.109   6.176 -17.709  1.00  0.190          C  
ATOM   2621  CG  ASP A 166      23.612   5.970 -17.750  1.00  0.190          C  
ATOM   2622  OD1 ASP A 166      24.215   5.825 -16.716  1.00  0.190          O  
ATOM   2623  OD2 ASP A 166      24.143   5.946 -18.828  1.00  0.190          O  
ATOM   2624  H   ASP A 166      22.164   3.899 -16.655  1.00  0.160          H  
ATOM   2625  HA  ASP A 166      22.061   6.403 -15.578  1.00  0.170          H  
ATOM   2626 1HB  ASP A 166      21.643   5.536 -18.466  1.00  0.230          H  
ATOM   2627 2HB  ASP A 166      21.891   7.210 -17.985  1.00  0.230          H  
ATOM   2628  N   GLU A 167      19.141   5.826 -17.041  1.00  0.120          N  
ATOM   2629  CA  GLU A 167      17.814   6.415 -17.126  1.00  0.100          C  
ATOM   2630  C   GLU A 167      17.151   6.459 -15.757  1.00  0.100          C  
ATOM   2631  O   GLU A 167      16.601   7.485 -15.356  1.00  0.090          O  
ATOM   2632  CB  GLU A 167      16.967   5.606 -18.108  1.00  0.150          C  
ATOM   2633  CG  GLU A 167      17.459   5.680 -19.561  1.00  0.150          C  
ATOM   2634  CD  GLU A 167      18.666   4.792 -19.822  1.00  0.150          C  
ATOM   2635  OE1 GLU A 167      19.021   4.033 -18.939  1.00  0.150          O  
ATOM   2636  OE2 GLU A 167      19.231   4.879 -20.880  1.00  0.150          O  
ATOM   2637  H   GLU A 167      19.351   4.957 -17.537  1.00  0.140          H  
ATOM   2638  HA  GLU A 167      17.911   7.436 -17.495  1.00  0.120          H  
ATOM   2639 1HB  GLU A 167      16.954   4.559 -17.804  1.00  0.180          H  
ATOM   2640 2HB  GLU A 167      15.939   5.967 -18.083  1.00  0.180          H  
ATOM   2641 1HG  GLU A 167      16.648   5.379 -20.226  1.00  0.180          H  
ATOM   2642 2HG  GLU A 167      17.718   6.712 -19.792  1.00  0.180          H  
ATOM   2643  N   GLU A 168      17.269   5.367 -15.014  1.00  0.100          N  
ATOM   2644  CA  GLU A 168      16.704   5.256 -13.680  1.00  0.100          C  
ATOM   2645  C   GLU A 168      17.277   6.301 -12.729  1.00  0.100          C  
ATOM   2646  O   GLU A 168      16.552   6.856 -11.903  1.00  0.100          O  
ATOM   2647  CB  GLU A 168      16.883   3.840 -13.154  1.00  0.140          C  
ATOM   2648  CG  GLU A 168      16.298   3.613 -11.814  1.00  0.140          C  
ATOM   2649  CD  GLU A 168      16.239   2.202 -11.447  1.00  0.140          C  
ATOM   2650  OE1 GLU A 168      15.916   1.390 -12.274  1.00  0.140          O  
ATOM   2651  OE2 GLU A 168      16.530   1.910 -10.327  1.00  0.140          O  
ATOM   2652  H   GLU A 168      17.751   4.577 -15.419  1.00  0.120          H  
ATOM   2653  HA  GLU A 168      15.642   5.448 -13.754  1.00  0.120          H  
ATOM   2654 1HB  GLU A 168      16.437   3.135 -13.849  1.00  0.170          H  
ATOM   2655 2HB  GLU A 168      17.948   3.617 -13.090  1.00  0.170          H  
ATOM   2656 1HG  GLU A 168      16.954   4.093 -11.126  1.00  0.170          H  
ATOM   2657 2HG  GLU A 168      15.325   4.077 -11.726  1.00  0.170          H  
ATOM   2658  N   LEU A 169      18.564   6.591 -12.858  1.00  0.100          N  
ATOM   2659  CA  LEU A 169      19.227   7.572 -12.007  1.00  0.100          C  
ATOM   2660  C   LEU A 169      19.013   9.028 -12.414  1.00  0.110          C  
ATOM   2661  O   LEU A 169      19.463   9.937 -11.704  1.00  0.120          O  
ATOM   2662  CB  LEU A 169      20.737   7.293 -12.001  1.00  0.140          C  
ATOM   2663  CG  LEU A 169      21.199   5.989 -11.337  1.00  0.140          C  
ATOM   2664  CD1 LEU A 169      22.646   5.769 -11.631  1.00  0.140          C  
ATOM   2665  CD2 LEU A 169      21.031   6.096  -9.833  1.00  0.140          C  
ATOM   2666  H   LEU A 169      19.111   6.048 -13.539  1.00  0.120          H  
ATOM   2667  HA  LEU A 169      18.832   7.461 -11.007  1.00  0.120          H  
ATOM   2668 1HB  LEU A 169      21.071   7.262 -13.042  1.00  0.170          H  
ATOM   2669 2HB  LEU A 169      21.241   8.116 -11.500  1.00  0.170          H  
ATOM   2670  HG  LEU A 169      20.620   5.150 -11.730  1.00  0.170          H  
ATOM   2671 1HD1 LEU A 169      22.974   4.841 -11.160  1.00  0.170          H  
ATOM   2672 2HD1 LEU A 169      22.785   5.688 -12.714  1.00  0.170          H  
ATOM   2673 3HD1 LEU A 169      23.230   6.603 -11.246  1.00  0.170          H  
ATOM   2674 1HD2 LEU A 169      21.362   5.182  -9.380  1.00  0.170          H  
ATOM   2675 2HD2 LEU A 169      21.625   6.920  -9.453  1.00  0.170          H  
ATOM   2676 3HD2 LEU A 169      20.027   6.260  -9.590  1.00  0.170          H  
ATOM   2677  N   ALA A 170      18.377   9.291 -13.555  1.00  0.100          N  
ATOM   2678  CA  ALA A 170      18.244  10.676 -13.977  1.00  0.100          C  
ATOM   2679  C   ALA A 170      17.336  11.448 -13.048  1.00  0.120          C  
ATOM   2680  O   ALA A 170      16.211  11.029 -12.795  1.00  0.140          O  
ATOM   2681  CB  ALA A 170      17.693  10.737 -15.389  1.00  0.140          C  
ATOM   2682  H   ALA A 170      17.937   8.549 -14.114  1.00  0.120          H  
ATOM   2683  HA  ALA A 170      19.227  11.143 -13.952  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      17.616  11.778 -15.701  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      18.355  10.200 -16.065  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      16.708  10.271 -15.406  1.00  0.170          H  
ATOM   2687  N   LEU A 171      17.756  12.645 -12.660  1.00  0.110          N  
ATOM   2688  CA  LEU A 171      16.917  13.492 -11.816  1.00  0.130          C  
ATOM   2689  C   LEU A 171      15.929  14.253 -12.701  1.00  0.140          C  
ATOM   2690  O   LEU A 171      16.388  15.063 -13.508  1.00  0.190          O  
ATOM   2691  CB  LEU A 171      17.805  14.494 -11.069  1.00  0.170          C  
ATOM   2692  CG  LEU A 171      18.739  13.955  -9.969  1.00  0.170          C  
ATOM   2693  CD1 LEU A 171      19.768  15.043  -9.596  1.00  0.170          C  
ATOM   2694  CD2 LEU A 171      17.884  13.620  -8.714  1.00  0.170          C  
ATOM   2695  H   LEU A 171      18.704  12.941 -12.930  1.00  0.130          H  
ATOM   2696  HA  LEU A 171      16.415  12.865 -11.097  1.00  0.160          H  
ATOM   2697 1HB  LEU A 171      18.426  15.022 -11.794  1.00  0.210          H  
ATOM   2698 2HB  LEU A 171      17.151  15.183 -10.619  1.00  0.210          H  
ATOM   2699  HG  LEU A 171      19.263  13.062 -10.325  1.00  0.210          H  
ATOM   2700 1HD1 LEU A 171      20.419  14.705  -8.827  1.00  0.210          H  
ATOM   2701 2HD1 LEU A 171      20.347  15.281 -10.456  1.00  0.210          H  
ATOM   2702 3HD1 LEU A 171      19.277  15.910  -9.256  1.00  0.210          H  
ATOM   2703 1HD2 LEU A 171      18.529  13.238  -7.923  1.00  0.210          H  
ATOM   2704 2HD2 LEU A 171      17.374  14.513  -8.359  1.00  0.210          H  
ATOM   2705 3HD2 LEU A 171      17.147  12.884  -8.955  1.00  0.210          H  
ATOM   2706  N   PRO A 172      14.591  14.041 -12.581  1.00  0.130          N  
ATOM   2707  CA  PRO A 172      13.551  14.628 -13.424  1.00  0.120          C  
ATOM   2708  C   PRO A 172      13.691  16.117 -13.629  1.00  0.090          C  
ATOM   2709  O   PRO A 172      13.625  16.602 -14.759  1.00  0.090          O  
ATOM   2710  CB  PRO A 172      12.290  14.318 -12.627  1.00  0.180          C  
ATOM   2711  CG  PRO A 172      12.601  13.032 -11.925  1.00  0.180          C  
ATOM   2712  CD  PRO A 172      14.050  13.170 -11.513  1.00  0.180          C  
ATOM   2713  HA  PRO A 172      13.543  14.106 -14.386  1.00  0.140          H  
ATOM   2714 1HB  PRO A 172      12.106  15.133 -11.930  1.00  0.220          H  
ATOM   2715 2HB  PRO A 172      11.410  14.258 -13.281  1.00  0.220          H  
ATOM   2716 1HG  PRO A 172      11.926  12.896 -11.065  1.00  0.220          H  
ATOM   2717 2HG  PRO A 172      12.430  12.178 -12.597  1.00  0.220          H  
ATOM   2718 1HD  PRO A 172      14.139  13.641 -10.515  1.00  0.220          H  
ATOM   2719 2HD  PRO A 172      14.473  12.168 -11.541  1.00  0.220          H  
ATOM   2720  N   TYR A 173      14.032  16.838 -12.570  1.00  0.100          N  
ATOM   2721  CA  TYR A 173      14.181  18.272 -12.699  1.00  0.160          C  
ATOM   2722  C   TYR A 173      15.258  18.730 -13.702  1.00  0.120          C  
ATOM   2723  O   TYR A 173      15.219  19.879 -14.163  1.00  0.130          O  
ATOM   2724  CB  TYR A 173      14.338  18.910 -11.363  1.00  0.200          C  
ATOM   2725  CG  TYR A 173      15.586  18.798 -10.823  1.00  0.200          C  
ATOM   2726  CD1 TYR A 173      16.487  19.798 -11.013  1.00  0.200          C  
ATOM   2727  CD2 TYR A 173      15.890  17.708 -10.128  1.00  0.200          C  
ATOM   2728  CE1 TYR A 173      17.663  19.693 -10.464  1.00  0.200          C  
ATOM   2729  CE2 TYR A 173      17.053  17.623  -9.590  1.00  0.200          C  
ATOM   2730  CZ  TYR A 173      17.921  18.592  -9.736  1.00  0.200          C  
ATOM   2731  OH  TYR A 173      19.024  18.505  -9.133  1.00  0.200          O  
ATOM   2732  H   TYR A 173      14.056  16.420 -11.637  1.00  0.120          H  
ATOM   2733  HA  TYR A 173      13.251  18.641 -13.021  1.00  0.190          H  
ATOM   2734 1HB  TYR A 173      14.071  19.955 -11.420  1.00  0.240          H  
ATOM   2735 2HB  TYR A 173      13.630  18.453 -10.687  1.00  0.240          H  
ATOM   2736  HD1 TYR A 173      16.245  20.672 -11.584  1.00  0.240          H  
ATOM   2737  HD2 TYR A 173      15.175  16.914  -9.988  1.00  0.240          H  
ATOM   2738  HE1 TYR A 173      18.405  20.487 -10.572  1.00  0.240          H  
ATOM   2739  HE2 TYR A 173      17.300  16.762  -9.000  1.00  0.240          H  
ATOM   2740  HH  TYR A 173      19.011  17.739  -8.558  1.00  0.240          H  
ATOM   2741  N   THR A 174      16.220  17.849 -14.021  1.00  0.110          N  
ATOM   2742  CA  THR A 174      17.327  18.155 -14.922  1.00  0.120          C  
ATOM   2743  C   THR A 174      17.159  17.448 -16.250  1.00  0.110          C  
ATOM   2744  O   THR A 174      18.022  17.542 -17.121  1.00  0.120          O  
ATOM   2745  CB  THR A 174      18.686  17.670 -14.394  1.00  0.160          C  
ATOM   2746  OG1 THR A 174      18.713  16.242 -14.318  1.00  0.160          O  
ATOM   2747  CG2 THR A 174      18.957  18.202 -13.086  1.00  0.160          C  
ATOM   2748  H   THR A 174      16.161  16.904 -13.641  1.00  0.130          H  
ATOM   2749  HA  THR A 174      17.353  19.230 -15.087  1.00  0.140          H  
ATOM   2750  HB  THR A 174      19.441  17.983 -15.066  1.00  0.200          H  
ATOM   2751  HG1 THR A 174      17.919  15.909 -13.836  1.00  0.200          H  
ATOM   2752 1HG2 THR A 174      19.916  17.867 -12.737  1.00  0.200          H  
ATOM   2753 2HG2 THR A 174      18.948  19.288 -13.126  1.00  0.200          H  
ATOM   2754 3HG2 THR A 174      18.190  17.842 -12.431  1.00  0.200          H  
ATOM   2755  N   ALA A 175      16.031  16.770 -16.440  1.00  0.100          N  
ATOM   2756  CA  ALA A 175      15.792  15.930 -17.609  1.00  0.110          C  
ATOM   2757  C   ALA A 175      15.947  16.659 -18.936  1.00  0.130          C  
ATOM   2758  O   ALA A 175      16.338  16.046 -19.937  1.00  0.160          O  
ATOM   2759  CB  ALA A 175      14.391  15.349 -17.530  1.00  0.150          C  
ATOM   2760  H   ALA A 175      15.311  16.787 -15.714  1.00  0.120          H  
ATOM   2761  HA  ALA A 175      16.514  15.117 -17.584  1.00  0.130          H  
ATOM   2762 1HB  ALA A 175      14.220  14.687 -18.377  1.00  0.180          H  
ATOM   2763 2HB  ALA A 175      14.291  14.794 -16.605  1.00  0.180          H  
ATOM   2764 3HB  ALA A 175      13.663  16.158 -17.548  1.00  0.180          H  
ATOM   2765  N   ASN A 176      15.608  17.947 -18.971  1.00  0.140          N  
ATOM   2766  CA  ASN A 176      15.684  18.710 -20.202  1.00  0.180          C  
ATOM   2767  C   ASN A 176      16.978  19.522 -20.358  1.00  0.210          C  
ATOM   2768  O   ASN A 176      17.091  20.326 -21.287  1.00  0.250          O  
ATOM   2769  CB  ASN A 176      14.484  19.620 -20.294  1.00  0.240          C  
ATOM   2770  CG  ASN A 176      13.196  18.864 -20.441  1.00  0.240          C  
ATOM   2771  OD1 ASN A 176      13.117  17.803 -21.081  1.00  0.240          O  
ATOM   2772  ND2 ASN A 176      12.166  19.401 -19.848  1.00  0.240          N  
ATOM   2773  H   ASN A 176      15.259  18.402 -18.138  1.00  0.170          H  
ATOM   2774  HA  ASN A 176      15.650  18.009 -21.037  1.00  0.220          H  
ATOM   2775 1HB  ASN A 176      14.424  20.238 -19.394  1.00  0.280          H  
ATOM   2776 2HB  ASN A 176      14.594  20.298 -21.140  1.00  0.280          H  
ATOM   2777 1HD2 ASN A 176      11.269  18.964 -19.897  1.00  0.280          H  
ATOM   2778 2HD2 ASN A 176      12.278  20.286 -19.333  1.00  0.280          H  
ATOM   2779  N   LEU A 177      17.961  19.323 -19.478  1.00  0.210          N  
ATOM   2780  CA  LEU A 177      19.209  20.064 -19.618  1.00  0.240          C  
ATOM   2781  C   LEU A 177      20.021  19.394 -20.718  1.00  0.240          C  
ATOM   2782  O   LEU A 177      19.834  18.212 -20.969  1.00  0.250          O  
ATOM   2783  CB  LEU A 177      20.093  20.023 -18.350  1.00  0.320          C  
ATOM   2784  CG  LEU A 177      19.580  20.596 -17.037  1.00  0.320          C  
ATOM   2785  CD1 LEU A 177      20.682  20.357 -15.975  1.00  0.320          C  
ATOM   2786  CD2 LEU A 177      19.238  22.077 -17.153  1.00  0.320          C  
ATOM   2787  H   LEU A 177      17.847  18.652 -18.712  1.00  0.250          H  
ATOM   2788  HA  LEU A 177      18.968  21.086 -19.872  1.00  0.290          H  
ATOM   2789 1HB  LEU A 177      20.305  18.970 -18.149  1.00  0.390          H  
ATOM   2790 2HB  LEU A 177      21.036  20.509 -18.557  1.00  0.390          H  
ATOM   2791  HG  LEU A 177      18.703  20.055 -16.748  1.00  0.390          H  
ATOM   2792 1HD1 LEU A 177      20.341  20.698 -15.008  1.00  0.390          H  
ATOM   2793 2HD1 LEU A 177      20.921  19.301 -15.917  1.00  0.390          H  
ATOM   2794 3HD1 LEU A 177      21.588  20.895 -16.257  1.00  0.390          H  
ATOM   2795 1HD2 LEU A 177      18.877  22.440 -16.190  1.00  0.390          H  
ATOM   2796 2HD2 LEU A 177      20.127  22.641 -17.443  1.00  0.390          H  
ATOM   2797 3HD2 LEU A 177      18.458  22.221 -17.900  1.00  0.390          H  
ATOM   2798  N   PRO A 178      20.929  20.105 -21.413  1.00  0.260          N  
ATOM   2799  CA  PRO A 178      21.896  19.530 -22.345  1.00  0.270          C  
ATOM   2800  C   PRO A 178      22.804  18.494 -21.663  1.00  0.260          C  
ATOM   2801  O   PRO A 178      23.399  17.640 -22.317  1.00  0.330          O  
ATOM   2802  CB  PRO A 178      22.708  20.759 -22.780  1.00  0.410          C  
ATOM   2803  CG  PRO A 178      21.770  21.937 -22.584  1.00  0.410          C  
ATOM   2804  CD  PRO A 178      20.935  21.586 -21.363  1.00  0.410          C  
ATOM   2805  HA  PRO A 178      21.358  19.080 -23.193  1.00  0.320          H  
ATOM   2806 1HB  PRO A 178      23.626  20.833 -22.173  1.00  0.490          H  
ATOM   2807 2HB  PRO A 178      23.029  20.640 -23.825  1.00  0.490          H  
ATOM   2808 1HG  PRO A 178      22.351  22.865 -22.450  1.00  0.490          H  
ATOM   2809 2HG  PRO A 178      21.153  22.079 -23.485  1.00  0.490          H  
ATOM   2810 1HD  PRO A 178      21.397  21.962 -20.439  1.00  0.490          H  
ATOM   2811 2HD  PRO A 178      19.927  21.998 -21.535  1.00  0.490          H  
ATOM   2812  N   GLU A 179      22.909  18.609 -20.344  1.00  0.240          N  
ATOM   2813  CA  GLU A 179      23.709  17.767 -19.479  1.00  0.330          C  
ATOM   2814  C   GLU A 179      22.895  17.354 -18.258  1.00  0.260          C  
ATOM   2815  O   GLU A 179      22.835  18.107 -17.289  1.00  0.330          O  
ATOM   2816  CB  GLU A 179      24.977  18.502 -19.027  1.00  0.430          C  
ATOM   2817  CG  GLU A 179      25.955  18.864 -20.146  1.00  0.430          C  
ATOM   2818  CD  GLU A 179      27.197  19.578 -19.645  1.00  0.430          C  
ATOM   2819  OE1 GLU A 179      27.229  19.948 -18.494  1.00  0.430          O  
ATOM   2820  OE2 GLU A 179      28.111  19.747 -20.418  1.00  0.430          O  
ATOM   2821  H   GLU A 179      22.389  19.342 -19.898  1.00  0.290          H  
ATOM   2822  HA  GLU A 179      23.988  16.864 -20.024  1.00  0.400          H  
ATOM   2823 1HB  GLU A 179      24.699  19.421 -18.510  1.00  0.510          H  
ATOM   2824 2HB  GLU A 179      25.516  17.875 -18.319  1.00  0.510          H  
ATOM   2825 1HG  GLU A 179      26.248  17.953 -20.665  1.00  0.510          H  
ATOM   2826 2HG  GLU A 179      25.448  19.505 -20.863  1.00  0.510          H  
ATOM   2827  N   GLN A 180      22.147  16.262 -18.359  1.00  0.200          N  
ATOM   2828  CA  GLN A 180      21.274  15.832 -17.268  1.00  0.130          C  
ATOM   2829  C   GLN A 180      22.109  15.353 -16.087  1.00  0.110          C  
ATOM   2830  O   GLN A 180      23.204  14.815 -16.282  1.00  0.120          O  
ATOM   2831  CB  GLN A 180      20.353  14.720 -17.752  1.00  0.210          C  
ATOM   2832  CG  GLN A 180      19.416  15.180 -18.829  1.00  0.210          C  
ATOM   2833  CD  GLN A 180      19.981  15.117 -20.201  1.00  0.210          C  
ATOM   2834  OE1 GLN A 180      21.195  14.903 -20.410  1.00  0.210          O  
ATOM   2835  NE2 GLN A 180      19.100  15.318 -21.161  1.00  0.210          N  
ATOM   2836  H   GLN A 180      22.198  15.703 -19.214  1.00  0.240          H  
ATOM   2837  HA  GLN A 180      20.667  16.679 -16.942  1.00  0.160          H  
ATOM   2838 1HB  GLN A 180      20.934  13.898 -18.140  1.00  0.250          H  
ATOM   2839 2HB  GLN A 180      19.762  14.344 -16.911  1.00  0.250          H  
ATOM   2840 1HG  GLN A 180      18.512  14.582 -18.805  1.00  0.250          H  
ATOM   2841 2HG  GLN A 180      19.181  16.215 -18.665  1.00  0.250          H  
ATOM   2842 1HE2 GLN A 180      19.386  15.318 -22.117  1.00  0.250          H  
ATOM   2843 2HE2 GLN A 180      18.122  15.518 -20.898  1.00  0.250          H  
ATOM   2844  N   ALA A 181      21.617  15.542 -14.863  1.00  0.110          N  
ATOM   2845  CA  ALA A 181      22.356  15.046 -13.711  1.00  0.120          C  
ATOM   2846  C   ALA A 181      21.825  13.675 -13.367  1.00  0.130          C  
ATOM   2847  O   ALA A 181      20.620  13.430 -13.503  1.00  0.210          O  
ATOM   2848  CB  ALA A 181      22.254  15.993 -12.536  1.00  0.160          C  
ATOM   2849  H   ALA A 181      20.700  15.979 -14.732  1.00  0.130          H  
ATOM   2850  HA  ALA A 181      23.403  14.940 -13.985  1.00  0.140          H  
ATOM   2851 1HB  ALA A 181      22.806  15.590 -11.699  1.00  0.200          H  
ATOM   2852 2HB  ALA A 181      22.662  16.972 -12.812  1.00  0.200          H  
ATOM   2853 3HB  ALA A 181      21.223  16.096 -12.273  1.00  0.200          H  
ATOM   2854  N   HIS A 182      22.715  12.803 -12.907  1.00  0.120          N  
ATOM   2855  CA  HIS A 182      22.324  11.460 -12.544  1.00  0.130          C  
ATOM   2856  C   HIS A 182      22.944  11.120 -11.209  1.00  0.130          C  
ATOM   2857  O   HIS A 182      24.154  11.289 -11.023  1.00  0.150          O  
ATOM   2858  CB  HIS A 182      22.836  10.469 -13.595  1.00  0.180          C  
ATOM   2859  CG  HIS A 182      22.407  10.786 -15.005  1.00  0.180          C  
ATOM   2860  ND1 HIS A 182      23.094  11.679 -15.806  1.00  0.180          N  
ATOM   2861  CD2 HIS A 182      21.380  10.348 -15.739  1.00  0.180          C  
ATOM   2862  CE1 HIS A 182      22.498  11.763 -16.975  1.00  0.180          C  
ATOM   2863  NE2 HIS A 182      21.451  10.964 -16.966  1.00  0.180          N  
ATOM   2864  H   HIS A 182      23.684  13.071 -12.816  1.00  0.140          H  
ATOM   2865  HA  HIS A 182      21.244  11.385 -12.460  1.00  0.160          H  
ATOM   2866 1HB  HIS A 182      23.923  10.440 -13.567  1.00  0.210          H  
ATOM   2867 2HB  HIS A 182      22.475   9.472 -13.352  1.00  0.210          H  
ATOM   2868  HD1 HIS A 182      23.875  12.246 -15.536  1.00  0.210          H  
ATOM   2869  HD2 HIS A 182      20.596   9.667 -15.524  1.00  0.210          H  
ATOM   2870  HE1 HIS A 182      22.896  12.423 -17.746  1.00  0.210          H  
ATOM   2871  N   CYS A 183      22.129  10.642 -10.284  1.00  0.110          N  
ATOM   2872  CA  CYS A 183      22.642  10.303  -8.968  1.00  0.100          C  
ATOM   2873  C   CYS A 183      21.637   9.526  -8.160  1.00  0.090          C  
ATOM   2874  O   CYS A 183      20.482   9.358  -8.561  1.00  0.090          O  
ATOM   2875  CB  CYS A 183      22.979  11.549  -8.143  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      21.536  12.500  -7.627  1.00  0.140          S  
ATOM   2877  H   CYS A 183      21.143  10.494 -10.525  1.00  0.130          H  
ATOM   2878  HA  CYS A 183      23.539   9.696  -9.090  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      23.535  11.273  -7.248  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      23.613  12.201  -8.726  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      21.223  11.688  -6.587  1.00  0.170          H  
ATOM   2882  N   TRP A 184      22.096   9.104  -6.999  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      21.269   8.535  -5.961  1.00  0.080          C  
ATOM   2884  C   TRP A 184      20.797   9.701  -5.106  1.00  0.070          C  
ATOM   2885  O   TRP A 184      21.514  10.696  -4.973  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      22.076   7.525  -5.161  1.00  0.110          C  
ATOM   2887  CG  TRP A 184      22.365   6.312  -5.945  1.00  0.110          C  
ATOM   2888  CD1 TRP A 184      23.474   6.047  -6.678  1.00  0.110          C  
ATOM   2889  CD2 TRP A 184      21.515   5.172  -6.080  1.00  0.110          C  
ATOM   2890  NE1 TRP A 184      23.358   4.823  -7.268  1.00  0.110          N  
ATOM   2891  CE2 TRP A 184      22.161   4.278  -6.908  1.00  0.110          C  
ATOM   2892  CE3 TRP A 184      20.286   4.851  -5.576  1.00  0.110          C  
ATOM   2893  CZ2 TRP A 184      21.602   3.087  -7.248  1.00  0.110          C  
ATOM   2894  CZ3 TRP A 184      19.720   3.646  -5.902  1.00  0.110          C  
ATOM   2895  CH2 TRP A 184      20.356   2.789  -6.718  1.00  0.110          C  
ATOM   2896  H   TRP A 184      23.079   9.239  -6.798  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      20.403   8.044  -6.400  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184      23.025   7.971  -4.872  1.00  0.130          H  
ATOM   2899 2HB  TRP A 184      21.538   7.248  -4.254  1.00  0.130          H  
ATOM   2900  HD1 TRP A 184      24.326   6.714  -6.788  1.00  0.130          H  
ATOM   2901  HE1 TRP A 184      24.048   4.389  -7.877  1.00  0.130          H  
ATOM   2902  HE3 TRP A 184      19.777   5.544  -4.924  1.00  0.130          H  
ATOM   2903  HZ2 TRP A 184      22.101   2.393  -7.903  1.00  0.130          H  
ATOM   2904  HZ3 TRP A 184      18.745   3.398  -5.488  1.00  0.130          H  
ATOM   2905  HH2 TRP A 184      19.876   1.843  -6.965  1.00  0.130          H  
ATOM   2906  N   ALA A 185      19.620   9.582  -4.534  1.00  0.090          N  
ATOM   2907  CA  ALA A 185      19.057  10.588  -3.647  1.00  0.100          C  
ATOM   2908  C   ALA A 185      18.639   9.933  -2.349  1.00  0.080          C  
ATOM   2909  O   ALA A 185      18.375   8.726  -2.311  1.00  0.070          O  
ATOM   2910  CB  ALA A 185      17.898  11.275  -4.307  1.00  0.140          C  
ATOM   2911  H   ALA A 185      19.084   8.738  -4.725  1.00  0.110          H  
ATOM   2912  HA  ALA A 185      19.818  11.320  -3.417  1.00  0.120          H  
ATOM   2913 1HB  ALA A 185      17.503  12.031  -3.628  1.00  0.160          H  
ATOM   2914 2HB  ALA A 185      18.238  11.747  -5.228  1.00  0.160          H  
ATOM   2915 3HB  ALA A 185      17.130  10.539  -4.532  1.00  0.160          H  
ATOM   2916  N   SER A 186      18.571  10.707  -1.274  1.00  0.090          N  
ATOM   2917  CA  SER A 186      18.191  10.082  -0.019  1.00  0.080          C  
ATOM   2918  C   SER A 186      17.400  10.906   0.984  1.00  0.090          C  
ATOM   2919  O   SER A 186      17.420  12.141   1.005  1.00  0.110          O  
ATOM   2920  CB  SER A 186      19.433   9.606   0.674  1.00  0.120          C  
ATOM   2921  OG  SER A 186      20.255  10.682   1.036  1.00  0.120          O  
ATOM   2922  H   SER A 186      18.807  11.699  -1.336  1.00  0.110          H  
ATOM   2923  HA  SER A 186      17.578   9.222  -0.269  1.00  0.100          H  
ATOM   2924 1HB  SER A 186      19.128   9.083   1.551  1.00  0.140          H  
ATOM   2925 2HB  SER A 186      19.978   8.906   0.040  1.00  0.140          H  
ATOM   2926  HG  SER A 186      21.031  10.286   1.445  1.00  0.140          H  
ATOM   2927  N   LEU A 187      16.721  10.172   1.864  1.00  0.080          N  
ATOM   2928  CA  LEU A 187      15.902  10.748   2.932  1.00  0.090          C  
ATOM   2929  C   LEU A 187      16.114  10.091   4.285  1.00  0.060          C  
ATOM   2930  O   LEU A 187      16.086   8.862   4.417  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      14.414  10.594   2.574  1.00  0.120          C  
ATOM   2932  CG  LEU A 187      13.311  11.076   3.558  1.00  0.120          C  
ATOM   2933  CD1 LEU A 187      13.325  12.603   3.697  1.00  0.120          C  
ATOM   2934  CD2 LEU A 187      11.946  10.577   3.022  1.00  0.120          C  
ATOM   2935  H   LEU A 187      16.788   9.156   1.742  1.00  0.100          H  
ATOM   2936  HA  LEU A 187      16.152  11.805   3.019  1.00  0.110          H  
ATOM   2937 1HB  LEU A 187      14.241  11.061   1.631  1.00  0.150          H  
ATOM   2938 2HB  LEU A 187      14.234   9.555   2.473  1.00  0.150          H  
ATOM   2939  HG  LEU A 187      13.481  10.647   4.550  1.00  0.150          H  
ATOM   2940 1HD1 LEU A 187      12.538  12.904   4.385  1.00  0.150          H  
ATOM   2941 2HD1 LEU A 187      14.284  12.940   4.086  1.00  0.150          H  
ATOM   2942 3HD1 LEU A 187      13.147  13.065   2.731  1.00  0.150          H  
ATOM   2943 1HD2 LEU A 187      11.153  10.886   3.704  1.00  0.150          H  
ATOM   2944 2HD2 LEU A 187      11.752  10.999   2.031  1.00  0.150          H  
ATOM   2945 3HD2 LEU A 187      11.961   9.489   2.954  1.00  0.150          H  
ATOM   2946  N   LEU A 188      16.303  10.915   5.308  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      16.382  10.404   6.663  1.00  0.060          C  
ATOM   2948  C   LEU A 188      14.995  10.572   7.254  1.00  0.060          C  
ATOM   2949  O   LEU A 188      14.398  11.657   7.175  1.00  0.090          O  
ATOM   2950  CB  LEU A 188      17.401  11.175   7.512  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      17.590  10.707   9.005  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      18.256   9.312   9.055  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      18.390  11.795   9.740  1.00  0.080          C  
ATOM   2954  H   LEU A 188      16.352  11.914   5.151  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      16.630   9.344   6.640  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      18.369  11.112   7.026  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      17.104  12.226   7.533  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      16.633  10.590   9.488  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      18.376   9.004  10.101  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      17.639   8.577   8.542  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      19.227   9.350   8.582  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      18.535  11.515  10.788  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      19.327  11.912   9.271  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      17.851  12.747   9.691  1.00  0.100          H  
ATOM   2965  N   MET A 189      14.483   9.522   7.864  1.00  0.060          N  
ATOM   2966  CA  MET A 189      13.164   9.593   8.460  1.00  0.100          C  
ATOM   2967  C   MET A 189      13.157   8.984   9.859  1.00  0.070          C  
ATOM   2968  O   MET A 189      13.941   8.079  10.150  1.00  0.070          O  
ATOM   2969  CB  MET A 189      12.232   8.890   7.528  1.00  0.120          C  
ATOM   2970  CG  MET A 189      10.817   8.957   7.829  1.00  0.120          C  
ATOM   2971  SD  MET A 189      10.023   8.171   6.565  1.00  0.120          S  
ATOM   2972  CE  MET A 189      10.058   6.494   6.971  1.00  0.120          C  
ATOM   2973  H   MET A 189      15.003   8.638   7.844  1.00  0.070          H  
ATOM   2974  HA  MET A 189      12.863  10.636   8.543  1.00  0.120          H  
ATOM   2975 1HB  MET A 189      12.358   9.313   6.530  1.00  0.150          H  
ATOM   2976 2HB  MET A 189      12.523   7.870   7.468  1.00  0.150          H  
ATOM   2977 1HG  MET A 189      10.560   8.480   8.753  1.00  0.150          H  
ATOM   2978 2HG  MET A 189      10.481   9.998   7.860  1.00  0.150          H  
ATOM   2979 1HE  MET A 189       9.628   5.995   6.186  1.00  0.150          H  
ATOM   2980 2HE  MET A 189      11.054   6.140   7.129  1.00  0.150          H  
ATOM   2981 3HE  MET A 189       9.490   6.322   7.812  1.00  0.150          H  
ATOM   2982  N   ARG A 190      12.284   9.475  10.750  1.00  0.060          N  
ATOM   2983  CA  ARG A 190      12.203   8.890  12.092  1.00  0.050          C  
ATOM   2984  C   ARG A 190      10.775   8.563  12.592  1.00  0.050          C  
ATOM   2985  O   ARG A 190      10.255   9.281  13.442  1.00  0.080          O  
ATOM   2986  CB  ARG A 190      12.899   9.830  13.087  1.00  0.070          C  
ATOM   2987  CG  ARG A 190      12.333  11.309  13.272  1.00  0.070          C  
ATOM   2988  CD  ARG A 190      13.030  12.059  14.409  1.00  0.070          C  
ATOM   2989  NE  ARG A 190      14.408  12.474  14.093  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      14.781  13.656  13.553  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190      13.881  14.581  13.281  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      16.069  13.865  13.287  1.00  0.070          N  
ATOM   2993  H   ARG A 190      11.666  10.233  10.489  1.00  0.070          H  
ATOM   2994  HA  ARG A 190      12.773   7.968  12.083  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190      12.920   9.355  14.058  1.00  0.090          H  
ATOM   2996 2HB  ARG A 190      13.920   9.940  12.750  1.00  0.090          H  
ATOM   2997 1HG  ARG A 190      12.519  11.863  12.356  1.00  0.090          H  
ATOM   2998 2HG  ARG A 190      11.279  11.341  13.483  1.00  0.090          H  
ATOM   2999 1HD  ARG A 190      12.450  12.935  14.677  1.00  0.090          H  
ATOM   3000 2HD  ARG A 190      13.076  11.395  15.274  1.00  0.090          H  
ATOM   3001  HE  ARG A 190      15.139  11.809  14.278  1.00  0.090          H  
ATOM   3002 1HH1 ARG A 190      12.907  14.419  13.478  1.00  0.090          H  
ATOM   3003 2HH1 ARG A 190      14.160  15.462  12.860  1.00  0.090          H  
ATOM   3004 1HH2 ARG A 190      16.749  13.143  13.487  1.00  0.090          H  
ATOM   3005 2HH2 ARG A 190      16.393  14.745  12.831  1.00  0.090          H  
ATOM   3006  N   PRO A 191      10.100   7.508  12.089  1.00  0.060          N  
ATOM   3007  CA  PRO A 191       8.746   7.125  12.463  1.00  0.090          C  
ATOM   3008  C   PRO A 191       8.644   6.688  13.912  1.00  0.080          C  
ATOM   3009  O   PRO A 191       9.552   6.022  14.426  1.00  0.110          O  
ATOM   3010  CB  PRO A 191       8.455   5.930  11.571  1.00  0.140          C  
ATOM   3011  CG  PRO A 191       9.440   6.032  10.488  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      10.693   6.600  11.125  1.00  0.140          C  
ATOM   3013  HA  PRO A 191       8.056   7.959  12.255  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191       8.512   5.021  12.162  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191       7.422   5.999  11.197  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191       9.597   5.071   9.984  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191       9.003   6.724   9.783  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      11.269   5.821  11.646  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      11.281   7.085  10.378  1.00  0.160          H  
ATOM   3020  N   THR A 192       7.500   6.969  14.528  1.00  0.070          N  
ATOM   3021  CA  THR A 192       7.230   6.537  15.896  1.00  0.060          C  
ATOM   3022  C   THR A 192       6.943   5.058  16.008  1.00  0.060          C  
ATOM   3023  O   THR A 192       6.153   4.495  15.245  1.00  0.080          O  
ATOM   3024  CB  THR A 192       6.095   7.355  16.562  1.00  0.090          C  
ATOM   3025  OG1 THR A 192       6.525   8.715  16.653  1.00  0.090          O  
ATOM   3026  CG2 THR A 192       5.779   6.819  17.986  1.00  0.090          C  
ATOM   3027  H   THR A 192       6.803   7.528  14.058  1.00  0.080          H  
ATOM   3028  HA  THR A 192       8.122   6.735  16.489  1.00  0.070          H  
ATOM   3029  HB  THR A 192       5.193   7.306  15.949  1.00  0.110          H  
ATOM   3030  HG1 THR A 192       5.843   9.270  17.095  1.00  0.110          H  
ATOM   3031 1HG2 THR A 192       5.000   7.432  18.428  1.00  0.110          H  
ATOM   3032 2HG2 THR A 192       5.430   5.790  17.947  1.00  0.110          H  
ATOM   3033 3HG2 THR A 192       6.673   6.877  18.606  1.00  0.110          H  
ATOM   3034  N   VAL A 193       7.601   4.451  16.990  1.00  0.040          N  
ATOM   3035  CA  VAL A 193       7.442   3.051  17.335  1.00  0.050          C  
ATOM   3036  C   VAL A 193       6.678   2.972  18.651  1.00  0.050          C  
ATOM   3037  O   VAL A 193       5.833   2.103  18.835  1.00  0.080          O  
ATOM   3038  CB  VAL A 193       8.802   2.357  17.503  1.00  0.070          C  
ATOM   3039  CG1 VAL A 193       8.628   0.876  17.913  1.00  0.070          C  
ATOM   3040  CG2 VAL A 193       9.584   2.475  16.234  1.00  0.070          C  
ATOM   3041  H   VAL A 193       8.239   5.021  17.549  1.00  0.050          H  
ATOM   3042  HA  VAL A 193       6.865   2.552  16.560  1.00  0.060          H  
ATOM   3043  HB  VAL A 193       9.330   2.857  18.302  1.00  0.080          H  
ATOM   3044 1HG1 VAL A 193       9.607   0.416  18.045  1.00  0.080          H  
ATOM   3045 2HG1 VAL A 193       8.072   0.799  18.844  1.00  0.080          H  
ATOM   3046 3HG1 VAL A 193       8.087   0.350  17.124  1.00  0.080          H  
ATOM   3047 1HG2 VAL A 193      10.556   2.020  16.360  1.00  0.080          H  
ATOM   3048 2HG2 VAL A 193       9.066   1.985  15.426  1.00  0.080          H  
ATOM   3049 3HG2 VAL A 193       9.702   3.528  16.006  1.00  0.080          H  
ATOM   3050  N   LEU A 194       7.066   3.816  19.608  1.00  0.050          N  
ATOM   3051  CA  LEU A 194       6.464   3.812  20.932  1.00  0.090          C  
ATOM   3052  C   LEU A 194       5.773   5.152  21.248  1.00  0.140          C  
ATOM   3053  O   LEU A 194       6.465   6.153  21.421  1.00  0.340          O  
ATOM   3054  CB  LEU A 194       7.578   3.580  21.954  1.00  0.110          C  
ATOM   3055  CG  LEU A 194       7.233   3.568  23.457  1.00  0.110          C  
ATOM   3056  CD1 LEU A 194       6.334   2.419  23.770  1.00  0.110          C  
ATOM   3057  CD2 LEU A 194       8.526   3.469  24.245  1.00  0.110          C  
ATOM   3058  H   LEU A 194       7.786   4.501  19.383  1.00  0.060          H  
ATOM   3059  HA  LEU A 194       5.769   2.985  20.963  1.00  0.110          H  
ATOM   3060 1HB  LEU A 194       8.035   2.641  21.716  1.00  0.130          H  
ATOM   3061 2HB  LEU A 194       8.304   4.351  21.808  1.00  0.130          H  
ATOM   3062  HG  LEU A 194       6.707   4.497  23.726  1.00  0.130          H  
ATOM   3063 1HD1 LEU A 194       6.090   2.421  24.833  1.00  0.130          H  
ATOM   3064 2HD1 LEU A 194       5.443   2.503  23.209  1.00  0.130          H  
ATOM   3065 3HD1 LEU A 194       6.840   1.498  23.516  1.00  0.130          H  
ATOM   3066 1HD2 LEU A 194       8.302   3.462  25.300  1.00  0.130          H  
ATOM   3067 2HD2 LEU A 194       9.051   2.554  23.984  1.00  0.130          H  
ATOM   3068 3HD2 LEU A 194       9.150   4.330  24.013  1.00  0.130          H  
ATOM   3069  N   PRO A 195       4.433   5.229  21.380  1.00  0.130          N  
ATOM   3070  CA  PRO A 195       3.702   6.455  21.674  1.00  0.140          C  
ATOM   3071  C   PRO A 195       3.992   6.940  23.078  1.00  0.070          C  
ATOM   3072  O   PRO A 195       4.233   6.118  23.959  1.00  0.160          O  
ATOM   3073  CB  PRO A 195       2.241   6.026  21.545  1.00  0.210          C  
ATOM   3074  CG  PRO A 195       2.241   4.551  21.772  1.00  0.210          C  
ATOM   3075  CD  PRO A 195       3.565   4.046  21.230  1.00  0.210          C  
ATOM   3076  HA  PRO A 195       3.960   7.226  20.932  1.00  0.170          H  
ATOM   3077 1HB  PRO A 195       1.642   6.556  22.310  1.00  0.250          H  
ATOM   3078 2HB  PRO A 195       1.842   6.310  20.611  1.00  0.250          H  
ATOM   3079 1HG  PRO A 195       2.135   4.361  22.830  1.00  0.250          H  
ATOM   3080 2HG  PRO A 195       1.371   4.099  21.276  1.00  0.250          H  
ATOM   3081 1HD  PRO A 195       3.859   3.226  21.868  1.00  0.250          H  
ATOM   3082 2HD  PRO A 195       3.481   3.750  20.184  1.00  0.250          H  
ATOM   3083  N   ALA A 196       3.915   8.251  23.292  1.00  0.110          N  
ATOM   3084  CA  ALA A 196       4.088   8.783  24.633  1.00  0.090          C  
ATOM   3085  C   ALA A 196       2.858   8.593  25.482  1.00  0.110          C  
ATOM   3086  O   ALA A 196       1.722   8.659  24.998  1.00  0.170          O  
ATOM   3087  CB  ALA A 196       4.393  10.265  24.624  1.00  0.130          C  
ATOM   3088  H   ALA A 196       3.706   8.883  22.530  1.00  0.130          H  
ATOM   3089  HA  ALA A 196       4.915   8.254  25.097  1.00  0.110          H  
ATOM   3090 1HB  ALA A 196       4.528  10.596  25.656  1.00  0.160          H  
ATOM   3091 2HB  ALA A 196       5.273  10.460  24.089  1.00  0.160          H  
ATOM   3092 3HB  ALA A 196       3.565  10.805  24.173  1.00  0.160          H  
ATOM   3093  N   VAL A 197       3.106   8.414  26.761  1.00  0.100          N  
ATOM   3094  CA  VAL A 197       2.092   8.413  27.783  1.00  0.190          C  
ATOM   3095  C   VAL A 197       2.643   9.366  28.852  1.00  0.130          C  
ATOM   3096  O   VAL A 197       3.693   9.074  29.433  1.00  0.110          O  
ATOM   3097  CB  VAL A 197       1.823   7.010  28.317  1.00  0.230          C  
ATOM   3098  CG1 VAL A 197       0.753   7.083  29.433  1.00  0.230          C  
ATOM   3099  CG2 VAL A 197       1.356   6.111  27.172  1.00  0.230          C  
ATOM   3100  H   VAL A 197       4.096   8.356  27.026  1.00  0.120          H  
ATOM   3101  HA  VAL A 197       1.163   8.758  27.348  1.00  0.230          H  
ATOM   3102  HB  VAL A 197       2.718   6.617  28.712  1.00  0.280          H  
ATOM   3103 1HG1 VAL A 197       0.549   6.105  29.830  1.00  0.280          H  
ATOM   3104 2HG1 VAL A 197       1.099   7.716  30.241  1.00  0.280          H  
ATOM   3105 3HG1 VAL A 197      -0.172   7.492  29.024  1.00  0.280          H  
ATOM   3106 1HG2 VAL A 197       1.168   5.111  27.537  1.00  0.280          H  
ATOM   3107 2HG2 VAL A 197       0.443   6.521  26.747  1.00  0.280          H  
ATOM   3108 3HG2 VAL A 197       2.122   6.063  26.397  1.00  0.280          H  
ATOM   3109  N   PRO A 198       1.957  10.465  29.198  1.00  0.250          N  
ATOM   3110  CA  PRO A 198       2.406  11.483  30.147  1.00  0.230          C  
ATOM   3111  C   PRO A 198       2.961  10.990  31.489  1.00  0.160          C  
ATOM   3112  O   PRO A 198       3.872  11.616  32.024  1.00  0.190          O  
ATOM   3113  CB  PRO A 198       1.129  12.306  30.342  1.00  0.350          C  
ATOM   3114  CG  PRO A 198       0.424  12.197  29.017  1.00  0.350          C  
ATOM   3115  CD  PRO A 198       0.683  10.781  28.543  1.00  0.350          C  
ATOM   3116  HA  PRO A 198       3.166  12.102  29.646  1.00  0.280          H  
ATOM   3117 1HB  PRO A 198       0.542  11.908  31.183  1.00  0.410          H  
ATOM   3118 2HB  PRO A 198       1.393  13.344  30.599  1.00  0.410          H  
ATOM   3119 1HG  PRO A 198      -0.630  12.427  29.128  1.00  0.410          H  
ATOM   3120 2HG  PRO A 198       0.831  12.951  28.324  1.00  0.410          H  
ATOM   3121 1HD  PRO A 198      -0.099  10.084  28.857  1.00  0.410          H  
ATOM   3122 2HD  PRO A 198       0.798  10.834  27.445  1.00  0.410          H  
ATOM   3123  N   GLY A 199       2.459   9.877  32.035  1.00  0.200          N  
ATOM   3124  CA  GLY A 199       2.981   9.400  33.316  1.00  0.220          C  
ATOM   3125  C   GLY A 199       3.740   8.073  33.206  1.00  0.280          C  
ATOM   3126  O   GLY A 199       4.028   7.431  34.228  1.00  0.380          O  
ATOM   3127  H   GLY A 199       1.693   9.373  31.613  1.00  0.240          H  
ATOM   3128 1HA  GLY A 199       3.636  10.156  33.749  1.00  0.260          H  
ATOM   3129 2HA  GLY A 199       2.149   9.278  34.008  1.00  0.260          H  
ATOM   3130  N   ARG A 200       4.026   7.638  31.975  1.00  0.260          N  
ATOM   3131  CA  ARG A 200       4.690   6.352  31.761  1.00  0.350          C  
ATOM   3132  C   ARG A 200       5.855   6.338  30.755  1.00  0.290          C  
ATOM   3133  O   ARG A 200       6.825   5.608  30.974  1.00  0.370          O  
ATOM   3134  CB  ARG A 200       3.645   5.323  31.339  1.00  0.450          C  
ATOM   3135  CG  ARG A 200       2.582   4.917  32.381  1.00  0.450          C  
ATOM   3136  CD  ARG A 200       3.136   3.977  33.387  1.00  0.450          C  
ATOM   3137  NE  ARG A 200       2.137   3.513  34.383  1.00  0.450          N  
ATOM   3138  CZ  ARG A 200       1.906   4.087  35.570  1.00  0.450          C  
ATOM   3139  NH1 ARG A 200       2.553   5.181  35.975  1.00  0.450          N  
ATOM   3140  NH2 ARG A 200       0.997   3.529  36.335  1.00  0.450          N  
ATOM   3141  H   ARG A 200       3.807   8.238  31.178  1.00  0.310          H  
ATOM   3142  HA  ARG A 200       5.104   6.040  32.716  1.00  0.420          H  
ATOM   3143 1HB  ARG A 200       3.113   5.683  30.524  1.00  0.540          H  
ATOM   3144 2HB  ARG A 200       4.150   4.416  31.012  1.00  0.540          H  
ATOM   3145 1HG  ARG A 200       2.229   5.792  32.909  1.00  0.540          H  
ATOM   3146 2HG  ARG A 200       1.749   4.482  31.892  1.00  0.540          H  
ATOM   3147 1HD  ARG A 200       3.531   3.116  32.871  1.00  0.540          H  
ATOM   3148 2HD  ARG A 200       3.946   4.457  33.922  1.00  0.540          H  
ATOM   3149  HE  ARG A 200       1.521   2.690  34.174  1.00  0.540          H  
ATOM   3150 1HH1 ARG A 200       3.235   5.673  35.366  1.00  0.540          H  
ATOM   3151 2HH1 ARG A 200       2.340   5.577  36.882  1.00  0.540          H  
ATOM   3152 1HH2 ARG A 200       0.479   2.705  35.963  1.00  0.540          H  
ATOM   3153 2HH2 ARG A 200       0.753   3.934  37.251  1.00  0.540          H  
ATOM   3154  N   THR A 201       5.778   7.086  29.644  1.00  0.180          N  
ATOM   3155  CA  THR A 201       6.864   6.967  28.665  1.00  0.210          C  
ATOM   3156  C   THR A 201       6.994   8.123  27.667  1.00  0.160          C  
ATOM   3157  O   THR A 201       6.011   8.761  27.267  1.00  0.160          O  
ATOM   3158  CB  THR A 201       6.772   5.645  27.881  1.00  0.280          C  
ATOM   3159  OG1 THR A 201       7.935   5.529  27.077  1.00  0.280          O  
ATOM   3160  CG2 THR A 201       5.533   5.618  26.981  1.00  0.280          C  
ATOM   3161  H   THR A 201       4.999   7.723  29.493  1.00  0.220          H  
ATOM   3162  HA  THR A 201       7.799   6.934  29.223  1.00  0.250          H  
ATOM   3163  HB  THR A 201       6.732   4.809  28.574  1.00  0.340          H  
ATOM   3164  HG1 THR A 201       7.949   4.665  26.667  1.00  0.340          H  
ATOM   3165 1HG2 THR A 201       5.501   4.678  26.431  1.00  0.340          H  
ATOM   3166 2HG2 THR A 201       4.639   5.710  27.586  1.00  0.340          H  
ATOM   3167 3HG2 THR A 201       5.573   6.428  26.273  1.00  0.340          H  
ATOM   3168  N   THR A 202       8.231   8.328  27.218  1.00  0.170          N  
ATOM   3169  CA  THR A 202       8.611   9.307  26.206  1.00  0.170          C  
ATOM   3170  C   THR A 202       8.376   8.723  24.821  1.00  0.160          C  
ATOM   3171  O   THR A 202       8.658   7.552  24.589  1.00  0.220          O  
ATOM   3172  CB  THR A 202      10.101   9.719  26.384  1.00  0.240          C  
ATOM   3173  OG1 THR A 202      10.280  10.315  27.683  1.00  0.240          O  
ATOM   3174  CG2 THR A 202      10.537  10.732  25.318  1.00  0.240          C  
ATOM   3175  H   THR A 202       8.960   7.746  27.607  1.00  0.200          H  
ATOM   3176  HA  THR A 202       7.985  10.192  26.316  1.00  0.200          H  
ATOM   3177  HB  THR A 202      10.731   8.830  26.307  1.00  0.290          H  
ATOM   3178  HG1 THR A 202      11.221  10.418  27.860  1.00  0.290          H  
ATOM   3179 1HG2 THR A 202      11.583  10.993  25.481  1.00  0.290          H  
ATOM   3180 2HG2 THR A 202      10.437  10.302  24.325  1.00  0.290          H  
ATOM   3181 3HG2 THR A 202       9.926  11.626  25.389  1.00  0.290          H  
ATOM   3182  N   GLU A 203       7.819   9.509  23.904  1.00  0.130          N  
ATOM   3183  CA  GLU A 203       7.612   8.991  22.554  1.00  0.110          C  
ATOM   3184  C   GLU A 203       8.955   8.609  21.944  1.00  0.120          C  
ATOM   3185  O   GLU A 203       9.885   9.417  21.973  1.00  0.190          O  
ATOM   3186  CB  GLU A 203       6.913  10.034  21.663  1.00  0.160          C  
ATOM   3187  CG  GLU A 203       6.536   9.567  20.270  1.00  0.160          C  
ATOM   3188  CD  GLU A 203       5.724  10.616  19.522  1.00  0.160          C  
ATOM   3189  OE1 GLU A 203       5.482  11.650  20.096  1.00  0.160          O  
ATOM   3190  OE2 GLU A 203       5.335  10.386  18.391  1.00  0.160          O  
ATOM   3191  H   GLU A 203       7.593  10.466  24.131  1.00  0.160          H  
ATOM   3192  HA  GLU A 203       6.990   8.103  22.620  1.00  0.130          H  
ATOM   3193 1HB  GLU A 203       6.006  10.360  22.108  1.00  0.190          H  
ATOM   3194 2HB  GLU A 203       7.556  10.906  21.560  1.00  0.190          H  
ATOM   3195 1HG  GLU A 203       7.439   9.341  19.699  1.00  0.190          H  
ATOM   3196 2HG  GLU A 203       5.957   8.654  20.363  1.00  0.190          H  
ATOM   3197  N   LYS A 204       9.055   7.410  21.366  1.00  0.090          N  
ATOM   3198  CA  LYS A 204      10.310   6.985  20.740  1.00  0.080          C  
ATOM   3199  C   LYS A 204      10.136   6.550  19.294  1.00  0.060          C  
ATOM   3200  O   LYS A 204       9.162   5.861  18.939  1.00  0.060          O  
ATOM   3201  CB  LYS A 204      10.998   5.842  21.494  1.00  0.120          C  
ATOM   3202  CG  LYS A 204      11.468   6.159  22.889  1.00  0.120          C  
ATOM   3203  CD  LYS A 204      12.256   4.991  23.456  1.00  0.120          C  
ATOM   3204  CE  LYS A 204      12.834   5.311  24.818  1.00  0.120          C  
ATOM   3205  NZ  LYS A 204      13.765   4.243  25.281  1.00  0.120          N  
ATOM   3206  H   LYS A 204       8.228   6.808  21.381  1.00  0.110          H  
ATOM   3207  HA  LYS A 204      10.980   7.839  20.741  1.00  0.100          H  
ATOM   3208 1HB  LYS A 204      10.366   4.981  21.533  1.00  0.140          H  
ATOM   3209 2HB  LYS A 204      11.885   5.553  20.932  1.00  0.140          H  
ATOM   3210 1HG  LYS A 204      12.091   7.050  22.881  1.00  0.140          H  
ATOM   3211 2HG  LYS A 204      10.607   6.355  23.522  1.00  0.140          H  
ATOM   3212 1HD  LYS A 204      11.605   4.125  23.543  1.00  0.140          H  
ATOM   3213 2HD  LYS A 204      13.053   4.740  22.793  1.00  0.140          H  
ATOM   3214 1HE  LYS A 204      13.379   6.248  24.763  1.00  0.140          H  
ATOM   3215 2HE  LYS A 204      12.021   5.413  25.536  1.00  0.140          H  
ATOM   3216 1HZ  LYS A 204      14.142   4.488  26.186  1.00  0.140          H  
ATOM   3217 2HZ  LYS A 204      13.287   3.359  25.343  1.00  0.140          H  
ATOM   3218 3HZ  LYS A 204      14.528   4.183  24.597  1.00  0.140          H  
ATOM   3219  N   SER A 205      11.178   6.823  18.513  1.00  0.060          N  
ATOM   3220  CA  SER A 205      11.252   6.503  17.092  1.00  0.050          C  
ATOM   3221  C   SER A 205      12.482   5.693  16.713  1.00  0.060          C  
ATOM   3222  O   SER A 205      13.375   5.436  17.531  1.00  0.090          O  
ATOM   3223  CB  SER A 205      11.259   7.799  16.305  1.00  0.070          C  
ATOM   3224  OG  SER A 205      12.398   8.545  16.588  1.00  0.070          O  
ATOM   3225  H   SER A 205      11.945   7.369  18.922  1.00  0.070          H  
ATOM   3226  HA  SER A 205      10.375   5.923  16.819  1.00  0.060          H  
ATOM   3227 1HB  SER A 205      11.247   7.578  15.252  1.00  0.090          H  
ATOM   3228 2HB  SER A 205      10.365   8.376  16.530  1.00  0.090          H  
ATOM   3229  HG  SER A 205      12.324   9.341  16.062  1.00  0.090          H  
ATOM   3230  N   TYR A 206      12.533   5.264  15.462  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      13.705   4.515  14.996  1.00  0.070          C  
ATOM   3232  C   TYR A 206      14.142   5.201  13.715  1.00  0.060          C  
ATOM   3233  O   TYR A 206      13.355   5.940  13.135  1.00  0.050          O  
ATOM   3234  CB  TYR A 206      13.366   3.047  14.769  1.00  0.090          C  
ATOM   3235  CG  TYR A 206      12.649   2.781  13.524  1.00  0.090          C  
ATOM   3236  CD1 TYR A 206      13.338   2.223  12.472  1.00  0.090          C  
ATOM   3237  CD2 TYR A 206      11.347   3.148  13.373  1.00  0.090          C  
ATOM   3238  CE1 TYR A 206      12.702   2.015  11.307  1.00  0.090          C  
ATOM   3239  CE2 TYR A 206      10.731   2.951  12.215  1.00  0.090          C  
ATOM   3240  CZ  TYR A 206      11.364   2.399  11.187  1.00  0.090          C  
ATOM   3241  OH  TYR A 206      10.692   2.245  10.013  1.00  0.090          O  
ATOM   3242  H   TYR A 206      11.731   5.470  14.850  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      14.516   4.585  15.721  1.00  0.080          H  
ATOM   3244 1HB  TYR A 206      14.276   2.461  14.770  1.00  0.110          H  
ATOM   3245 2HB  TYR A 206      12.756   2.693  15.589  1.00  0.110          H  
ATOM   3246  HD1 TYR A 206      14.387   1.948  12.580  1.00  0.110          H  
ATOM   3247  HD2 TYR A 206      10.816   3.617  14.169  1.00  0.110          H  
ATOM   3248  HE1 TYR A 206      13.239   1.571  10.473  1.00  0.110          H  
ATOM   3249  HE2 TYR A 206       9.734   3.256  12.098  1.00  0.110          H  
ATOM   3250  HH  TYR A 206       9.763   2.465  10.132  1.00  0.110          H  
ATOM   3251  N   GLU A 207      15.390   5.013  13.286  1.00  0.090          N  
ATOM   3252  CA  GLU A 207      15.829   5.688  12.048  1.00  0.130          C  
ATOM   3253  C   GLU A 207      15.625   4.883  10.782  1.00  0.180          C  
ATOM   3254  O   GLU A 207      15.898   3.683  10.766  1.00  0.300          O  
ATOM   3255  CB  GLU A 207      17.331   6.026  12.094  1.00  0.170          C  
ATOM   3256  CG  GLU A 207      17.753   7.071  13.077  1.00  0.170          C  
ATOM   3257  CD  GLU A 207      19.253   7.321  13.057  1.00  0.170          C  
ATOM   3258  OE1 GLU A 207      19.975   6.387  12.803  1.00  0.170          O  
ATOM   3259  OE2 GLU A 207      19.680   8.445  13.289  1.00  0.170          O  
ATOM   3260  H   GLU A 207      16.004   4.373  13.803  1.00  0.110          H  
ATOM   3261  HA  GLU A 207      15.265   6.616  11.945  1.00  0.160          H  
ATOM   3262 1HB  GLU A 207      17.887   5.122  12.331  1.00  0.200          H  
ATOM   3263 2HB  GLU A 207      17.654   6.355  11.102  1.00  0.200          H  
ATOM   3264 1HG  GLU A 207      17.231   8.005  12.867  1.00  0.200          H  
ATOM   3265 2HG  GLU A 207      17.467   6.725  14.062  1.00  0.200          H  
ATOM   3266  N   VAL A 208      15.238   5.565   9.699  1.00  0.120          N  
ATOM   3267  CA  VAL A 208      15.143   4.929   8.392  1.00  0.130          C  
ATOM   3268  C   VAL A 208      15.925   5.704   7.342  1.00  0.100          C  
ATOM   3269  O   VAL A 208      15.730   6.910   7.165  1.00  0.100          O  
ATOM   3270  CB  VAL A 208      13.694   4.862   7.879  1.00  0.180          C  
ATOM   3271  CG1 VAL A 208      13.652   4.147   6.511  1.00  0.180          C  
ATOM   3272  CG2 VAL A 208      12.863   4.195   8.835  1.00  0.180          C  
ATOM   3273  H   VAL A 208      14.976   6.549   9.806  1.00  0.140          H  
ATOM   3274  HA  VAL A 208      15.547   3.921   8.460  1.00  0.160          H  
ATOM   3275  HB  VAL A 208      13.329   5.852   7.738  1.00  0.210          H  
ATOM   3276 1HG1 VAL A 208      12.629   4.099   6.166  1.00  0.210          H  
ATOM   3277 2HG1 VAL A 208      14.251   4.665   5.772  1.00  0.210          H  
ATOM   3278 3HG1 VAL A 208      14.030   3.131   6.626  1.00  0.210          H  
ATOM   3279 1HG2 VAL A 208      11.840   4.150   8.475  1.00  0.210          H  
ATOM   3280 2HG2 VAL A 208      13.252   3.201   8.948  1.00  0.210          H  
ATOM   3281 3HG2 VAL A 208      12.885   4.719   9.788  1.00  0.210          H  
ATOM   3282  N   HIS A 209      16.796   5.010   6.616  1.00  0.080          N  
ATOM   3283  CA  HIS A 209      17.513   5.650   5.516  1.00  0.070          C  
ATOM   3284  C   HIS A 209      16.967   5.178   4.166  1.00  0.060          C  
ATOM   3285  O   HIS A 209      17.101   4.003   3.813  1.00  0.100          O  
ATOM   3286  CB  HIS A 209      19.029   5.367   5.563  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      19.800   6.062   4.431  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      21.075   5.676   4.025  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      19.469   7.108   3.645  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      21.449   6.444   3.024  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      20.510   7.312   2.789  1.00  0.100          N  
ATOM   3292  H   HIS A 209      16.967   4.029   6.856  1.00  0.100          H  
ATOM   3293  HA  HIS A 209      17.372   6.730   5.564  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      19.435   5.710   6.515  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      19.207   4.293   5.499  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      21.852   5.471   4.651  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      18.591   7.751   3.582  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      22.428   6.298   2.560  1.00  0.120          H  
ATOM   3299  N   PHE A 210      16.363   6.091   3.411  1.00  0.070          N  
ATOM   3300  CA  PHE A 210      15.851   5.744   2.088  1.00  0.100          C  
ATOM   3301  C   PHE A 210      16.846   6.101   1.029  1.00  0.110          C  
ATOM   3302  O   PHE A 210      17.313   7.242   0.977  1.00  0.130          O  
ATOM   3303  CB  PHE A 210      14.600   6.495   1.731  1.00  0.130          C  
ATOM   3304  CG  PHE A 210      13.496   6.107   2.457  1.00  0.130          C  
ATOM   3305  CD1 PHE A 210      13.286   6.639   3.667  1.00  0.130          C  
ATOM   3306  CD2 PHE A 210      12.623   5.182   1.937  1.00  0.130          C  
ATOM   3307  CE1 PHE A 210      12.260   6.254   4.367  1.00  0.130          C  
ATOM   3308  CE2 PHE A 210      11.560   4.780   2.653  1.00  0.130          C  
ATOM   3309  CZ  PHE A 210      11.381   5.308   3.874  1.00  0.130          C  
ATOM   3310  H   PHE A 210      16.262   7.041   3.781  1.00  0.080          H  
ATOM   3311  HA  PHE A 210      15.660   4.672   2.046  1.00  0.120          H  
ATOM   3312 1HB  PHE A 210      14.764   7.535   1.881  1.00  0.150          H  
ATOM   3313 2HB  PHE A 210      14.390   6.329   0.684  1.00  0.150          H  
ATOM   3314  HD1 PHE A 210      13.978   7.383   4.075  1.00  0.150          H  
ATOM   3315  HD2 PHE A 210      12.806   4.762   0.941  1.00  0.150          H  
ATOM   3316  HE1 PHE A 210      12.134   6.688   5.324  1.00  0.150          H  
ATOM   3317  HE2 PHE A 210      10.863   4.040   2.258  1.00  0.150          H  
ATOM   3318  HZ  PHE A 210      10.550   4.999   4.449  1.00  0.150          H  
ATOM   3319  N   ILE A 211      17.118   5.148   0.154  1.00  0.100          N  
ATOM   3320  CA  ILE A 211      18.015   5.329  -0.966  1.00  0.110          C  
ATOM   3321  C   ILE A 211      17.239   5.096  -2.251  1.00  0.100          C  
ATOM   3322  O   ILE A 211      16.785   3.971  -2.501  1.00  0.100          O  
ATOM   3323  CB  ILE A 211      19.183   4.313  -0.891  1.00  0.150          C  
ATOM   3324  CG1 ILE A 211      19.958   4.507   0.427  1.00  0.150          C  
ATOM   3325  CG2 ILE A 211      20.086   4.454  -2.124  1.00  0.150          C  
ATOM   3326  CD1 ILE A 211      20.989   3.437   0.719  1.00  0.150          C  
ATOM   3327  H   ILE A 211      16.672   4.235   0.280  1.00  0.120          H  
ATOM   3328  HA  ILE A 211      18.402   6.350  -0.967  1.00  0.130          H  
ATOM   3329  HB  ILE A 211      18.774   3.307  -0.868  1.00  0.180          H  
ATOM   3330 1HG1 ILE A 211      20.444   5.479   0.405  1.00  0.180          H  
ATOM   3331 2HG1 ILE A 211      19.247   4.498   1.256  1.00  0.180          H  
ATOM   3332 1HG2 ILE A 211      20.887   3.742  -2.099  1.00  0.180          H  
ATOM   3333 2HG2 ILE A 211      19.493   4.272  -3.001  1.00  0.180          H  
ATOM   3334 3HG2 ILE A 211      20.504   5.463  -2.162  1.00  0.180          H  
ATOM   3335 1HD1 ILE A 211      21.465   3.655   1.677  1.00  0.180          H  
ATOM   3336 2HD1 ILE A 211      20.503   2.466   0.770  1.00  0.180          H  
ATOM   3337 3HD1 ILE A 211      21.730   3.417  -0.040  1.00  0.180          H  
ATOM   3338  N   VAL A 212      17.102   6.127  -3.077  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      16.362   5.921  -4.308  1.00  0.100          C  
ATOM   3340  C   VAL A 212      17.230   6.472  -5.410  1.00  0.110          C  
ATOM   3341  O   VAL A 212      18.059   7.331  -5.138  1.00  0.200          O  
ATOM   3342  CB  VAL A 212      15.014   6.698  -4.305  1.00  0.130          C  
ATOM   3343  CG1 VAL A 212      14.220   6.274  -3.107  1.00  0.130          C  
ATOM   3344  CG2 VAL A 212      15.235   8.206  -4.401  1.00  0.130          C  
ATOM   3345  H   VAL A 212      17.514   7.034  -2.826  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      16.183   4.858  -4.443  1.00  0.120          H  
ATOM   3347  HB  VAL A 212      14.433   6.398  -5.155  1.00  0.160          H  
ATOM   3348 1HG1 VAL A 212      13.244   6.764  -3.109  1.00  0.160          H  
ATOM   3349 2HG1 VAL A 212      14.099   5.220  -3.137  1.00  0.160          H  
ATOM   3350 3HG1 VAL A 212      14.753   6.536  -2.212  1.00  0.160          H  
ATOM   3351 1HG2 VAL A 212      14.276   8.709  -4.424  1.00  0.160          H  
ATOM   3352 2HG2 VAL A 212      15.810   8.527  -3.552  1.00  0.160          H  
ATOM   3353 3HG2 VAL A 212      15.768   8.465  -5.313  1.00  0.160          H  
ATOM   3354  N   PRO A 213      17.118   5.996  -6.629  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      17.778   6.553  -7.768  1.00  0.110          C  
ATOM   3356  C   PRO A 213      17.046   7.843  -8.082  1.00  0.090          C  
ATOM   3357  O   PRO A 213      15.832   7.889  -7.883  1.00  0.120          O  
ATOM   3358  CB  PRO A 213      17.590   5.447  -8.798  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      16.326   4.753  -8.379  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      16.320   4.818  -6.895  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      18.839   6.731  -7.545  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      17.527   5.882  -9.792  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      18.452   4.761  -8.793  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      15.468   5.244  -8.843  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      16.323   3.711  -8.730  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      15.319   4.949  -6.557  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      16.778   3.916  -6.481  1.00  0.200          H  
ATOM   3368  N   GLY A 214      17.729   8.828  -8.638  1.00  0.090          N  
ATOM   3369  CA  GLY A 214      17.150  10.089  -9.094  1.00  0.100          C  
ATOM   3370  C   GLY A 214      15.749   9.997  -9.713  1.00  0.090          C  
ATOM   3371  O   GLY A 214      14.841  10.759  -9.364  1.00  0.100          O  
ATOM   3372  H   GLY A 214      18.745   8.751  -8.724  1.00  0.110          H  
ATOM   3373 1HA  GLY A 214      17.111  10.759  -8.237  1.00  0.120          H  
ATOM   3374 2HA  GLY A 214      17.832  10.546  -9.812  1.00  0.120          H  
ATOM   3375  N   GLY A 215      15.545   9.076 -10.647  1.00  0.090          N  
ATOM   3376  CA  GLY A 215      14.278   8.944 -11.367  1.00  0.100          C  
ATOM   3377  C   GLY A 215      13.074   8.668 -10.466  1.00  0.100          C  
ATOM   3378  O   GLY A 215      11.924   8.799 -10.898  1.00  0.120          O  
ATOM   3379  H   GLY A 215      16.284   8.428 -10.915  1.00  0.110          H  
ATOM   3380 1HA  GLY A 215      14.102   9.847 -11.948  1.00  0.120          H  
ATOM   3381 2HA  GLY A 215      14.376   8.134 -12.089  1.00  0.120          H  
ATOM   3382  N   LEU A 216      13.339   8.250  -9.230  1.00  0.100          N  
ATOM   3383  CA  LEU A 216      12.340   7.949  -8.230  1.00  0.130          C  
ATOM   3384  C   LEU A 216      12.246   8.966  -7.113  1.00  0.140          C  
ATOM   3385  O   LEU A 216      11.720   8.657  -6.044  1.00  0.160          O  
ATOM   3386  CB  LEU A 216      12.546   6.559  -7.634  1.00  0.170          C  
ATOM   3387  CG  LEU A 216      12.402   5.372  -8.586  1.00  0.170          C  
ATOM   3388  CD1 LEU A 216      12.570   4.091  -7.809  1.00  0.170          C  
ATOM   3389  CD2 LEU A 216      11.095   5.407  -9.222  1.00  0.170          C  
ATOM   3390  H   LEU A 216      14.317   8.187  -8.940  1.00  0.120          H  
ATOM   3391  HA  LEU A 216      11.370   7.987  -8.708  1.00  0.160          H  
ATOM   3392 1HB  LEU A 216      13.557   6.531  -7.251  1.00  0.200          H  
ATOM   3393 2HB  LEU A 216      11.862   6.417  -6.806  1.00  0.200          H  
ATOM   3394  HG  LEU A 216      13.177   5.398  -9.349  1.00  0.200          H  
ATOM   3395 1HD1 LEU A 216      12.470   3.257  -8.479  1.00  0.200          H  
ATOM   3396 2HD1 LEU A 216      13.523   4.050  -7.349  1.00  0.200          H  
ATOM   3397 3HD1 LEU A 216      11.800   4.037  -7.051  1.00  0.200          H  
ATOM   3398 1HD2 LEU A 216      11.012   4.548  -9.823  1.00  0.200          H  
ATOM   3399 2HD2 LEU A 216      10.352   5.392  -8.463  1.00  0.200          H  
ATOM   3400 3HD2 LEU A 216      10.955   6.283  -9.839  1.00  0.200          H  
ATOM   3401  N   MET A 217      12.640  10.218  -7.354  1.00  0.130          N  
ATOM   3402  CA  MET A 217      12.516  11.227  -6.294  1.00  0.160          C  
ATOM   3403  C   MET A 217      11.100  11.332  -5.747  1.00  0.110          C  
ATOM   3404  O   MET A 217      10.910  11.564  -4.547  1.00  0.100          O  
ATOM   3405  CB  MET A 217      12.825  12.647  -6.773  1.00  0.210          C  
ATOM   3406  CG  MET A 217      14.221  12.986  -7.086  1.00  0.210          C  
ATOM   3407  SD  MET A 217      15.322  12.587  -5.804  1.00  0.210          S  
ATOM   3408  CE  MET A 217      14.633  13.383  -4.395  1.00  0.210          C  
ATOM   3409  H   MET A 217      13.116  10.430  -8.236  1.00  0.160          H  
ATOM   3410  HA  MET A 217      13.175  10.944  -5.475  1.00  0.190          H  
ATOM   3411 1HB  MET A 217      12.277  12.818  -7.701  1.00  0.250          H  
ATOM   3412 2HB  MET A 217      12.436  13.379  -6.065  1.00  0.250          H  
ATOM   3413 1HG  MET A 217      14.535  12.509  -7.964  1.00  0.250          H  
ATOM   3414 2HG  MET A 217      14.280  14.037  -7.264  1.00  0.250          H  
ATOM   3415 1HE  MET A 217      15.296  13.242  -3.547  1.00  0.250          H  
ATOM   3416 2HE  MET A 217      14.522  14.402  -4.597  1.00  0.250          H  
ATOM   3417 3HE  MET A 217      13.657  12.965  -4.154  1.00  0.250          H  
ATOM   3418  N   CYS A 218      10.114  11.043  -6.592  1.00  0.100          N  
ATOM   3419  CA  CYS A 218       8.708  11.082  -6.237  1.00  0.100          C  
ATOM   3420  C   CYS A 218       8.364  10.175  -5.068  1.00  0.080          C  
ATOM   3421  O   CYS A 218       7.369  10.399  -4.366  1.00  0.110          O  
ATOM   3422  CB  CYS A 218       7.902  10.621  -7.431  1.00  0.140          C  
ATOM   3423  SG  CYS A 218       8.265   8.925  -8.001  1.00  0.140          S  
ATOM   3424  H   CYS A 218      10.346  10.867  -7.562  1.00  0.120          H  
ATOM   3425  HA  CYS A 218       8.444  12.111  -5.992  1.00  0.120          H  
ATOM   3426 1HB  CYS A 218       6.863  10.641  -7.147  1.00  0.170          H  
ATOM   3427 2HB  CYS A 218       8.050  11.308  -8.263  1.00  0.170          H  
ATOM   3428  HG  CYS A 218       8.001   8.297  -6.850  1.00  0.170          H  
ATOM   3429  N   ASN A 219       9.172   9.134  -4.865  1.00  0.080          N  
ATOM   3430  CA  ASN A 219       8.942   8.173  -3.813  1.00  0.070          C  
ATOM   3431  C   ASN A 219       9.411   8.744  -2.494  1.00  0.070          C  
ATOM   3432  O   ASN A 219       8.880   8.374  -1.446  1.00  0.080          O  
ATOM   3433  CB  ASN A 219       9.622   6.860  -4.120  1.00  0.100          C  
ATOM   3434  CG  ASN A 219       8.944   6.120  -5.250  1.00  0.100          C  
ATOM   3435  OD1 ASN A 219       9.332   6.282  -6.400  1.00  0.100          O  
ATOM   3436  ND2 ASN A 219       7.977   5.305  -4.952  1.00  0.100          N  
ATOM   3437  H   ASN A 219       9.998   9.016  -5.458  1.00  0.100          H  
ATOM   3438  HA  ASN A 219       7.875   7.989  -3.725  1.00  0.080          H  
ATOM   3439 1HB  ASN A 219      10.665   7.036  -4.381  1.00  0.120          H  
ATOM   3440 2HB  ASN A 219       9.607   6.241  -3.231  1.00  0.120          H  
ATOM   3441 1HD2 ASN A 219       7.517   4.770  -5.695  1.00  0.120          H  
ATOM   3442 2HD2 ASN A 219       7.692   5.181  -4.001  1.00  0.120          H  
ATOM   3443  N   LEU A 220      10.415   9.636  -2.515  1.00  0.080          N  
ATOM   3444  CA  LEU A 220      10.872  10.202  -1.266  1.00  0.070          C  
ATOM   3445  C   LEU A 220       9.895  11.283  -0.883  1.00  0.070          C  
ATOM   3446  O   LEU A 220       9.646  11.492   0.298  1.00  0.080          O  
ATOM   3447  CB  LEU A 220      12.285  10.787  -1.344  1.00  0.100          C  
ATOM   3448  CG  LEU A 220      13.451   9.807  -1.604  1.00  0.100          C  
ATOM   3449  CD1 LEU A 220      14.773  10.590  -1.670  1.00  0.100          C  
ATOM   3450  CD2 LEU A 220      13.527   8.773  -0.533  1.00  0.100          C  
ATOM   3451  H   LEU A 220      10.833   9.961  -3.387  1.00  0.100          H  
ATOM   3452  HA  LEU A 220      10.836   9.443  -0.491  1.00  0.080          H  
ATOM   3453 1HB  LEU A 220      12.295  11.524  -2.150  1.00  0.120          H  
ATOM   3454 2HB  LEU A 220      12.482  11.294  -0.409  1.00  0.120          H  
ATOM   3455  HG  LEU A 220      13.298   9.322  -2.548  1.00  0.120          H  
ATOM   3456 1HD1 LEU A 220      15.594   9.919  -1.862  1.00  0.120          H  
ATOM   3457 2HD1 LEU A 220      14.719  11.314  -2.457  1.00  0.120          H  
ATOM   3458 3HD1 LEU A 220      14.955  11.089  -0.731  1.00  0.120          H  
ATOM   3459 1HD2 LEU A 220      14.365   8.133  -0.742  1.00  0.120          H  
ATOM   3460 2HD2 LEU A 220      13.674   9.240   0.385  1.00  0.120          H  
ATOM   3461 3HD2 LEU A 220      12.622   8.179  -0.491  1.00  0.120          H  
ATOM   3462  N   ASP A 221       9.299  11.947  -1.881  1.00  0.080          N  
ATOM   3463  CA  ASP A 221       8.306  12.981  -1.593  1.00  0.100          C  
ATOM   3464  C   ASP A 221       7.101  12.330  -0.910  1.00  0.100          C  
ATOM   3465  O   ASP A 221       6.599  12.821   0.108  1.00  0.100          O  
ATOM   3466  CB  ASP A 221       7.862  13.699  -2.871  1.00  0.130          C  
ATOM   3467  CG  ASP A 221       6.925  14.865  -2.599  1.00  0.130          C  
ATOM   3468  OD1 ASP A 221       7.316  15.794  -1.932  1.00  0.130          O  
ATOM   3469  OD2 ASP A 221       5.809  14.819  -3.076  1.00  0.130          O  
ATOM   3470  H   ASP A 221       9.585  11.743  -2.845  1.00  0.100          H  
ATOM   3471  HA  ASP A 221       8.740  13.709  -0.907  1.00  0.120          H  
ATOM   3472 1HB  ASP A 221       8.721  14.048  -3.430  1.00  0.160          H  
ATOM   3473 2HB  ASP A 221       7.341  12.989  -3.514  1.00  0.160          H  
ATOM   3474  N   PHE A 222       6.660  11.191  -1.453  1.00  0.100          N  
ATOM   3475  CA  PHE A 222       5.556  10.437  -0.887  1.00  0.090          C  
ATOM   3476  C   PHE A 222       5.852  10.080   0.576  1.00  0.080          C  
ATOM   3477  O   PHE A 222       5.079  10.408   1.486  1.00  0.080          O  
ATOM   3478  CB  PHE A 222       5.359   9.194  -1.745  1.00  0.130          C  
ATOM   3479  CG  PHE A 222       4.373   8.227  -1.284  1.00  0.130          C  
ATOM   3480  CD1 PHE A 222       3.050   8.434  -1.485  1.00  0.130          C  
ATOM   3481  CD2 PHE A 222       4.779   7.077  -0.665  1.00  0.130          C  
ATOM   3482  CE1 PHE A 222       2.135   7.528  -1.079  1.00  0.130          C  
ATOM   3483  CE2 PHE A 222       3.871   6.159  -0.251  1.00  0.130          C  
ATOM   3484  CZ  PHE A 222       2.535   6.380  -0.456  1.00  0.130          C  
ATOM   3485  H   PHE A 222       7.074  10.859  -2.329  1.00  0.120          H  
ATOM   3486  HA  PHE A 222       4.655  11.051  -0.928  1.00  0.110          H  
ATOM   3487 1HB  PHE A 222       5.078   9.507  -2.748  1.00  0.160          H  
ATOM   3488 2HB  PHE A 222       6.307   8.681  -1.839  1.00  0.160          H  
ATOM   3489  HD1 PHE A 222       2.731   9.343  -1.974  1.00  0.160          H  
ATOM   3490  HD2 PHE A 222       5.843   6.899  -0.508  1.00  0.160          H  
ATOM   3491  HE1 PHE A 222       1.092   7.723  -1.250  1.00  0.160          H  
ATOM   3492  HE2 PHE A 222       4.216   5.254   0.229  1.00  0.160          H  
ATOM   3493  HZ  PHE A 222       1.805   5.650  -0.129  1.00  0.160          H  
ATOM   3494  N   VAL A 223       7.012   9.472   0.814  1.00  0.090          N  
ATOM   3495  CA  VAL A 223       7.389   9.072   2.155  1.00  0.110          C  
ATOM   3496  C   VAL A 223       7.512  10.251   3.118  1.00  0.080          C  
ATOM   3497  O   VAL A 223       7.030  10.174   4.252  1.00  0.130          O  
ATOM   3498  CB  VAL A 223       8.708   8.303   2.081  1.00  0.150          C  
ATOM   3499  CG1 VAL A 223       9.243   8.081   3.392  1.00  0.150          C  
ATOM   3500  CG2 VAL A 223       8.472   6.954   1.428  1.00  0.150          C  
ATOM   3501  H   VAL A 223       7.636   9.251   0.032  1.00  0.110          H  
ATOM   3502  HA  VAL A 223       6.616   8.403   2.531  1.00  0.130          H  
ATOM   3503  HB  VAL A 223       9.427   8.886   1.506  1.00  0.180          H  
ATOM   3504 1HG1 VAL A 223      10.151   7.566   3.276  1.00  0.180          H  
ATOM   3505 2HG1 VAL A 223       9.438   9.020   3.887  1.00  0.180          H  
ATOM   3506 3HG1 VAL A 223       8.551   7.490   3.981  1.00  0.180          H  
ATOM   3507 1HG2 VAL A 223       9.414   6.414   1.366  1.00  0.180          H  
ATOM   3508 2HG2 VAL A 223       7.761   6.382   2.022  1.00  0.180          H  
ATOM   3509 3HG2 VAL A 223       8.075   7.089   0.434  1.00  0.180          H  
ATOM   3510  N   GLU A 224       8.174  11.328   2.687  1.00  0.070          N  
ATOM   3511  CA  GLU A 224       8.347  12.516   3.505  1.00  0.080          C  
ATOM   3512  C   GLU A 224       7.019  13.071   3.964  1.00  0.070          C  
ATOM   3513  O   GLU A 224       6.804  13.324   5.153  1.00  0.080          O  
ATOM   3514  CB  GLU A 224       9.043  13.611   2.697  1.00  0.110          C  
ATOM   3515  CG  GLU A 224       9.205  14.927   3.425  1.00  0.110          C  
ATOM   3516  CD  GLU A 224       9.826  15.989   2.560  1.00  0.110          C  
ATOM   3517  OE1 GLU A 224      10.996  15.927   2.318  1.00  0.110          O  
ATOM   3518  OE2 GLU A 224       9.112  16.889   2.135  1.00  0.110          O  
ATOM   3519  H   GLU A 224       8.580  11.327   1.752  1.00  0.080          H  
ATOM   3520  HA  GLU A 224       8.947  12.258   4.377  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224      10.036  13.266   2.406  1.00  0.130          H  
ATOM   3522 2HB  GLU A 224       8.485  13.797   1.779  1.00  0.130          H  
ATOM   3523 1HG  GLU A 224       8.239  15.289   3.767  1.00  0.130          H  
ATOM   3524 2HG  GLU A 224       9.809  14.730   4.290  1.00  0.130          H  
ATOM   3525  N   GLY A 225       6.080  13.213   3.030  1.00  0.070          N  
ATOM   3526  CA  GLY A 225       4.778  13.762   3.356  1.00  0.080          C  
ATOM   3527  C   GLY A 225       4.048  12.961   4.428  1.00  0.080          C  
ATOM   3528  O   GLY A 225       3.343  13.536   5.258  1.00  0.190          O  
ATOM   3529  H   GLY A 225       6.294  12.981   2.051  1.00  0.080          H  
ATOM   3530 1HA  GLY A 225       4.897  14.793   3.683  1.00  0.100          H  
ATOM   3531 2HA  GLY A 225       4.174  13.784   2.449  1.00  0.100          H  
ATOM   3532  N   ILE A 226       4.246  11.647   4.433  1.00  0.090          N  
ATOM   3533  CA  ILE A 226       3.583  10.775   5.383  1.00  0.080          C  
ATOM   3534  C   ILE A 226       4.269  10.765   6.766  1.00  0.080          C  
ATOM   3535  O   ILE A 226       3.605  10.844   7.807  1.00  0.090          O  
ATOM   3536  CB  ILE A 226       3.555   9.332   4.837  1.00  0.120          C  
ATOM   3537  CG1 ILE A 226       2.747   9.257   3.540  1.00  0.120          C  
ATOM   3538  CG2 ILE A 226       2.855   8.434   5.883  1.00  0.120          C  
ATOM   3539  CD1 ILE A 226       2.951   7.958   2.767  1.00  0.120          C  
ATOM   3540  H   ILE A 226       4.825  11.236   3.689  1.00  0.110          H  
ATOM   3541  HA  ILE A 226       2.562  11.125   5.503  1.00  0.100          H  
ATOM   3542  HB  ILE A 226       4.568   8.990   4.634  1.00  0.140          H  
ATOM   3543 1HG1 ILE A 226       1.687   9.358   3.778  1.00  0.140          H  
ATOM   3544 2HG1 ILE A 226       3.034  10.079   2.895  1.00  0.140          H  
ATOM   3545 1HG2 ILE A 226       2.803   7.410   5.543  1.00  0.140          H  
ATOM   3546 2HG2 ILE A 226       3.391   8.449   6.821  1.00  0.140          H  
ATOM   3547 3HG2 ILE A 226       1.843   8.802   6.048  1.00  0.140          H  
ATOM   3548 1HD1 ILE A 226       2.365   7.993   1.875  1.00  0.140          H  
ATOM   3549 2HD1 ILE A 226       4.004   7.862   2.498  1.00  0.140          H  
ATOM   3550 3HD1 ILE A 226       2.649   7.100   3.352  1.00  0.140          H  
ATOM   3551  N   PHE A 227       5.591  10.610   6.796  1.00  0.070          N  
ATOM   3552  CA  PHE A 227       6.265  10.426   8.082  1.00  0.070          C  
ATOM   3553  C   PHE A 227       7.145  11.585   8.606  1.00  0.080          C  
ATOM   3554  O   PHE A 227       7.569  11.545   9.764  1.00  0.100          O  
ATOM   3555  CB  PHE A 227       7.115   9.193   7.954  1.00  0.100          C  
ATOM   3556  CG  PHE A 227       6.343   7.939   7.592  1.00  0.100          C  
ATOM   3557  CD1 PHE A 227       6.381   7.479   6.278  1.00  0.100          C  
ATOM   3558  CD2 PHE A 227       5.580   7.238   8.516  1.00  0.100          C  
ATOM   3559  CE1 PHE A 227       5.685   6.368   5.888  1.00  0.100          C  
ATOM   3560  CE2 PHE A 227       4.872   6.113   8.129  1.00  0.100          C  
ATOM   3561  CZ  PHE A 227       4.928   5.681   6.803  1.00  0.100          C  
ATOM   3562  H   PHE A 227       6.118  10.569   5.917  1.00  0.080          H  
ATOM   3563  HA  PHE A 227       5.497  10.236   8.831  1.00  0.080          H  
ATOM   3564 1HB  PHE A 227       7.767   9.412   7.156  1.00  0.120          H  
ATOM   3565 2HB  PHE A 227       7.698   9.020   8.857  1.00  0.120          H  
ATOM   3566  HD1 PHE A 227       6.969   8.029   5.547  1.00  0.120          H  
ATOM   3567  HD2 PHE A 227       5.527   7.586   9.552  1.00  0.120          H  
ATOM   3568  HE1 PHE A 227       5.727   6.034   4.853  1.00  0.120          H  
ATOM   3569  HE2 PHE A 227       4.268   5.575   8.861  1.00  0.120          H  
ATOM   3570  HZ  PHE A 227       4.374   4.803   6.485  1.00  0.120          H  
ATOM   3571  N   GLY A 228       7.425  12.604   7.790  1.00  0.080          N  
ATOM   3572  CA  GLY A 228       8.265  13.735   8.185  1.00  0.100          C  
ATOM   3573  C   GLY A 228       9.725  13.615   7.741  1.00  0.140          C  
ATOM   3574  O   GLY A 228      10.273  12.520   7.625  1.00  0.300          O  
ATOM   3575  H   GLY A 228       7.058  12.633   6.841  1.00  0.100          H  
ATOM   3576 1HA  GLY A 228       7.840  14.643   7.757  1.00  0.120          H  
ATOM   3577 2HA  GLY A 228       8.225  13.853   9.266  1.00  0.120          H  
ATOM   3578  N   ASN A 229      10.349  14.768   7.494  1.00  0.060          N  
ATOM   3579  CA  ASN A 229      11.748  14.856   7.072  1.00  0.070          C  
ATOM   3580  C   ASN A 229      12.632  15.027   8.309  1.00  0.070          C  
ATOM   3581  O   ASN A 229      12.508  16.024   9.023  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      11.959  15.996   6.089  1.00  0.090          C  
ATOM   3583  CG  ASN A 229      13.322  15.995   5.479  1.00  0.090          C  
ATOM   3584  OD1 ASN A 229      14.350  15.892   6.168  1.00  0.090          O  
ATOM   3585  ND2 ASN A 229      13.363  16.066   4.170  1.00  0.090          N  
ATOM   3586  H   ASN A 229       9.828  15.625   7.618  1.00  0.070          H  
ATOM   3587  HA  ASN A 229      12.035  13.917   6.593  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      11.233  15.980   5.308  1.00  0.110          H  
ATOM   3589 2HB  ASN A 229      11.834  16.934   6.616  1.00  0.110          H  
ATOM   3590 1HD2 ASN A 229      14.265  16.051   3.707  1.00  0.110          H  
ATOM   3591 2HD2 ASN A 229      12.506  16.110   3.612  1.00  0.110          H  
ATOM   3592  N   ALA A 230      13.492  14.050   8.600  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      14.311  14.071   9.809  1.00  0.080          C  
ATOM   3594  C   ALA A 230      15.563  14.958   9.700  1.00  0.100          C  
ATOM   3595  O   ALA A 230      16.304  15.107  10.674  1.00  0.130          O  
ATOM   3596  CB  ALA A 230      14.724  12.660  10.149  1.00  0.110          C  
ATOM   3597  H   ALA A 230      13.591  13.240   7.979  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      13.694  14.468  10.608  1.00  0.100          H  
ATOM   3599 1HB  ALA A 230      15.302  12.624  11.041  1.00  0.130          H  
ATOM   3600 2HB  ALA A 230      13.850  12.040  10.261  1.00  0.130          H  
ATOM   3601 3HB  ALA A 230      15.307  12.321   9.349  1.00  0.130          H  
ATOM   3602  N   GLY A 231      15.806  15.553   8.536  1.00  0.090          N  
ATOM   3603  CA  GLY A 231      16.964  16.417   8.330  1.00  0.110          C  
ATOM   3604  C   GLY A 231      18.204  15.688   7.823  1.00  0.100          C  
ATOM   3605  O   GLY A 231      18.146  14.536   7.404  1.00  0.300          O  
ATOM   3606  H   GLY A 231      15.165  15.424   7.755  1.00  0.110          H  
ATOM   3607 1HA  GLY A 231      16.691  17.197   7.614  1.00  0.130          H  
ATOM   3608 2HA  GLY A 231      17.200  16.922   9.266  1.00  0.130          H  
ATOM   3609  N   ASP A 232      19.326  16.406   7.820  1.00  0.230          N  
ATOM   3610  CA  ASP A 232      20.599  15.940   7.273  1.00  0.180          C  
ATOM   3611  C   ASP A 232      21.324  14.967   8.233  1.00  0.120          C  
ATOM   3612  O   ASP A 232      21.754  15.396   9.308  1.00  0.120          O  
ATOM   3613  CB  ASP A 232      21.515  17.136   6.979  1.00  0.270          C  
ATOM   3614  CG  ASP A 232      22.844  16.765   6.294  1.00  0.270          C  
ATOM   3615  OD1 ASP A 232      23.267  15.620   6.391  1.00  0.270          O  
ATOM   3616  OD2 ASP A 232      23.415  17.627   5.665  1.00  0.270          O  
ATOM   3617  H   ASP A 232      19.262  17.343   8.190  1.00  0.280          H  
ATOM   3618  HA  ASP A 232      20.368  15.474   6.325  1.00  0.220          H  
ATOM   3619 1HB  ASP A 232      21.003  17.850   6.366  1.00  0.330          H  
ATOM   3620 2HB  ASP A 232      21.739  17.634   7.906  1.00  0.330          H  
ATOM   3621  N   PRO A 233      21.473  13.665   7.881  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      22.026  12.584   8.687  1.00  0.080          C  
ATOM   3623  C   PRO A 233      23.488  12.793   9.065  1.00  0.080          C  
ATOM   3624  O   PRO A 233      24.001  12.104   9.946  1.00  0.090          O  
ATOM   3625  CB  PRO A 233      21.847  11.355   7.779  1.00  0.120          C  
ATOM   3626  CG  PRO A 233      21.819  11.892   6.389  1.00  0.120          C  
ATOM   3627  CD  PRO A 233      21.145  13.234   6.502  1.00  0.120          C  
ATOM   3628  HA  PRO A 233      21.432  12.487   9.605  1.00  0.100          H  
ATOM   3629 1HB  PRO A 233      22.647  10.646   7.943  1.00  0.140          H  
ATOM   3630 2HB  PRO A 233      20.927  10.838   8.026  1.00  0.140          H  
ATOM   3631 1HG  PRO A 233      22.845  11.959   5.988  1.00  0.140          H  
ATOM   3632 2HG  PRO A 233      21.269  11.201   5.730  1.00  0.140          H  
ATOM   3633 1HD  PRO A 233      21.643  13.872   5.779  1.00  0.140          H  
ATOM   3634 2HD  PRO A 233      20.052  13.160   6.350  1.00  0.140          H  
ATOM   3635  N   TYR A 234      24.183  13.706   8.383  1.00  0.080          N  
ATOM   3636  CA  TYR A 234      25.584  13.949   8.700  1.00  0.090          C  
ATOM   3637  C   TYR A 234      25.762  14.943   9.839  1.00  0.090          C  
ATOM   3638  O   TYR A 234      26.890  15.206  10.263  1.00  0.100          O  
ATOM   3639  CB  TYR A 234      26.346  14.445   7.472  1.00  0.120          C  
ATOM   3640  CG  TYR A 234      26.650  13.389   6.433  1.00  0.120          C  
ATOM   3641  CD1 TYR A 234      25.784  13.162   5.373  1.00  0.120          C  
ATOM   3642  CD2 TYR A 234      27.841  12.667   6.532  1.00  0.120          C  
ATOM   3643  CE1 TYR A 234      26.105  12.205   4.423  1.00  0.120          C  
ATOM   3644  CE2 TYR A 234      28.164  11.723   5.586  1.00  0.120          C  
ATOM   3645  CZ  TYR A 234      27.304  11.482   4.534  1.00  0.120          C  
ATOM   3646  OH  TYR A 234      27.615  10.535   3.576  1.00  0.120          O  
ATOM   3647  H   TYR A 234      23.748  14.282   7.645  1.00  0.100          H  
ATOM   3648  HA  TYR A 234      26.027  13.007   9.017  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      25.762  15.235   6.990  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      27.287  14.890   7.787  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      24.854  13.735   5.290  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      28.523  12.856   7.360  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      25.430  12.018   3.590  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      29.098  11.165   5.668  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      28.519  10.172   3.733  1.00  0.150          H  
ATOM   3656  N   LEU A 235      24.672  15.506  10.345  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      24.811  16.454  11.426  1.00  0.100          C  
ATOM   3658  C   LEU A 235      24.524  15.732  12.738  1.00  0.110          C  
ATOM   3659  O   LEU A 235      23.558  14.972  12.812  1.00  0.120          O  
ATOM   3660  CB  LEU A 235      23.835  17.613  11.218  1.00  0.140          C  
ATOM   3661  CG  LEU A 235      23.974  18.394   9.895  1.00  0.140          C  
ATOM   3662  CD1 LEU A 235      22.883  19.448   9.855  1.00  0.140          C  
ATOM   3663  CD2 LEU A 235      25.364  19.031   9.771  1.00  0.140          C  
ATOM   3664  H   LEU A 235      23.743  15.275   9.973  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      25.827  16.821  11.425  1.00  0.120          H  
ATOM   3666 1HB  LEU A 235      22.824  17.208  11.247  1.00  0.160          H  
ATOM   3667 2HB  LEU A 235      23.940  18.320  12.033  1.00  0.160          H  
ATOM   3668  HG  LEU A 235      23.823  17.713   9.057  1.00  0.160          H  
ATOM   3669 1HD1 LEU A 235      22.945  19.996   8.914  1.00  0.160          H  
ATOM   3670 2HD1 LEU A 235      21.911  18.965   9.929  1.00  0.160          H  
ATOM   3671 3HD1 LEU A 235      23.011  20.138  10.689  1.00  0.160          H  
ATOM   3672 1HD2 LEU A 235      25.422  19.576   8.828  1.00  0.160          H  
ATOM   3673 2HD2 LEU A 235      25.528  19.721  10.601  1.00  0.160          H  
ATOM   3674 3HD2 LEU A 235      26.133  18.265   9.779  1.00  0.160          H  
ATOM   3675  N   PRO A 236      25.278  15.999  13.829  1.00  0.120          N  
ATOM   3676  CA  PRO A 236      25.100  15.353  15.119  1.00  0.120          C  
ATOM   3677  C   PRO A 236      23.709  15.599  15.695  1.00  0.110          C  
ATOM   3678  O   PRO A 236      23.179  14.751  16.410  1.00  0.120          O  
ATOM   3679  CB  PRO A 236      26.214  15.994  15.971  1.00  0.180          C  
ATOM   3680  CG  PRO A 236      26.555  17.294  15.279  1.00  0.180          C  
ATOM   3681  CD  PRO A 236      26.330  17.033  13.798  1.00  0.180          C  
ATOM   3682  HA  PRO A 236      25.285  14.276  15.003  1.00  0.140          H  
ATOM   3683 1HB  PRO A 236      25.857  16.152  16.995  1.00  0.220          H  
ATOM   3684 2HB  PRO A 236      27.075  15.311  16.038  1.00  0.220          H  
ATOM   3685 1HG  PRO A 236      25.923  18.115  15.667  1.00  0.220          H  
ATOM   3686 2HG  PRO A 236      27.596  17.574  15.493  1.00  0.220          H  
ATOM   3687 1HD  PRO A 236      25.964  17.969  13.340  1.00  0.220          H  
ATOM   3688 2HD  PRO A 236      27.245  16.650  13.312  1.00  0.220          H  
ATOM   3689  N   GLU A 237      23.061  16.700  15.300  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      21.728  17.001  15.783  1.00  0.120          C  
ATOM   3691  C   GLU A 237      20.684  15.992  15.315  1.00  0.120          C  
ATOM   3692  O   GLU A 237      19.620  15.876  15.921  1.00  0.160          O  
ATOM   3693  CB  GLU A 237      21.300  18.402  15.341  1.00  0.160          C  
ATOM   3694  CG  GLU A 237      22.114  19.552  15.943  1.00  0.160          C  
ATOM   3695  CD  GLU A 237      23.374  19.866  15.185  1.00  0.160          C  
ATOM   3696  OE1 GLU A 237      23.734  19.107  14.312  1.00  0.160          O  
ATOM   3697  OE2 GLU A 237      23.977  20.872  15.466  1.00  0.160          O  
ATOM   3698  H   GLU A 237      23.504  17.417  14.718  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      21.752  16.977  16.872  1.00  0.140          H  
ATOM   3700 1HB  GLU A 237      21.369  18.471  14.253  1.00  0.200          H  
ATOM   3701 2HB  GLU A 237      20.255  18.559  15.608  1.00  0.200          H  
ATOM   3702 1HG  GLU A 237      21.491  20.445  15.971  1.00  0.200          H  
ATOM   3703 2HG  GLU A 237      22.368  19.293  16.967  1.00  0.200          H  
ATOM   3704  N   ASN A 238      20.968  15.289  14.211  1.00  0.110          N  
ATOM   3705  CA  ASN A 238      20.034  14.327  13.656  1.00  0.120          C  
ATOM   3706  C   ASN A 238      20.534  12.896  13.828  1.00  0.130          C  
ATOM   3707  O   ASN A 238      19.995  11.974  13.212  1.00  0.170          O  
ATOM   3708  CB  ASN A 238      19.784  14.638  12.192  1.00  0.160          C  
ATOM   3709  CG  ASN A 238      19.093  15.964  12.018  1.00  0.160          C  
ATOM   3710  OD1 ASN A 238      17.973  16.203  12.514  1.00  0.160          O  
ATOM   3711  ND2 ASN A 238      19.748  16.847  11.307  1.00  0.160          N  
ATOM   3712  H   ASN A 238      21.874  15.411  13.753  1.00  0.130          H  
ATOM   3713  HA  ASN A 238      19.091  14.407  14.195  1.00  0.140          H  
ATOM   3714 1HB  ASN A 238      20.736  14.655  11.653  1.00  0.200          H  
ATOM   3715 2HB  ASN A 238      19.166  13.864  11.746  1.00  0.200          H  
ATOM   3716 1HD2 ASN A 238      19.357  17.750  11.149  1.00  0.200          H  
ATOM   3717 2HD2 ASN A 238      20.644  16.596  10.916  1.00  0.200          H  
ATOM   3718  N   ASP A 239      21.563  12.710  14.662  1.00  0.120          N  
ATOM   3719  CA  ASP A 239      22.145  11.399  14.918  1.00  0.120          C  
ATOM   3720  C   ASP A 239      21.448  10.746  16.095  1.00  0.110          C  
ATOM   3721  O   ASP A 239      21.639  11.158  17.240  1.00  0.100          O  
ATOM   3722  CB  ASP A 239      23.662  11.507  15.176  1.00  0.170          C  
ATOM   3723  CG  ASP A 239      24.438  10.117  15.389  1.00  0.170          C  
ATOM   3724  OD1 ASP A 239      23.817   9.052  15.658  1.00  0.170          O  
ATOM   3725  OD2 ASP A 239      25.645  10.148  15.292  1.00  0.170          O  
ATOM   3726  H   ASP A 239      21.965  13.507  15.164  1.00  0.140          H  
ATOM   3727  HA  ASP A 239      21.989  10.774  14.036  1.00  0.140          H  
ATOM   3728 1HB  ASP A 239      24.121  12.038  14.336  1.00  0.200          H  
ATOM   3729 2HB  ASP A 239      23.820  12.127  16.062  1.00  0.200          H  
ATOM   3730  N   ALA A 240      20.669   9.700  15.849  1.00  0.120          N  
ATOM   3731  CA  ALA A 240      19.913   9.076  16.920  1.00  0.120          C  
ATOM   3732  C   ALA A 240      20.769   8.660  18.104  1.00  0.090          C  
ATOM   3733  O   ALA A 240      20.297   8.685  19.245  1.00  0.100          O  
ATOM   3734  CB  ALA A 240      19.226   7.839  16.408  1.00  0.170          C  
ATOM   3735  H   ALA A 240      20.524   9.368  14.882  1.00  0.140          H  
ATOM   3736  HA  ALA A 240      19.183   9.795  17.272  1.00  0.140          H  
ATOM   3737 1HB  ALA A 240      18.658   7.384  17.196  1.00  0.200          H  
ATOM   3738 2HB  ALA A 240      18.575   8.127  15.607  1.00  0.200          H  
ATOM   3739 3HB  ALA A 240      19.966   7.130  16.049  1.00  0.200          H  
ATOM   3740  N   SER A 241      22.032   8.289  17.887  1.00  0.080          N  
ATOM   3741  CA  SER A 241      22.831   7.817  19.008  1.00  0.100          C  
ATOM   3742  C   SER A 241      23.181   8.907  20.009  1.00  0.090          C  
ATOM   3743  O   SER A 241      23.601   8.599  21.125  1.00  0.120          O  
ATOM   3744  CB  SER A 241      24.120   7.194  18.538  1.00  0.130          C  
ATOM   3745  OG  SER A 241      24.996   8.160  18.025  1.00  0.130          O  
ATOM   3746  H   SER A 241      22.476   8.353  16.961  1.00  0.100          H  
ATOM   3747  HA  SER A 241      22.252   7.057  19.532  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      24.587   6.701  19.379  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      23.913   6.444  17.787  1.00  0.160          H  
ATOM   3750  HG  SER A 241      24.637   8.439  17.152  1.00  0.160          H  
ATOM   3751  N   LEU A 242      23.028  10.184  19.635  1.00  0.080          N  
ATOM   3752  CA  LEU A 242      23.381  11.263  20.543  1.00  0.100          C  
ATOM   3753  C   LEU A 242      22.190  11.734  21.360  1.00  0.100          C  
ATOM   3754  O   LEU A 242      22.316  12.655  22.169  1.00  0.130          O  
ATOM   3755  CB  LEU A 242      24.035  12.448  19.801  1.00  0.130          C  
ATOM   3756  CG  LEU A 242      25.414  12.166  19.080  1.00  0.130          C  
ATOM   3757  CD1 LEU A 242      25.869  13.426  18.357  1.00  0.130          C  
ATOM   3758  CD2 LEU A 242      26.482  11.749  20.073  1.00  0.130          C  
ATOM   3759  H   LEU A 242      22.633  10.410  18.716  1.00  0.100          H  
ATOM   3760  HA  LEU A 242      24.101  10.878  21.256  1.00  0.120          H  
ATOM   3761 1HB  LEU A 242      23.333  12.786  19.029  1.00  0.160          H  
ATOM   3762 2HB  LEU A 242      24.182  13.261  20.504  1.00  0.160          H  
ATOM   3763  HG  LEU A 242      25.275  11.369  18.341  1.00  0.160          H  
ATOM   3764 1HD1 LEU A 242      26.808  13.233  17.838  1.00  0.160          H  
ATOM   3765 2HD1 LEU A 242      25.112  13.705  17.640  1.00  0.160          H  
ATOM   3766 3HD1 LEU A 242      26.011  14.234  19.072  1.00  0.160          H  
ATOM   3767 1HD2 LEU A 242      27.396  11.567  19.533  1.00  0.160          H  
ATOM   3768 2HD2 LEU A 242      26.635  12.547  20.789  1.00  0.160          H  
ATOM   3769 3HD2 LEU A 242      26.198  10.839  20.590  1.00  0.160          H  
ATOM   3770  N   ASP A 243      21.023  11.112  21.172  1.00  0.090          N  
ATOM   3771  CA  ASP A 243      19.866  11.501  21.963  1.00  0.120          C  
ATOM   3772  C   ASP A 243      18.942  10.315  22.272  1.00  0.120          C  
ATOM   3773  O   ASP A 243      17.726  10.451  22.085  1.00  0.130          O  
ATOM   3774  CB  ASP A 243      19.077  12.605  21.248  1.00  0.160          C  
ATOM   3775  CG  ASP A 243      18.011  13.298  22.130  1.00  0.160          C  
ATOM   3776  OD1 ASP A 243      18.108  13.209  23.336  1.00  0.160          O  
ATOM   3777  OD2 ASP A 243      17.143  13.953  21.590  1.00  0.160          O  
ATOM   3778  H   ASP A 243      20.939  10.350  20.487  1.00  0.110          H  
ATOM   3779  HA  ASP A 243      20.220  11.906  22.910  1.00  0.140          H  
ATOM   3780 1HB  ASP A 243      19.776  13.366  20.895  1.00  0.190          H  
ATOM   3781 2HB  ASP A 243      18.589  12.185  20.370  1.00  0.190          H  
ATOM   3782  N   PRO A 244      19.459   9.197  22.878  1.00  0.120          N  
ATOM   3783  CA  PRO A 244      18.759   7.939  23.146  1.00  0.110          C  
ATOM   3784  C   PRO A 244      17.407   8.121  23.809  1.00  0.090          C  
ATOM   3785  O   PRO A 244      16.527   7.279  23.668  1.00  0.080          O  
ATOM   3786  CB  PRO A 244      19.704   7.203  24.101  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      21.068   7.709  23.754  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      20.873   9.176  23.431  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      18.654   7.386  22.200  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      19.406   7.397  25.140  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      19.608   6.115  23.948  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      21.766   7.537  24.581  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      21.473   7.154  22.890  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      20.968   9.815  24.319  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      21.644   9.361  22.715  1.00  0.200          H  
ATOM   3796  N   ASP A 245      17.220   9.193  24.575  1.00  0.090          N  
ATOM   3797  CA  ASP A 245      15.947   9.425  25.246  1.00  0.090          C  
ATOM   3798  C   ASP A 245      14.740   9.231  24.324  1.00  0.080          C  
ATOM   3799  O   ASP A 245      13.691   8.750  24.755  1.00  0.110          O  
ATOM   3800  CB  ASP A 245      15.905  10.852  25.789  1.00  0.130          C  
ATOM   3801  CG  ASP A 245      16.812  11.075  26.983  1.00  0.130          C  
ATOM   3802  OD1 ASP A 245      17.282  10.120  27.544  1.00  0.130          O  
ATOM   3803  OD2 ASP A 245      17.038  12.200  27.323  1.00  0.130          O  
ATOM   3804  H   ASP A 245      17.951   9.877  24.719  1.00  0.110          H  
ATOM   3805  HA  ASP A 245      15.865   8.723  26.075  1.00  0.110          H  
ATOM   3806 1HB  ASP A 245      16.204  11.547  24.991  1.00  0.150          H  
ATOM   3807 2HB  ASP A 245      14.883  11.102  26.067  1.00  0.150          H  
ATOM   3808  N   SER A 246      14.884   9.635  23.061  1.00  0.080          N  
ATOM   3809  CA  SER A 246      13.807   9.594  22.074  1.00  0.100          C  
ATOM   3810  C   SER A 246      13.902   8.452  21.054  1.00  0.090          C  
ATOM   3811  O   SER A 246      13.173   8.468  20.053  1.00  0.090          O  
ATOM   3812  CB  SER A 246      13.777  10.914  21.321  1.00  0.130          C  
ATOM   3813  OG  SER A 246      13.476  11.991  22.176  1.00  0.130          O  
ATOM   3814  H   SER A 246      15.791  10.022  22.770  1.00  0.100          H  
ATOM   3815  HA  SER A 246      12.862   9.483  22.611  1.00  0.120          H  
ATOM   3816 1HB  SER A 246      14.753  11.079  20.858  1.00  0.160          H  
ATOM   3817 2HB  SER A 246      13.040  10.862  20.522  1.00  0.160          H  
ATOM   3818  HG  SER A 246      13.556  12.781  21.639  1.00  0.160          H  
ATOM   3819  N   TRP A 247      14.819   7.499  21.249  1.00  0.080          N  
ATOM   3820  CA  TRP A 247      14.994   6.460  20.238  1.00  0.080          C  
ATOM   3821  C   TRP A 247      14.929   5.038  20.764  1.00  0.080          C  
ATOM   3822  O   TRP A 247      15.321   4.736  21.894  1.00  0.090          O  
ATOM   3823  CB  TRP A 247      16.318   6.656  19.523  1.00  0.110          C  
ATOM   3824  CG  TRP A 247      16.402   7.954  18.841  1.00  0.110          C  
ATOM   3825  CD1 TRP A 247      16.836   9.079  19.400  1.00  0.110          C  
ATOM   3826  CD2 TRP A 247      16.068   8.286  17.495  1.00  0.110          C  
ATOM   3827  NE1 TRP A 247      16.804  10.100  18.515  1.00  0.110          N  
ATOM   3828  CE2 TRP A 247      16.348   9.635  17.338  1.00  0.110          C  
ATOM   3829  CE3 TRP A 247      15.584   7.569  16.428  1.00  0.110          C  
ATOM   3830  CZ2 TRP A 247      16.174  10.272  16.159  1.00  0.110          C  
ATOM   3831  CZ3 TRP A 247      15.404   8.216  15.239  1.00  0.110          C  
ATOM   3832  CH2 TRP A 247      15.703   9.522  15.108  1.00  0.110          C  
ATOM   3833  H   TRP A 247      15.385   7.496  22.105  1.00  0.100          H  
ATOM   3834  HA  TRP A 247      14.202   6.570  19.504  1.00  0.100          H  
ATOM   3835 1HB  TRP A 247      17.133   6.593  20.244  1.00  0.130          H  
ATOM   3836 2HB  TRP A 247      16.458   5.872  18.787  1.00  0.130          H  
ATOM   3837  HD1 TRP A 247      17.160   9.135  20.399  1.00  0.130          H  
ATOM   3838  HE1 TRP A 247      17.093  11.050  18.712  1.00  0.130          H  
ATOM   3839  HE3 TRP A 247      15.363   6.521  16.532  1.00  0.130          H  
ATOM   3840  HZ2 TRP A 247      16.410  11.326  16.035  1.00  0.130          H  
ATOM   3841  HZ3 TRP A 247      15.032   7.661  14.395  1.00  0.130          H  
ATOM   3842  HH2 TRP A 247      15.574   9.982  14.149  1.00  0.130          H  
ATOM   3843  N   THR A 248      14.499   4.141  19.889  1.00  0.080          N  
ATOM   3844  CA  THR A 248      14.385   2.715  20.188  1.00  0.100          C  
ATOM   3845  C   THR A 248      15.700   1.957  20.050  1.00  0.080          C  
ATOM   3846  O   THR A 248      15.802   0.792  20.429  1.00  0.090          O  
ATOM   3847  CB  THR A 248      13.411   2.063  19.227  1.00  0.130          C  
ATOM   3848  OG1 THR A 248      13.948   2.153  17.896  1.00  0.130          O  
ATOM   3849  CG2 THR A 248      12.090   2.776  19.282  1.00  0.130          C  
ATOM   3850  H   THR A 248      14.176   4.481  18.976  1.00  0.100          H  
ATOM   3851  HA  THR A 248      14.025   2.603  21.210  1.00  0.120          H  
ATOM   3852  HB  THR A 248      13.275   1.030  19.491  1.00  0.160          H  
ATOM   3853  HG1 THR A 248      13.420   1.592  17.315  1.00  0.160          H  
ATOM   3854 1HG2 THR A 248      11.439   2.288  18.596  1.00  0.160          H  
ATOM   3855 2HG2 THR A 248      11.687   2.716  20.289  1.00  0.160          H  
ATOM   3856 3HG2 THR A 248      12.194   3.812  19.011  1.00  0.160          H  
ATOM   3857  N   GLY A 249      16.692   2.614  19.464  1.00  0.080          N  
ATOM   3858  CA  GLY A 249      18.008   2.036  19.214  1.00  0.060          C  
ATOM   3859  C   GLY A 249      18.082   1.253  17.907  1.00  0.060          C  
ATOM   3860  O   GLY A 249      19.151   0.756  17.544  1.00  0.110          O  
ATOM   3861  H   GLY A 249      16.510   3.568  19.195  1.00  0.100          H  
ATOM   3862 1HA  GLY A 249      18.751   2.833  19.202  1.00  0.070          H  
ATOM   3863 2HA  GLY A 249      18.271   1.376  20.043  1.00  0.070          H  
ATOM   3864  N   HIS A 250      16.961   1.161  17.193  1.00  0.070          N  
ATOM   3865  CA  HIS A 250      16.907   0.402  15.953  1.00  0.070          C  
ATOM   3866  C   HIS A 250      17.072   1.303  14.728  1.00  0.080          C  
ATOM   3867  O   HIS A 250      16.843   2.526  14.802  1.00  0.110          O  
ATOM   3868  CB  HIS A 250      15.601  -0.405  15.913  1.00  0.100          C  
ATOM   3869  CG  HIS A 250      15.517  -1.357  17.096  1.00  0.100          C  
ATOM   3870  ND1 HIS A 250      16.429  -2.359  17.292  1.00  0.100          N  
ATOM   3871  CD2 HIS A 250      14.647  -1.445  18.131  1.00  0.100          C  
ATOM   3872  CE1 HIS A 250      16.148  -3.006  18.396  1.00  0.100          C  
ATOM   3873  NE2 HIS A 250      15.075  -2.476  18.926  1.00  0.100          N  
ATOM   3874  H   HIS A 250      16.109   1.592  17.549  1.00  0.080          H  
ATOM   3875  HA  HIS A 250      17.728  -0.318  15.930  1.00  0.080          H  
ATOM   3876 1HB  HIS A 250      14.747   0.264  15.939  1.00  0.120          H  
ATOM   3877 2HB  HIS A 250      15.547  -0.984  14.988  1.00  0.120          H  
ATOM   3878  HD2 HIS A 250      13.784  -0.819  18.309  1.00  0.120          H  
ATOM   3879  HE1 HIS A 250      16.711  -3.847  18.804  1.00  0.120          H  
ATOM   3880  HE2 HIS A 250      14.642  -2.792  19.789  1.00  0.120          H  
ATOM   3881  N   THR A 251      17.477   0.694  13.613  1.00  0.100          N  
ATOM   3882  CA  THR A 251      17.641   1.418  12.357  1.00  0.130          C  
ATOM   3883  C   THR A 251      17.362   0.548  11.140  1.00  0.160          C  
ATOM   3884  O   THR A 251      17.600  -0.662  11.152  1.00  0.360          O  
ATOM   3885  CB  THR A 251      19.064   2.001  12.253  1.00  0.170          C  
ATOM   3886  OG1 THR A 251      19.181   2.765  11.056  1.00  0.170          O  
ATOM   3887  CG2 THR A 251      20.091   0.895  12.237  1.00  0.170          C  
ATOM   3888  H   THR A 251      17.668  -0.315  13.650  1.00  0.120          H  
ATOM   3889  HA  THR A 251      16.936   2.243  12.351  1.00  0.160          H  
ATOM   3890  HB  THR A 251      19.250   2.653  13.108  1.00  0.200          H  
ATOM   3891  HG1 THR A 251      18.731   3.610  11.167  1.00  0.200          H  
ATOM   3892 1HG2 THR A 251      21.078   1.328  12.164  1.00  0.200          H  
ATOM   3893 2HG2 THR A 251      20.008   0.321  13.158  1.00  0.200          H  
ATOM   3894 3HG2 THR A 251      19.928   0.247  11.391  1.00  0.200          H  
ATOM   3895  N   GLY A 252      16.892   1.159  10.074  1.00  0.100          N  
ATOM   3896  CA  GLY A 252      16.723   0.398   8.864  1.00  0.100          C  
ATOM   3897  C   GLY A 252      17.025   1.191   7.616  1.00  0.050          C  
ATOM   3898  O   GLY A 252      17.393   2.371   7.665  1.00  0.060          O  
ATOM   3899  H   GLY A 252      16.651   2.148  10.127  1.00  0.120          H  
ATOM   3900 1HA  GLY A 252      17.383  -0.465   8.899  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      15.704   0.020   8.814  1.00  0.120          H  
ATOM   3902  N   CYS A 253      16.893   0.515   6.490  1.00  0.070          N  
ATOM   3903  CA  CYS A 253      17.186   1.108   5.201  1.00  0.080          C  
ATOM   3904  C   CYS A 253      16.323   0.526   4.098  1.00  0.100          C  
ATOM   3905  O   CYS A 253      16.069  -0.683   4.060  1.00  0.170          O  
ATOM   3906  CB  CYS A 253      18.663   0.926   4.856  1.00  0.110          C  
ATOM   3907  SG  CYS A 253      19.172   1.711   3.327  1.00  0.110          S  
ATOM   3908  H   CYS A 253      16.647  -0.478   6.576  1.00  0.080          H  
ATOM   3909  HA  CYS A 253      16.981   2.169   5.271  1.00  0.100          H  
ATOM   3910 1HB  CYS A 253      19.248   1.348   5.648  1.00  0.130          H  
ATOM   3911 2HB  CYS A 253      18.901  -0.125   4.796  1.00  0.130          H  
ATOM   3912  HG  CYS A 253      18.473   2.864   3.519  1.00  0.130          H  
ATOM   3913  N   VAL A 254      15.817   1.412   3.248  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      14.974   1.028   2.123  1.00  0.130          C  
ATOM   3915  C   VAL A 254      15.624   1.451   0.818  1.00  0.070          C  
ATOM   3916  O   VAL A 254      15.848   2.638   0.586  1.00  0.080          O  
ATOM   3917  CB  VAL A 254      13.582   1.702   2.215  1.00  0.160          C  
ATOM   3918  CG1 VAL A 254      12.704   1.302   1.001  1.00  0.160          C  
ATOM   3919  CG2 VAL A 254      12.897   1.335   3.531  1.00  0.160          C  
ATOM   3920  H   VAL A 254      16.098   2.388   3.370  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      14.852  -0.056   2.122  1.00  0.160          H  
ATOM   3922  HB  VAL A 254      13.719   2.758   2.179  1.00  0.190          H  
ATOM   3923 1HG1 VAL A 254      11.737   1.799   1.071  1.00  0.190          H  
ATOM   3924 2HG1 VAL A 254      13.185   1.593   0.065  1.00  0.190          H  
ATOM   3925 3HG1 VAL A 254      12.556   0.221   1.008  1.00  0.190          H  
ATOM   3926 1HG2 VAL A 254      11.926   1.824   3.598  1.00  0.190          H  
ATOM   3927 2HG2 VAL A 254      12.769   0.262   3.579  1.00  0.190          H  
ATOM   3928 3HG2 VAL A 254      13.515   1.662   4.361  1.00  0.190          H  
ATOM   3929  N   ILE A 255      15.863   0.488  -0.055  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      16.495   0.739  -1.336  1.00  0.060          C  
ATOM   3931  C   ILE A 255      15.510   0.486  -2.467  1.00  0.060          C  
ATOM   3932  O   ILE A 255      14.922  -0.591  -2.529  1.00  0.070          O  
ATOM   3933  CB  ILE A 255      17.712  -0.199  -1.501  1.00  0.090          C  
ATOM   3934  CG1 ILE A 255      18.709   0.017  -0.342  1.00  0.090          C  
ATOM   3935  CG2 ILE A 255      18.411   0.000  -2.881  1.00  0.090          C  
ATOM   3936  CD1 ILE A 255      18.593  -0.967   0.831  1.00  0.090          C  
ATOM   3937  H   ILE A 255      15.629  -0.473   0.209  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      16.820   1.775  -1.381  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      17.369  -1.203  -1.430  1.00  0.110          H  
ATOM   3940 1HG1 ILE A 255      19.675  -0.074  -0.729  1.00  0.110          H  
ATOM   3941 2HG1 ILE A 255      18.576   1.024   0.050  1.00  0.110          H  
ATOM   3942 1HG2 ILE A 255      19.251  -0.691  -2.967  1.00  0.110          H  
ATOM   3943 2HG2 ILE A 255      17.708  -0.194  -3.693  1.00  0.110          H  
ATOM   3944 3HG2 ILE A 255      18.776   1.027  -2.963  1.00  0.110          H  
ATOM   3945 1HD1 ILE A 255      19.353  -0.723   1.562  1.00  0.110          H  
ATOM   3946 2HD1 ILE A 255      17.620  -0.912   1.305  1.00  0.110          H  
ATOM   3947 3HD1 ILE A 255      18.752  -1.980   0.474  1.00  0.110          H  
ATOM   3948  N   LEU A 256      15.303   1.460  -3.348  1.00  0.060          N  
ATOM   3949  CA  LEU A 256      14.386   1.189  -4.464  1.00  0.070          C  
ATOM   3950  C   LEU A 256      15.195   0.837  -5.701  1.00  0.090          C  
ATOM   3951  O   LEU A 256      16.162   1.515  -6.040  1.00  0.140          O  
ATOM   3952  CB  LEU A 256      13.449   2.364  -4.756  1.00  0.090          C  
ATOM   3953  CG  LEU A 256      12.541   2.850  -3.594  1.00  0.090          C  
ATOM   3954  CD1 LEU A 256      11.659   3.985  -4.113  1.00  0.090          C  
ATOM   3955  CD2 LEU A 256      11.703   1.716  -3.035  1.00  0.090          C  
ATOM   3956  H   LEU A 256      15.794   2.354  -3.215  1.00  0.070          H  
ATOM   3957  HA  LEU A 256      13.778   0.317  -4.233  1.00  0.080          H  
ATOM   3958 1HB  LEU A 256      14.054   3.208  -5.070  1.00  0.110          H  
ATOM   3959 2HB  LEU A 256      12.797   2.077  -5.581  1.00  0.110          H  
ATOM   3960  HG  LEU A 256      13.165   3.238  -2.796  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 256      11.052   4.353  -3.302  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 256      12.265   4.791  -4.502  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 256      11.012   3.615  -4.905  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 256      11.087   2.084  -2.225  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 256      11.060   1.299  -3.821  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 256      12.354   0.945  -2.648  1.00  0.110          H  
ATOM   3967  N   ALA A 257      14.806  -0.243  -6.380  1.00  0.080          N  
ATOM   3968  CA  ALA A 257      15.554  -0.691  -7.553  1.00  0.090          C  
ATOM   3969  C   ALA A 257      14.738  -1.491  -8.597  1.00  0.090          C  
ATOM   3970  O   ALA A 257      15.049  -2.664  -8.811  1.00  0.090          O  
ATOM   3971  CB  ALA A 257      16.714  -1.535  -7.059  1.00  0.120          C  
ATOM   3972  H   ALA A 257      13.996  -0.770  -6.037  1.00  0.100          H  
ATOM   3973  HA  ALA A 257      15.954   0.192  -8.057  1.00  0.110          H  
ATOM   3974 1HB  ALA A 257      17.320  -1.845  -7.888  1.00  0.150          H  
ATOM   3975 2HB  ALA A 257      17.323  -0.948  -6.370  1.00  0.150          H  
ATOM   3976 3HB  ALA A 257      16.325  -2.396  -6.546  1.00  0.150          H  
ATOM   3977  N   PRO A 258      13.715  -0.908  -9.267  1.00  0.090          N  
ATOM   3978  CA  PRO A 258      12.821  -1.571 -10.226  1.00  0.100          C  
ATOM   3979  C   PRO A 258      13.546  -2.407 -11.290  1.00  0.110          C  
ATOM   3980  O   PRO A 258      13.071  -3.481 -11.668  1.00  0.120          O  
ATOM   3981  CB  PRO A 258      12.129  -0.368 -10.888  1.00  0.150          C  
ATOM   3982  CG  PRO A 258      12.103   0.686  -9.818  1.00  0.150          C  
ATOM   3983  CD  PRO A 258      13.437   0.543  -9.103  1.00  0.150          C  
ATOM   3984  HA  PRO A 258      12.092  -2.185  -9.698  1.00  0.120          H  
ATOM   3985 1HB  PRO A 258      12.691  -0.050 -11.783  1.00  0.180          H  
ATOM   3986 2HB  PRO A 258      11.122  -0.657 -11.227  1.00  0.180          H  
ATOM   3987 1HG  PRO A 258      11.969   1.681 -10.281  1.00  0.180          H  
ATOM   3988 2HG  PRO A 258      11.252   0.531  -9.150  1.00  0.180          H  
ATOM   3989 1HD  PRO A 258      14.219   1.150  -9.589  1.00  0.180          H  
ATOM   3990 2HD  PRO A 258      13.283   0.830  -8.069  1.00  0.180          H  
ATOM   3991  N   HIS A 259      14.727  -1.957 -11.730  1.00  0.130          N  
ATOM   3992  CA  HIS A 259      15.526  -2.661 -12.737  1.00  0.140          C  
ATOM   3993  C   HIS A 259      15.807  -4.136 -12.408  1.00  0.110          C  
ATOM   3994  O   HIS A 259      16.049  -4.955 -13.309  1.00  0.110          O  
ATOM   3995  CB  HIS A 259      16.857  -1.941 -12.949  1.00  0.190          C  
ATOM   3996  CG  HIS A 259      17.783  -2.006 -11.780  1.00  0.190          C  
ATOM   3997  ND1 HIS A 259      18.670  -3.025 -11.620  1.00  0.190          N  
ATOM   3998  CD2 HIS A 259      17.986  -1.162 -10.740  1.00  0.190          C  
ATOM   3999  CE1 HIS A 259      19.378  -2.823 -10.537  1.00  0.190          C  
ATOM   4000  NE2 HIS A 259      18.993  -1.683  -9.980  1.00  0.190          N  
ATOM   4001  H   HIS A 259      15.089  -1.061 -11.410  1.00  0.160          H  
ATOM   4002  HA  HIS A 259      14.988  -2.641 -13.684  1.00  0.170          H  
ATOM   4003 1HB  HIS A 259      17.368  -2.364 -13.814  1.00  0.230          H  
ATOM   4004 2HB  HIS A 259      16.667  -0.888 -13.166  1.00  0.230          H  
ATOM   4005  HD2 HIS A 259      17.465  -0.241 -10.548  1.00  0.230          H  
ATOM   4006  HE1 HIS A 259      20.143  -3.482 -10.186  1.00  0.230          H  
ATOM   4007  HE2 HIS A 259      19.389  -1.247  -9.109  1.00  0.230          H  
ATOM   4008  N   LEU A 260      15.743  -4.486 -11.127  1.00  0.100          N  
ATOM   4009  CA  LEU A 260      16.033  -5.823 -10.663  1.00  0.090          C  
ATOM   4010  C   LEU A 260      15.089  -6.877 -11.209  1.00  0.090          C  
ATOM   4011  O   LEU A 260      15.432  -8.050 -11.229  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      15.996  -5.873  -9.153  1.00  0.130          C  
ATOM   4013  CG  LEU A 260      17.075  -5.124  -8.389  1.00  0.130          C  
ATOM   4014  CD1 LEU A 260      16.695  -5.149  -6.957  1.00  0.130          C  
ATOM   4015  CD2 LEU A 260      18.449  -5.773  -8.572  1.00  0.130          C  
ATOM   4016  H   LEU A 260      15.489  -3.775 -10.436  1.00  0.120          H  
ATOM   4017  HA  LEU A 260      17.033  -6.078 -11.003  1.00  0.110          H  
ATOM   4018 1HB  LEU A 260      15.051  -5.483  -8.840  1.00  0.160          H  
ATOM   4019 2HB  LEU A 260      16.065  -6.894  -8.871  1.00  0.160          H  
ATOM   4020  HG  LEU A 260      17.122  -4.096  -8.729  1.00  0.160          H  
ATOM   4021 1HD1 LEU A 260      17.439  -4.617  -6.406  1.00  0.160          H  
ATOM   4022 2HD1 LEU A 260      15.727  -4.666  -6.828  1.00  0.160          H  
ATOM   4023 3HD1 LEU A 260      16.633  -6.163  -6.606  1.00  0.160          H  
ATOM   4024 1HD2 LEU A 260      19.179  -5.224  -7.993  1.00  0.160          H  
ATOM   4025 2HD2 LEU A 260      18.422  -6.792  -8.227  1.00  0.160          H  
ATOM   4026 3HD2 LEU A 260      18.741  -5.757  -9.615  1.00  0.160          H  
ATOM   4027  N   THR A 261      13.909  -6.509 -11.696  1.00  0.080          N  
ATOM   4028  CA  THR A 261      13.006  -7.539 -12.207  1.00  0.080          C  
ATOM   4029  C   THR A 261      13.499  -8.116 -13.548  1.00  0.090          C  
ATOM   4030  O   THR A 261      12.908  -9.049 -14.087  1.00  0.090          O  
ATOM   4031  CB  THR A 261      11.557  -7.039 -12.357  1.00  0.110          C  
ATOM   4032  OG1 THR A 261      11.519  -5.928 -13.256  1.00  0.110          O  
ATOM   4033  CG2 THR A 261      10.988  -6.630 -10.984  1.00  0.110          C  
ATOM   4034  H   THR A 261      13.622  -5.520 -11.712  1.00  0.100          H  
ATOM   4035  HA  THR A 261      12.986  -8.359 -11.489  1.00  0.100          H  
ATOM   4036  HB  THR A 261      10.953  -7.836 -12.766  1.00  0.130          H  
ATOM   4037  HG1 THR A 261      10.607  -5.762 -13.508  1.00  0.130          H  
ATOM   4038 1HG2 THR A 261       9.959  -6.293 -11.102  1.00  0.130          H  
ATOM   4039 2HG2 THR A 261      11.010  -7.486 -10.311  1.00  0.130          H  
ATOM   4040 3HG2 THR A 261      11.583  -5.825 -10.569  1.00  0.130          H  
ATOM   4041  N   THR A 262      14.596  -7.579 -14.091  1.00  0.090          N  
ATOM   4042  CA  THR A 262      15.156  -8.087 -15.334  1.00  0.110          C  
ATOM   4043  C   THR A 262      16.328  -9.073 -15.122  1.00  0.130          C  
ATOM   4044  O   THR A 262      16.881  -9.589 -16.097  1.00  0.180          O  
ATOM   4045  CB  THR A 262      15.627  -6.923 -16.230  1.00  0.150          C  
ATOM   4046  OG1 THR A 262      16.692  -6.191 -15.592  1.00  0.150          O  
ATOM   4047  CG2 THR A 262      14.479  -5.968 -16.515  1.00  0.150          C  
ATOM   4048  H   THR A 262      15.049  -6.786 -13.634  1.00  0.110          H  
ATOM   4049  HA  THR A 262      14.370  -8.621 -15.865  1.00  0.130          H  
ATOM   4050  HB  THR A 262      15.994  -7.328 -17.171  1.00  0.180          H  
ATOM   4051  HG1 THR A 262      16.369  -5.762 -14.771  1.00  0.180          H  
ATOM   4052 1HG2 THR A 262      14.829  -5.163 -17.156  1.00  0.180          H  
ATOM   4053 2HG2 THR A 262      13.675  -6.508 -17.010  1.00  0.180          H  
ATOM   4054 3HG2 THR A 262      14.112  -5.550 -15.574  1.00  0.180          H  
ATOM   4055  N   MET A 263      16.724  -9.338 -13.868  1.00  0.110          N  
ATOM   4056  CA  MET A 263      17.851 -10.251 -13.616  1.00  0.160          C  
ATOM   4057  C   MET A 263      17.377 -11.702 -13.644  1.00  0.090          C  
ATOM   4058  O   MET A 263      16.243 -11.985 -13.233  1.00  0.160          O  
ATOM   4059  CB  MET A 263      18.487  -9.901 -12.271  1.00  0.200          C  
ATOM   4060  CG  MET A 263      17.618 -10.205 -11.083  1.00  0.200          C  
ATOM   4061  SD  MET A 263      18.178  -9.395  -9.579  1.00  0.200          S  
ATOM   4062  CE  MET A 263      16.786  -9.724  -8.533  1.00  0.200          C  
ATOM   4063  H   MET A 263      16.236  -8.893 -13.084  1.00  0.130          H  
ATOM   4064  HA  MET A 263      18.591 -10.124 -14.404  1.00  0.190          H  
ATOM   4065 1HB  MET A 263      19.422 -10.455 -12.153  1.00  0.240          H  
ATOM   4066 2HB  MET A 263      18.722  -8.836 -12.247  1.00  0.240          H  
ATOM   4067 1HG  MET A 263      16.592  -9.999 -11.265  1.00  0.240          H  
ATOM   4068 2HG  MET A 263      17.687 -11.280 -10.915  1.00  0.240          H  
ATOM   4069 1HE  MET A 263      16.923  -9.259  -7.572  1.00  0.240          H  
ATOM   4070 2HE  MET A 263      15.892  -9.332  -9.005  1.00  0.240          H  
ATOM   4071 3HE  MET A 263      16.677 -10.774  -8.400  1.00  0.240          H  
ATOM   4072  N   THR A 264      18.237 -12.623 -14.098  1.00  0.150          N  
ATOM   4073  CA  THR A 264      17.863 -14.034 -14.083  1.00  0.150          C  
ATOM   4074  C   THR A 264      18.234 -14.720 -12.795  1.00  0.140          C  
ATOM   4075  O   THR A 264      19.129 -14.290 -12.067  1.00  0.190          O  
ATOM   4076  CB  THR A 264      18.469 -14.817 -15.265  1.00  0.210          C  
ATOM   4077  OG1 THR A 264      19.907 -14.810 -15.185  1.00  0.210          O  
ATOM   4078  CG2 THR A 264      18.016 -14.189 -16.558  1.00  0.210          C  
ATOM   4079  H   THR A 264      19.140 -12.345 -14.463  1.00  0.180          H  
ATOM   4080  HA  THR A 264      16.803 -14.105 -14.179  1.00  0.180          H  
ATOM   4081  HB  THR A 264      18.124 -15.853 -15.241  1.00  0.250          H  
ATOM   4082  HG1 THR A 264      20.253 -15.375 -15.897  1.00  0.250          H  
ATOM   4083 1HG2 THR A 264      18.437 -14.744 -17.393  1.00  0.250          H  
ATOM   4084 2HG2 THR A 264      16.929 -14.225 -16.612  1.00  0.250          H  
ATOM   4085 3HG2 THR A 264      18.348 -13.155 -16.608  1.00  0.250          H  
ATOM   4086  N   LYS A 265      17.612 -15.866 -12.576  1.00  0.150          N  
ATOM   4087  CA  LYS A 265      17.896 -16.697 -11.418  1.00  0.140          C  
ATOM   4088  C   LYS A 265      19.329 -17.226 -11.448  1.00  0.140          C  
ATOM   4089  O   LYS A 265      20.061 -17.195 -10.449  1.00  0.110          O  
ATOM   4090  CB  LYS A 265      16.896 -17.845 -11.406  1.00  0.200          C  
ATOM   4091  CG  LYS A 265      15.481 -17.417 -11.063  1.00  0.200          C  
ATOM   4092  CD  LYS A 265      14.515 -18.582 -11.092  1.00  0.200          C  
ATOM   4093  CE  LYS A 265      13.149 -18.185 -10.572  1.00  0.200          C  
ATOM   4094  NZ  LYS A 265      12.142 -19.284 -10.673  1.00  0.200          N  
ATOM   4095  H   LYS A 265      16.889 -16.140 -13.252  1.00  0.180          H  
ATOM   4096  HA  LYS A 265      17.773 -16.094 -10.517  1.00  0.170          H  
ATOM   4097 1HB  LYS A 265      16.861 -18.287 -12.402  1.00  0.240          H  
ATOM   4098 2HB  LYS A 265      17.214 -18.618 -10.720  1.00  0.240          H  
ATOM   4099 1HG  LYS A 265      15.457 -16.945 -10.089  1.00  0.240          H  
ATOM   4100 2HG  LYS A 265      15.158 -16.693 -11.799  1.00  0.240          H  
ATOM   4101 1HD  LYS A 265      14.406 -18.952 -12.104  1.00  0.240          H  
ATOM   4102 2HD  LYS A 265      14.908 -19.370 -10.464  1.00  0.240          H  
ATOM   4103 1HE  LYS A 265      13.270 -17.908  -9.532  1.00  0.240          H  
ATOM   4104 2HE  LYS A 265      12.779 -17.343 -11.108  1.00  0.240          H  
ATOM   4105 1HZ  LYS A 265      11.269 -18.959 -10.273  1.00  0.240          H  
ATOM   4106 2HZ  LYS A 265      11.986 -19.549 -11.631  1.00  0.240          H  
ATOM   4107 3HZ  LYS A 265      12.473 -20.097 -10.155  1.00  0.240          H  
ATOM   4108  N   LYS A 266      19.756 -17.639 -12.635  1.00  0.240          N  
ATOM   4109  CA  LYS A 266      21.087 -18.180 -12.839  1.00  0.300          C  
ATOM   4110  C   LYS A 266      22.153 -17.133 -12.510  1.00  0.300          C  
ATOM   4111  O   LYS A 266      23.158 -17.436 -11.859  1.00  0.360          O  
ATOM   4112  CB  LYS A 266      21.232 -18.687 -14.275  1.00  0.400          C  
ATOM   4113  CG  LYS A 266      22.566 -19.346 -14.592  1.00  0.400          C  
ATOM   4114  CD  LYS A 266      22.552 -19.917 -16.006  1.00  0.400          C  
ATOM   4115  CE  LYS A 266      23.808 -20.739 -16.324  1.00  0.400          C  
ATOM   4116  NZ  LYS A 266      25.051 -19.902 -16.385  1.00  0.400          N  
ATOM   4117  H   LYS A 266      19.112 -17.599 -13.412  1.00  0.290          H  
ATOM   4118  HA  LYS A 266      21.222 -19.027 -12.162  1.00  0.360          H  
ATOM   4119 1HB  LYS A 266      20.442 -19.416 -14.479  1.00  0.480          H  
ATOM   4120 2HB  LYS A 266      21.091 -17.858 -14.969  1.00  0.480          H  
ATOM   4121 1HG  LYS A 266      23.365 -18.611 -14.503  1.00  0.480          H  
ATOM   4122 2HG  LYS A 266      22.748 -20.148 -13.876  1.00  0.480          H  
ATOM   4123 1HD  LYS A 266      21.681 -20.551 -16.107  1.00  0.480          H  
ATOM   4124 2HD  LYS A 266      22.466 -19.105 -16.727  1.00  0.480          H  
ATOM   4125 1HE  LYS A 266      23.931 -21.502 -15.556  1.00  0.480          H  
ATOM   4126 2HE  LYS A 266      23.667 -21.230 -17.287  1.00  0.480          H  
ATOM   4127 1HZ  LYS A 266      25.843 -20.494 -16.601  1.00  0.480          H  
ATOM   4128 2HZ  LYS A 266      24.951 -19.201 -17.106  1.00  0.480          H  
ATOM   4129 3HZ  LYS A 266      25.209 -19.450 -15.497  1.00  0.480          H  
ATOM   4130  N   SER A 267      21.909 -15.877 -12.914  1.00  0.260          N  
ATOM   4131  CA  SER A 267      22.850 -14.768 -12.721  1.00  0.320          C  
ATOM   4132  C   SER A 267      23.065 -14.422 -11.245  1.00  0.280          C  
ATOM   4133  O   SER A 267      23.957 -13.631 -10.902  1.00  0.300          O  
ATOM   4134  CB  SER A 267      22.354 -13.506 -13.400  1.00  0.420          C  
ATOM   4135  OG  SER A 267      21.314 -12.885 -12.663  1.00  0.420          O  
ATOM   4136  H   SER A 267      21.065 -15.688 -13.455  1.00  0.310          H  
ATOM   4137  HA  SER A 267      23.808 -15.055 -13.152  1.00  0.380          H  
ATOM   4138 1HB  SER A 267      23.175 -12.821 -13.524  1.00  0.510          H  
ATOM   4139 2HB  SER A 267      22.000 -13.750 -14.390  1.00  0.510          H  
ATOM   4140  HG  SER A 267      20.561 -13.509 -12.599  1.00  0.510          H  
ATOM   4141  N   LEU A 268      22.178 -14.915 -10.372  1.00  0.240          N  
ATOM   4142  CA  LEU A 268      22.249 -14.665  -8.952  1.00  0.200          C  
ATOM   4143  C   LEU A 268      22.824 -15.839  -8.197  1.00  0.190          C  
ATOM   4144  O   LEU A 268      22.950 -15.787  -6.976  1.00  0.200          O  
ATOM   4145  CB  LEU A 268      20.861 -14.378  -8.412  1.00  0.300          C  
ATOM   4146  CG  LEU A 268      20.173 -13.148  -8.958  1.00  0.300          C  
ATOM   4147  CD1 LEU A 268      18.771 -13.140  -8.449  1.00  0.300          C  
ATOM   4148  CD2 LEU A 268      20.931 -11.873  -8.501  1.00  0.300          C  
ATOM   4149  H   LEU A 268      21.462 -15.576 -10.678  1.00  0.290          H  
ATOM   4150  HA  LEU A 268      22.898 -13.817  -8.786  1.00  0.240          H  
ATOM   4151 1HB  LEU A 268      20.226 -15.241  -8.626  1.00  0.360          H  
ATOM   4152 2HB  LEU A 268      20.945 -14.266  -7.343  1.00  0.360          H  
ATOM   4153  HG  LEU A 268      20.142 -13.186 -10.047  1.00  0.360          H  
ATOM   4154 1HD1 LEU A 268      18.266 -12.291  -8.836  1.00  0.360          H  
ATOM   4155 2HD1 LEU A 268      18.277 -14.042  -8.792  1.00  0.360          H  
ATOM   4156 3HD1 LEU A 268      18.761 -13.103  -7.376  1.00  0.360          H  
ATOM   4157 1HD2 LEU A 268      20.428 -11.004  -8.876  1.00  0.360          H  
ATOM   4158 2HD2 LEU A 268      20.962 -11.834  -7.419  1.00  0.360          H  
ATOM   4159 3HD2 LEU A 268      21.938 -11.875  -8.883  1.00  0.360          H  
ATOM   4160  N   GLY A 269      23.209 -16.893  -8.905  1.00  0.190          N  
ATOM   4161  CA  GLY A 269      23.736 -18.063  -8.236  1.00  0.200          C  
ATOM   4162  C   GLY A 269      22.678 -19.066  -7.757  1.00  0.180          C  
ATOM   4163  O   GLY A 269      22.971 -19.884  -6.883  1.00  0.200          O  
ATOM   4164  H   GLY A 269      23.136 -16.905  -9.926  1.00  0.230          H  
ATOM   4165 1HA  GLY A 269      24.414 -18.572  -8.923  1.00  0.240          H  
ATOM   4166 2HA  GLY A 269      24.341 -17.745  -7.388  1.00  0.240          H  
ATOM   4167  N   MET A 270      21.443 -19.012  -8.279  1.00  0.140          N  
ATOM   4168  CA  MET A 270      20.447 -19.980  -7.835  1.00  0.130          C  
ATOM   4169  C   MET A 270      20.740 -21.340  -8.450  1.00  0.150          C  
ATOM   4170  O   MET A 270      21.328 -21.406  -9.536  1.00  0.160          O  
ATOM   4171  CB  MET A 270      19.045 -19.543  -8.193  1.00  0.190          C  
ATOM   4172  CG  MET A 270      18.562 -18.415  -7.407  1.00  0.190          C  
ATOM   4173  SD  MET A 270      16.917 -18.035  -7.808  1.00  0.190          S  
ATOM   4174  CE  MET A 270      16.607 -16.872  -6.584  1.00  0.190          C  
ATOM   4175  H   MET A 270      21.182 -18.346  -9.013  1.00  0.170          H  
ATOM   4176  HA  MET A 270      20.521 -20.048  -6.754  1.00  0.160          H  
ATOM   4177 1HB  MET A 270      19.029 -19.242  -9.230  1.00  0.220          H  
ATOM   4178 2HB  MET A 270      18.343 -20.363  -8.090  1.00  0.220          H  
ATOM   4179 1HG  MET A 270      18.612 -18.664  -6.350  1.00  0.220          H  
ATOM   4180 2HG  MET A 270      19.187 -17.539  -7.594  1.00  0.220          H  
ATOM   4181 1HE  MET A 270      15.584 -16.523  -6.684  1.00  0.220          H  
ATOM   4182 2HE  MET A 270      16.734 -17.333  -5.604  1.00  0.220          H  
ATOM   4183 3HE  MET A 270      17.303 -16.043  -6.690  1.00  0.220          H  
ATOM   4184  N   PRO A 271      20.389 -22.446  -7.779  1.00  0.170          N  
ATOM   4185  CA  PRO A 271      20.537 -23.793  -8.278  1.00  0.180          C  
ATOM   4186  C   PRO A 271      19.530 -24.114  -9.357  1.00  0.150          C  
ATOM   4187  O   PRO A 271      18.425 -23.558  -9.371  1.00  0.160          O  
ATOM   4188  CB  PRO A 271      20.267 -24.647  -7.033  1.00  0.270          C  
ATOM   4189  CG  PRO A 271      19.344 -23.806  -6.186  1.00  0.270          C  
ATOM   4190  CD  PRO A 271      19.799 -22.372  -6.413  1.00  0.270          C  
ATOM   4191  HA  PRO A 271      21.565 -23.933  -8.646  1.00  0.220          H  
ATOM   4192 1HB  PRO A 271      19.803 -25.609  -7.335  1.00  0.320          H  
ATOM   4193 2HB  PRO A 271      21.209 -24.895  -6.526  1.00  0.320          H  
ATOM   4194 1HG  PRO A 271      18.302 -23.964  -6.498  1.00  0.320          H  
ATOM   4195 2HG  PRO A 271      19.403 -24.125  -5.137  1.00  0.320          H  
ATOM   4196 1HD  PRO A 271      18.913 -21.723  -6.368  1.00  0.320          H  
ATOM   4197 2HD  PRO A 271      20.564 -22.091  -5.673  1.00  0.320          H  
ATOM   4198  N   HIS A 272      19.890 -25.053 -10.206  1.00  0.160          N  
ATOM   4199  CA  HIS A 272      18.948 -25.614 -11.149  1.00  0.190          C  
ATOM   4200  C   HIS A 272      17.947 -26.407 -10.331  1.00  0.180          C  
ATOM   4201  O   HIS A 272      18.330 -27.075  -9.365  1.00  0.170          O  
ATOM   4202  CB  HIS A 272      19.626 -26.499 -12.192  1.00  0.250          C  
ATOM   4203  CG  HIS A 272      18.691 -26.956 -13.280  1.00  0.250          C  
ATOM   4204  ND1 HIS A 272      17.763 -27.969 -13.094  1.00  0.250          N  
ATOM   4205  CD2 HIS A 272      18.549 -26.548 -14.559  1.00  0.250          C  
ATOM   4206  CE1 HIS A 272      17.091 -28.150 -14.224  1.00  0.250          C  
ATOM   4207  NE2 HIS A 272      17.553 -27.300 -15.121  1.00  0.250          N  
ATOM   4208  H   HIS A 272      20.829 -25.428 -10.171  1.00  0.190          H  
ATOM   4209  HA  HIS A 272      18.411 -24.821 -11.675  1.00  0.230          H  
ATOM   4210 1HB  HIS A 272      20.443 -25.946 -12.659  1.00  0.300          H  
ATOM   4211 2HB  HIS A 272      20.052 -27.379 -11.708  1.00  0.300          H  
ATOM   4212  HD2 HIS A 272      19.114 -25.778 -15.050  1.00  0.300          H  
ATOM   4213  HE1 HIS A 272      16.303 -28.880 -14.387  1.00  0.300          H  
ATOM   4214  HE2 HIS A 272      17.228 -27.210 -16.082  1.00  0.300          H  
ATOM   4215  N   TYR A 273      16.690 -26.377 -10.730  1.00  0.210          N  
ATOM   4216  CA  TYR A 273      15.599 -27.084 -10.072  1.00  0.230          C  
ATOM   4217  C   TYR A 273      15.975 -28.512  -9.693  1.00  0.210          C  
ATOM   4218  O   TYR A 273      15.657 -28.975  -8.594  1.00  0.210          O  
ATOM   4219  CB  TYR A 273      14.408 -27.118 -11.009  1.00  0.310          C  
ATOM   4220  CG  TYR A 273      13.163 -27.794 -10.486  1.00  0.310          C  
ATOM   4221  CD1 TYR A 273      12.178 -27.041  -9.874  1.00  0.310          C  
ATOM   4222  CD2 TYR A 273      13.001 -29.167 -10.617  1.00  0.310          C  
ATOM   4223  CE1 TYR A 273      11.037 -27.649  -9.407  1.00  0.310          C  
ATOM   4224  CE2 TYR A 273      11.865 -29.772 -10.146  1.00  0.310          C  
ATOM   4225  CZ  TYR A 273      10.883 -29.020  -9.545  1.00  0.310          C  
ATOM   4226  OH  TYR A 273       9.738 -29.629  -9.081  1.00  0.310          O  
ATOM   4227  H   TYR A 273      16.468 -25.821 -11.556  1.00  0.250          H  
ATOM   4228  HA  TYR A 273      15.340 -26.558  -9.163  1.00  0.280          H  
ATOM   4229 1HB  TYR A 273      14.148 -26.092 -11.286  1.00  0.380          H  
ATOM   4230 2HB  TYR A 273      14.716 -27.625 -11.910  1.00  0.380          H  
ATOM   4231  HD1 TYR A 273      12.297 -25.968  -9.772  1.00  0.380          H  
ATOM   4232  HD2 TYR A 273      13.773 -29.773 -11.094  1.00  0.380          H  
ATOM   4233  HE1 TYR A 273      10.258 -27.053  -8.931  1.00  0.380          H  
ATOM   4234  HE2 TYR A 273      11.742 -30.849 -10.252  1.00  0.380          H  
ATOM   4235  HH  TYR A 273       9.773 -30.569  -9.276  1.00  0.380          H  
ATOM   4236  N   ASP A 274      16.647 -29.238 -10.590  1.00  0.220          N  
ATOM   4237  CA  ASP A 274      16.966 -30.638 -10.338  1.00  0.250          C  
ATOM   4238  C   ASP A 274      17.811 -30.850  -9.067  1.00  0.250          C  
ATOM   4239  O   ASP A 274      17.741 -31.924  -8.462  1.00  0.310          O  
ATOM   4240  CB  ASP A 274      17.685 -31.255 -11.545  1.00  0.340          C  
ATOM   4241  CG  ASP A 274      16.769 -31.505 -12.807  1.00  0.340          C  
ATOM   4242  OD1 ASP A 274      15.549 -31.476 -12.713  1.00  0.340          O  
ATOM   4243  OD2 ASP A 274      17.326 -31.708 -13.854  1.00  0.340          O  
ATOM   4244  H   ASP A 274      16.936 -28.813 -11.478  1.00  0.260          H  
ATOM   4245  HA  ASP A 274      16.027 -31.173 -10.208  1.00  0.300          H  
ATOM   4246 1HB  ASP A 274      18.504 -30.593 -11.841  1.00  0.410          H  
ATOM   4247 2HB  ASP A 274      18.136 -32.202 -11.245  1.00  0.410          H  
ATOM   4248  N   ASP A 275      18.622 -29.857  -8.675  1.00  0.210          N  
ATOM   4249  CA  ASP A 275      19.477 -29.952  -7.496  1.00  0.240          C  
ATOM   4250  C   ASP A 275      18.981 -29.073  -6.335  1.00  0.180          C  
ATOM   4251  O   ASP A 275      19.702 -28.880  -5.351  1.00  0.230          O  
ATOM   4252  CB  ASP A 275      20.903 -29.520  -7.856  1.00  0.320          C  
ATOM   4253  CG  ASP A 275      21.607 -30.436  -8.875  1.00  0.320          C  
ATOM   4254  OD1 ASP A 275      21.475 -31.634  -8.792  1.00  0.320          O  
ATOM   4255  OD2 ASP A 275      22.283 -29.905  -9.733  1.00  0.320          O  
ATOM   4256  H   ASP A 275      18.639 -28.970  -9.180  1.00  0.250          H  
ATOM   4257  HA  ASP A 275      19.490 -30.988  -7.161  1.00  0.290          H  
ATOM   4258 1HB  ASP A 275      20.867 -28.509  -8.266  1.00  0.390          H  
ATOM   4259 2HB  ASP A 275      21.506 -29.482  -6.951  1.00  0.390          H  
ATOM   4260  N   ALA A 276      17.783 -28.502  -6.468  1.00  0.270          N  
ATOM   4261  CA  ALA A 276      17.202 -27.606  -5.472  1.00  0.220          C  
ATOM   4262  C   ALA A 276      16.548 -28.370  -4.327  1.00  0.200          C  
ATOM   4263  O   ALA A 276      16.170 -29.535  -4.473  1.00  0.250          O  
ATOM   4264  CB  ALA A 276      16.202 -26.688  -6.146  1.00  0.330          C  
ATOM   4265  H   ALA A 276      17.218 -28.690  -7.297  1.00  0.320          H  
ATOM   4266  HA  ALA A 276      18.004 -26.999  -5.049  1.00  0.260          H  
ATOM   4267 1HB  ALA A 276      15.791 -25.996  -5.430  1.00  0.390          H  
ATOM   4268 2HB  ALA A 276      16.717 -26.146  -6.930  1.00  0.390          H  
ATOM   4269 3HB  ALA A 276      15.412 -27.280  -6.577  1.00  0.390          H  
ATOM   4270  N   THR A 277      16.412 -27.711  -3.180  1.00  0.170          N  
ATOM   4271  CA  THR A 277      15.740 -28.320  -2.040  1.00  0.180          C  
ATOM   4272  C   THR A 277      14.242 -28.186  -2.216  1.00  0.170          C  
ATOM   4273  O   THR A 277      13.779 -27.428  -3.074  1.00  0.160          O  
ATOM   4274  CB  THR A 277      16.135 -27.652  -0.707  1.00  0.250          C  
ATOM   4275  OG1 THR A 277      15.651 -26.291  -0.677  1.00  0.250          O  
ATOM   4276  CG2 THR A 277      17.649 -27.640  -0.583  1.00  0.250          C  
ATOM   4277  H   THR A 277      16.770 -26.755  -3.101  1.00  0.200          H  
ATOM   4278  HA  THR A 277      15.994 -29.379  -2.002  1.00  0.220          H  
ATOM   4279  HB  THR A 277      15.704 -28.204   0.124  1.00  0.300          H  
ATOM   4280  HG1 THR A 277      15.846 -25.909   0.196  1.00  0.300          H  
ATOM   4281 1HG2 THR A 277      17.934 -27.169   0.356  1.00  0.300          H  
ATOM   4282 2HG2 THR A 277      18.019 -28.664  -0.604  1.00  0.300          H  
ATOM   4283 3HG2 THR A 277      18.087 -27.086  -1.408  1.00  0.300          H  
ATOM   4284  N   GLU A 278      13.468 -28.897  -1.395  1.00  0.180          N  
ATOM   4285  CA  GLU A 278      12.020 -28.794  -1.483  1.00  0.180          C  
ATOM   4286  C   GLU A 278      11.517 -27.372  -1.296  1.00  0.160          C  
ATOM   4287  O   GLU A 278      10.630 -26.929  -2.031  1.00  0.150          O  
ATOM   4288  CB  GLU A 278      11.351 -29.694  -0.450  1.00  0.250          C  
ATOM   4289  CG  GLU A 278       9.830 -29.656  -0.494  1.00  0.250          C  
ATOM   4290  CD  GLU A 278       9.194 -30.590   0.479  1.00  0.250          C  
ATOM   4291  OE1 GLU A 278       9.903 -31.324   1.123  1.00  0.250          O  
ATOM   4292  OE2 GLU A 278       7.985 -30.555   0.596  1.00  0.250          O  
ATOM   4293  H   GLU A 278      13.892 -29.515  -0.717  1.00  0.220          H  
ATOM   4294  HA  GLU A 278      11.719 -29.128  -2.476  1.00  0.220          H  
ATOM   4295 1HB  GLU A 278      11.669 -30.725  -0.604  1.00  0.300          H  
ATOM   4296 2HB  GLU A 278      11.666 -29.399   0.551  1.00  0.300          H  
ATOM   4297 1HG  GLU A 278       9.492 -28.647  -0.265  1.00  0.300          H  
ATOM   4298 2HG  GLU A 278       9.497 -29.898  -1.502  1.00  0.300          H  
ATOM   4299  N   ARG A 279      12.072 -26.642  -0.320  1.00  0.160          N  
ATOM   4300  CA  ARG A 279      11.594 -25.285  -0.113  1.00  0.140          C  
ATOM   4301  C   ARG A 279      11.975 -24.400  -1.287  1.00  0.140          C  
ATOM   4302  O   ARG A 279      11.167 -23.584  -1.725  1.00  0.130          O  
ATOM   4303  CB  ARG A 279      12.077 -24.663   1.186  1.00  0.200          C  
ATOM   4304  CG  ARG A 279      11.429 -23.292   1.442  1.00  0.200          C  
ATOM   4305  CD  ARG A 279      11.639 -22.764   2.813  1.00  0.200          C  
ATOM   4306  NE  ARG A 279      10.899 -21.498   2.999  1.00  0.200          N  
ATOM   4307  CZ  ARG A 279      10.633 -20.905   4.204  1.00  0.200          C  
ATOM   4308  NH1 ARG A 279      11.056 -21.453   5.335  1.00  0.200          N  
ATOM   4309  NH2 ARG A 279       9.938 -19.785   4.252  1.00  0.200          N  
ATOM   4310  H   ARG A 279      12.796 -27.042   0.257  1.00  0.190          H  
ATOM   4311  HA  ARG A 279      10.506 -25.317  -0.057  1.00  0.170          H  
ATOM   4312 1HB  ARG A 279      11.853 -25.318   2.024  1.00  0.240          H  
ATOM   4313 2HB  ARG A 279      13.159 -24.517   1.150  1.00  0.240          H  
ATOM   4314 1HG  ARG A 279      11.861 -22.557   0.756  1.00  0.240          H  
ATOM   4315 2HG  ARG A 279      10.354 -23.350   1.260  1.00  0.240          H  
ATOM   4316 1HD  ARG A 279      11.278 -23.489   3.538  1.00  0.240          H  
ATOM   4317 2HD  ARG A 279      12.698 -22.573   2.972  1.00  0.240          H  
ATOM   4318  HE  ARG A 279      10.564 -21.024   2.125  1.00  0.240          H  
ATOM   4319 1HH1 ARG A 279      11.591 -22.306   5.317  1.00  0.240          H  
ATOM   4320 2HH1 ARG A 279      10.860 -20.999   6.227  1.00  0.240          H  
ATOM   4321 1HH2 ARG A 279       9.591 -19.336   3.401  1.00  0.240          H  
ATOM   4322 2HH2 ARG A 279       9.689 -19.344   5.147  1.00  0.240          H  
ATOM   4323  N   GLN A 280      13.193 -24.552  -1.823  1.00  0.140          N  
ATOM   4324  CA  GLN A 280      13.584 -23.717  -2.955  1.00  0.140          C  
ATOM   4325  C   GLN A 280      12.659 -23.963  -4.133  1.00  0.140          C  
ATOM   4326  O   GLN A 280      12.279 -23.032  -4.851  1.00  0.130          O  
ATOM   4327  CB  GLN A 280      15.024 -24.000  -3.359  1.00  0.200          C  
ATOM   4328  CG  GLN A 280      16.039 -23.495  -2.385  1.00  0.200          C  
ATOM   4329  CD  GLN A 280      17.434 -23.954  -2.705  1.00  0.200          C  
ATOM   4330  OE1 GLN A 280      17.660 -25.121  -3.088  1.00  0.200          O  
ATOM   4331  NE2 GLN A 280      18.393 -23.044  -2.550  1.00  0.200          N  
ATOM   4332  H   GLN A 280      13.853 -25.222  -1.425  1.00  0.170          H  
ATOM   4333  HA  GLN A 280      13.498 -22.673  -2.660  1.00  0.170          H  
ATOM   4334 1HB  GLN A 280      15.152 -25.073  -3.439  1.00  0.240          H  
ATOM   4335 2HB  GLN A 280      15.229 -23.559  -4.338  1.00  0.240          H  
ATOM   4336 1HG  GLN A 280      16.028 -22.404  -2.414  1.00  0.240          H  
ATOM   4337 2HG  GLN A 280      15.780 -23.835  -1.388  1.00  0.240          H  
ATOM   4338 1HE2 GLN A 280      19.348 -23.275  -2.738  1.00  0.240          H  
ATOM   4339 2HE2 GLN A 280      18.163 -22.117  -2.238  1.00  0.240          H  
ATOM   4340  N   ARG A 281      12.268 -25.213  -4.341  1.00  0.150          N  
ATOM   4341  CA  ARG A 281      11.353 -25.504  -5.422  1.00  0.150          C  
ATOM   4342  C   ARG A 281       9.992 -24.860  -5.170  1.00  0.140          C  
ATOM   4343  O   ARG A 281       9.466 -24.156  -6.035  1.00  0.140          O  
ATOM   4344  CB  ARG A 281      11.237 -26.999  -5.586  1.00  0.210          C  
ATOM   4345  CG  ARG A 281      12.490 -27.630  -6.142  1.00  0.210          C  
ATOM   4346  CD  ARG A 281      12.411 -29.071  -6.156  1.00  0.210          C  
ATOM   4347  NE  ARG A 281      13.566 -29.671  -6.789  1.00  0.210          N  
ATOM   4348  CZ  ARG A 281      13.910 -30.955  -6.695  1.00  0.210          C  
ATOM   4349  NH1 ARG A 281      13.204 -31.805  -5.974  1.00  0.210          N  
ATOM   4350  NH2 ARG A 281      14.970 -31.350  -7.343  1.00  0.210          N  
ATOM   4351  H   ARG A 281      12.649 -25.971  -3.762  1.00  0.180          H  
ATOM   4352  HA  ARG A 281      11.747 -25.094  -6.337  1.00  0.180          H  
ATOM   4353 1HB  ARG A 281      11.035 -27.457  -4.620  1.00  0.250          H  
ATOM   4354 2HB  ARG A 281      10.408 -27.237  -6.250  1.00  0.250          H  
ATOM   4355 1HG  ARG A 281      12.689 -27.276  -7.134  1.00  0.250          H  
ATOM   4356 2HG  ARG A 281      13.321 -27.361  -5.507  1.00  0.250          H  
ATOM   4357 1HD  ARG A 281      12.372 -29.413  -5.123  1.00  0.250          H  
ATOM   4358 2HD  ARG A 281      11.519 -29.390  -6.686  1.00  0.250          H  
ATOM   4359  HE  ARG A 281      14.191 -29.085  -7.370  1.00  0.250          H  
ATOM   4360 1HH1 ARG A 281      12.389 -31.491  -5.475  1.00  0.250          H  
ATOM   4361 2HH1 ARG A 281      13.490 -32.770  -5.917  1.00  0.250          H  
ATOM   4362 1HH2 ARG A 281      15.479 -30.653  -7.908  1.00  0.250          H  
ATOM   4363 2HH2 ARG A 281      15.283 -32.309  -7.306  1.00  0.250          H  
ATOM   4364  N   ARG A 282       9.448 -25.024  -3.959  1.00  0.130          N  
ATOM   4365  CA  ARG A 282       8.140 -24.463  -3.628  1.00  0.130          C  
ATOM   4366  C   ARG A 282       8.104 -22.944  -3.727  1.00  0.110          C  
ATOM   4367  O   ARG A 282       7.114 -22.366  -4.182  1.00  0.120          O  
ATOM   4368  CB  ARG A 282       7.702 -24.885  -2.234  1.00  0.180          C  
ATOM   4369  CG  ARG A 282       7.289 -26.352  -2.104  1.00  0.180          C  
ATOM   4370  CD  ARG A 282       6.848 -26.682  -0.719  1.00  0.180          C  
ATOM   4371  NE  ARG A 282       6.504 -28.101  -0.567  1.00  0.180          N  
ATOM   4372  CZ  ARG A 282       5.335 -28.677  -0.891  1.00  0.180          C  
ATOM   4373  NH1 ARG A 282       4.331 -27.990  -1.415  1.00  0.180          N  
ATOM   4374  NH2 ARG A 282       5.230 -29.965  -0.662  1.00  0.180          N  
ATOM   4375  H   ARG A 282       9.939 -25.593  -3.263  1.00  0.160          H  
ATOM   4376  HA  ARG A 282       7.418 -24.865  -4.337  1.00  0.160          H  
ATOM   4377 1HB  ARG A 282       8.524 -24.710  -1.539  1.00  0.220          H  
ATOM   4378 2HB  ARG A 282       6.866 -24.266  -1.913  1.00  0.220          H  
ATOM   4379 1HG  ARG A 282       6.471 -26.554  -2.790  1.00  0.220          H  
ATOM   4380 2HG  ARG A 282       8.130 -26.994  -2.354  1.00  0.220          H  
ATOM   4381 1HD  ARG A 282       7.670 -26.465  -0.034  1.00  0.220          H  
ATOM   4382 2HD  ARG A 282       5.986 -26.081  -0.445  1.00  0.220          H  
ATOM   4383  HE  ARG A 282       7.205 -28.741  -0.158  1.00  0.220          H  
ATOM   4384 1HH1 ARG A 282       4.424 -27.001  -1.584  1.00  0.220          H  
ATOM   4385 2HH1 ARG A 282       3.465 -28.456  -1.646  1.00  0.220          H  
ATOM   4386 1HH2 ARG A 282       6.047 -30.445  -0.246  1.00  0.220          H  
ATOM   4387 2HH2 ARG A 282       4.383 -30.465  -0.878  1.00  0.220          H  
ATOM   4388  N   ASP A 283       9.195 -22.295  -3.340  1.00  0.100          N  
ATOM   4389  CA  ASP A 283       9.270 -20.850  -3.364  1.00  0.090          C  
ATOM   4390  C   ASP A 283       9.746 -20.278  -4.709  1.00  0.100          C  
ATOM   4391  O   ASP A 283       9.925 -19.057  -4.831  1.00  0.100          O  
ATOM   4392  CB  ASP A 283      10.207 -20.339  -2.274  1.00  0.130          C  
ATOM   4393  CG  ASP A 283       9.752 -20.538  -0.794  1.00  0.130          C  
ATOM   4394  OD1 ASP A 283       8.601 -20.810  -0.546  1.00  0.130          O  
ATOM   4395  OD2 ASP A 283      10.591 -20.314   0.096  1.00  0.130          O  
ATOM   4396  H   ASP A 283       9.972 -22.826  -2.939  1.00  0.120          H  
ATOM   4397  HA  ASP A 283       8.272 -20.461  -3.166  1.00  0.110          H  
ATOM   4398 1HB  ASP A 283      11.185 -20.816  -2.398  1.00  0.160          H  
ATOM   4399 2HB  ASP A 283      10.324 -19.325  -2.445  1.00  0.160          H  
ATOM   4400  N   GLY A 284      10.017 -21.137  -5.704  1.00  0.100          N  
ATOM   4401  CA  GLY A 284      10.468 -20.649  -6.998  1.00  0.110          C  
ATOM   4402  C   GLY A 284      11.870 -20.042  -6.969  1.00  0.120          C  
ATOM   4403  O   GLY A 284      12.143 -19.106  -7.719  1.00  0.190          O  
ATOM   4404  H   GLY A 284       9.848 -22.143  -5.594  1.00  0.120          H  
ATOM   4405 1HA  GLY A 284      10.450 -21.482  -7.702  1.00  0.130          H  
ATOM   4406 2HA  GLY A 284       9.758 -19.911  -7.365  1.00  0.130          H  
ATOM   4407  N   GLN A 285      12.765 -20.554  -6.121  1.00  0.090          N  
ATOM   4408  CA  GLN A 285      14.114 -20.006  -5.948  1.00  0.100          C  
ATOM   4409  C   GLN A 285      15.173 -20.888  -6.576  1.00  0.190          C  
ATOM   4410  O   GLN A 285      16.273 -21.060  -6.048  1.00  0.320          O  
ATOM   4411  CB  GLN A 285      14.398 -19.792  -4.469  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      13.403 -18.863  -3.836  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      13.437 -17.495  -4.425  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      14.451 -16.795  -4.330  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285      12.335 -17.112  -5.066  1.00  0.140          N  
ATOM   4416  H   GLN A 285      12.507 -21.374  -5.569  1.00  0.110          H  
ATOM   4417  HA  GLN A 285      14.161 -19.041  -6.451  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      14.359 -20.743  -3.949  1.00  0.160          H  
ATOM   4419 2HB  GLN A 285      15.396 -19.378  -4.338  1.00  0.160          H  
ATOM   4420 1HG  GLN A 285      12.412 -19.259  -3.976  1.00  0.160          H  
ATOM   4421 2HG  GLN A 285      13.622 -18.782  -2.773  1.00  0.160          H  
ATOM   4422 1HE2 GLN A 285      12.281 -16.217  -5.498  1.00  0.160          H  
ATOM   4423 2HE2 GLN A 285      11.513 -17.743  -5.104  1.00  0.160          H  
ATOM   4424  N   CYS A 286      14.793 -21.472  -7.689  1.00  0.170          N  
ATOM   4425  CA  CYS A 286      15.607 -22.332  -8.506  1.00  0.200          C  
ATOM   4426  C   CYS A 286      15.092 -22.206  -9.935  1.00  0.190          C  
ATOM   4427  O   CYS A 286      13.988 -21.684 -10.146  1.00  0.230          O  
ATOM   4428  CB  CYS A 286      15.533 -23.737  -7.958  1.00  0.270          C  
ATOM   4429  SG  CYS A 286      13.889 -24.407  -7.945  1.00  0.270          S  
ATOM   4430  H   CYS A 286      13.865 -21.267  -8.018  1.00  0.200          H  
ATOM   4431  HA  CYS A 286      16.643 -21.997  -8.472  1.00  0.240          H  
ATOM   4432 1HB  CYS A 286      16.167 -24.384  -8.554  1.00  0.320          H  
ATOM   4433 2HB  CYS A 286      15.916 -23.746  -6.942  1.00  0.320          H  
ATOM   4434  HG  CYS A 286      13.448 -23.732  -6.857  1.00  0.320          H  
ATOM   4435  N   TRP A 287      15.834 -22.727 -10.902  1.00  0.170          N  
ATOM   4436  CA  TRP A 287      15.429 -22.548 -12.309  1.00  0.210          C  
ATOM   4437  C   TRP A 287      15.391 -23.767 -13.232  1.00  0.210          C  
ATOM   4438  O   TRP A 287      15.949 -24.827 -12.948  1.00  0.340          O  
ATOM   4439  CB  TRP A 287      16.315 -21.450 -12.901  1.00  0.280          C  
ATOM   4440  CG  TRP A 287      17.773 -21.697 -12.769  1.00  0.280          C  
ATOM   4441  CD1 TRP A 287      18.530 -21.391 -11.682  1.00  0.280          C  
ATOM   4442  CD2 TRP A 287      18.674 -22.251 -13.734  1.00  0.280          C  
ATOM   4443  NE1 TRP A 287      19.814 -21.735 -11.896  1.00  0.280          N  
ATOM   4444  CE2 TRP A 287      19.932 -22.258 -13.150  1.00  0.280          C  
ATOM   4445  CE3 TRP A 287      18.520 -22.727 -15.016  1.00  0.280          C  
ATOM   4446  CZ2 TRP A 287      21.039 -22.732 -13.816  1.00  0.280          C  
ATOM   4447  CZ3 TRP A 287      19.619 -23.190 -15.698  1.00  0.280          C  
ATOM   4448  CH2 TRP A 287      20.852 -23.197 -15.114  1.00  0.280          C  
ATOM   4449  H   TRP A 287      16.735 -23.142 -10.630  1.00  0.200          H  
ATOM   4450  HA  TRP A 287      14.416 -22.151 -12.300  1.00  0.250          H  
ATOM   4451 1HB  TRP A 287      16.083 -21.320 -13.962  1.00  0.330          H  
ATOM   4452 2HB  TRP A 287      16.100 -20.530 -12.416  1.00  0.330          H  
ATOM   4453  HD1 TRP A 287      18.157 -20.947 -10.765  1.00  0.330          H  
ATOM   4454  HE1 TRP A 287      20.575 -21.610 -11.194  1.00  0.330          H  
ATOM   4455  HE3 TRP A 287      17.553 -22.731 -15.472  1.00  0.330          H  
ATOM   4456  HZ2 TRP A 287      22.030 -22.740 -13.361  1.00  0.330          H  
ATOM   4457  HZ3 TRP A 287      19.478 -23.558 -16.718  1.00  0.330          H  
ATOM   4458  HH2 TRP A 287      21.702 -23.574 -15.681  1.00  0.330          H  
ATOM   4459  N   ARG A 288      14.643 -23.627 -14.338  1.00  0.240          N  
ATOM   4460  CA  ARG A 288      14.527 -24.693 -15.339  1.00  0.410          C  
ATOM   4461  C   ARG A 288      15.210 -24.299 -16.640  1.00  0.480          C  
ATOM   4462  O   ARG A 288      15.635 -25.158 -17.414  1.00  0.820          O  
ATOM   4463  CB  ARG A 288      13.067 -25.022 -15.647  1.00  0.510          C  
ATOM   4464  CG  ARG A 288      12.210 -25.538 -14.477  1.00  0.510          C  
ATOM   4465  CD  ARG A 288      12.604 -26.897 -14.005  1.00  0.510          C  
ATOM   4466  NE  ARG A 288      12.359 -27.969 -14.986  1.00  0.510          N  
ATOM   4467  CZ  ARG A 288      12.879 -29.225 -14.894  1.00  0.510          C  
ATOM   4468  NH1 ARG A 288      13.662 -29.537 -13.883  1.00  0.510          N  
ATOM   4469  NH2 ARG A 288      12.606 -30.133 -15.808  1.00  0.510          N  
ATOM   4470  H   ARG A 288      14.186 -22.724 -14.526  1.00  0.290          H  
ATOM   4471  HA  ARG A 288      15.026 -25.581 -14.962  1.00  0.490          H  
ATOM   4472 1HB  ARG A 288      12.581 -24.122 -16.030  1.00  0.610          H  
ATOM   4473 2HB  ARG A 288      13.031 -25.768 -16.438  1.00  0.610          H  
ATOM   4474 1HG  ARG A 288      12.314 -24.853 -13.633  1.00  0.610          H  
ATOM   4475 2HG  ARG A 288      11.166 -25.576 -14.783  1.00  0.610          H  
ATOM   4476 1HD  ARG A 288      13.654 -26.888 -13.776  1.00  0.610          H  
ATOM   4477 2HD  ARG A 288      12.036 -27.128 -13.107  1.00  0.610          H  
ATOM   4478  HE  ARG A 288      11.757 -27.761 -15.774  1.00  0.610          H  
ATOM   4479 1HH1 ARG A 288      13.870 -28.851 -13.185  1.00  0.610          H  
ATOM   4480 2HH1 ARG A 288      14.095 -30.477 -13.777  1.00  0.610          H  
ATOM   4481 1HH2 ARG A 288      12.006 -29.910 -16.591  1.00  0.610          H  
ATOM   4482 2HH2 ARG A 288      12.997 -31.057 -15.704  1.00  0.610          H  
ATOM   4483  N   HIS A 289      15.327 -23.001 -16.872  1.00  0.400          N  
ATOM   4484  CA  HIS A 289      15.923 -22.461 -18.084  1.00  0.430          C  
ATOM   4485  C   HIS A 289      16.844 -21.307 -17.700  1.00  0.470          C  
ATOM   4486  O   HIS A 289      16.588 -20.583 -16.733  1.00  0.590          O  
ATOM   4487  CB  HIS A 289      14.845 -22.000 -19.070  1.00  0.590          C  
ATOM   4488  CG  HIS A 289      15.377 -21.646 -20.420  1.00  0.590          C  
ATOM   4489  ND1 HIS A 289      16.012 -20.453 -20.684  1.00  0.590          N  
ATOM   4490  CD2 HIS A 289      15.363 -22.336 -21.586  1.00  0.590          C  
ATOM   4491  CE1 HIS A 289      16.377 -20.429 -21.964  1.00  0.590          C  
ATOM   4492  NE2 HIS A 289      15.990 -21.559 -22.526  1.00  0.590          N  
ATOM   4493  H   HIS A 289      14.887 -22.349 -16.217  1.00  0.480          H  
ATOM   4494  HA  HIS A 289      16.534 -23.218 -18.577  1.00  0.520          H  
ATOM   4495 1HB  HIS A 289      14.100 -22.786 -19.186  1.00  0.710          H  
ATOM   4496 2HB  HIS A 289      14.335 -21.126 -18.667  1.00  0.710          H  
ATOM   4497  HD2 HIS A 289      14.935 -23.328 -21.744  1.00  0.710          H  
ATOM   4498  HE1 HIS A 289      16.904 -19.615 -22.468  1.00  0.710          H  
ATOM   4499  HE2 HIS A 289      16.135 -21.812 -23.495  1.00  0.710          H  
ATOM   4500  N   GLU A 290      17.944 -21.153 -18.425  1.00  0.470          N  
ATOM   4501  CA  GLU A 290      18.925 -20.113 -18.142  1.00  0.520          C  
ATOM   4502  C   GLU A 290      18.363 -18.683 -18.171  1.00  0.530          C  
ATOM   4503  O   GLU A 290      18.866 -17.807 -17.465  1.00  0.560          O  
ATOM   4504  CB  GLU A 290      20.078 -20.241 -19.138  1.00  0.710          C  
ATOM   4505  CG  GLU A 290      20.893 -21.535 -18.988  1.00  0.710          C  
ATOM   4506  CD  GLU A 290      20.286 -22.733 -19.674  1.00  0.710          C  
ATOM   4507  OE1 GLU A 290      19.226 -22.607 -20.249  1.00  0.710          O  
ATOM   4508  OE2 GLU A 290      20.869 -23.782 -19.598  1.00  0.710          O  
ATOM   4509  H   GLU A 290      18.129 -21.786 -19.210  1.00  0.560          H  
ATOM   4510  HA  GLU A 290      19.316 -20.294 -17.141  1.00  0.620          H  
ATOM   4511 1HB  GLU A 290      19.685 -20.194 -20.156  1.00  0.850          H  
ATOM   4512 2HB  GLU A 290      20.758 -19.400 -19.011  1.00  0.850          H  
ATOM   4513 1HG  GLU A 290      21.891 -21.369 -19.389  1.00  0.850          H  
ATOM   4514 2HG  GLU A 290      20.994 -21.761 -17.939  1.00  0.850          H  
ATOM   4515  N   ASP A 291      17.307 -18.437 -18.949  1.00  0.520          N  
ATOM   4516  CA  ASP A 291      16.730 -17.103 -19.026  1.00  0.490          C  
ATOM   4517  C   ASP A 291      15.599 -16.882 -18.012  1.00  0.360          C  
ATOM   4518  O   ASP A 291      14.947 -15.835 -18.025  1.00  0.330          O  
ATOM   4519  CB  ASP A 291      16.191 -16.834 -20.433  1.00  0.700          C  
ATOM   4520  CG  ASP A 291      17.281 -16.762 -21.532  1.00  0.700          C  
ATOM   4521  OD1 ASP A 291      18.395 -16.370 -21.263  1.00  0.700          O  
ATOM   4522  OD2 ASP A 291      16.970 -17.127 -22.639  1.00  0.700          O  
ATOM   4523  H   ASP A 291      16.923 -19.172 -19.549  1.00  0.620          H  
ATOM   4524  HA  ASP A 291      17.516 -16.382 -18.819  1.00  0.590          H  
ATOM   4525 1HB  ASP A 291      15.481 -17.618 -20.696  1.00  0.840          H  
ATOM   4526 2HB  ASP A 291      15.644 -15.892 -20.433  1.00  0.840          H  
ATOM   4527  N   ASP A 292      15.322 -17.859 -17.144  1.00  0.330          N  
ATOM   4528  CA  ASP A 292      14.257 -17.684 -16.159  1.00  0.260          C  
ATOM   4529  C   ASP A 292      14.566 -16.496 -15.263  1.00  0.210          C  
ATOM   4530  O   ASP A 292      15.656 -16.443 -14.678  1.00  0.320          O  
ATOM   4531  CB  ASP A 292      14.098 -18.934 -15.282  1.00  0.390          C  
ATOM   4532  CG  ASP A 292      13.428 -20.157 -15.967  1.00  0.390          C  
ATOM   4533  OD1 ASP A 292      12.824 -20.000 -17.004  1.00  0.390          O  
ATOM   4534  OD2 ASP A 292      13.560 -21.276 -15.434  1.00  0.390          O  
ATOM   4535  H   ASP A 292      15.870 -18.723 -17.136  1.00  0.400          H  
ATOM   4536  HA  ASP A 292      13.320 -17.492 -16.683  1.00  0.310          H  
ATOM   4537 1HB  ASP A 292      15.087 -19.237 -14.935  1.00  0.470          H  
ATOM   4538 2HB  ASP A 292      13.515 -18.671 -14.401  1.00  0.470          H  
ATOM   4539  N   LEU A 293      13.601 -15.581 -15.129  1.00  0.170          N  
ATOM   4540  CA  LEU A 293      13.775 -14.376 -14.320  1.00  0.130          C  
ATOM   4541  C   LEU A 293      13.557 -14.575 -12.846  1.00  0.130          C  
ATOM   4542  O   LEU A 293      12.757 -15.417 -12.426  1.00  0.130          O  
ATOM   4543  CB  LEU A 293      12.861 -13.250 -14.791  1.00  0.200          C  
ATOM   4544  CG  LEU A 293      13.107 -12.674 -16.193  1.00  0.200          C  
ATOM   4545  CD1 LEU A 293      12.004 -11.671 -16.496  1.00  0.200          C  
ATOM   4546  CD2 LEU A 293      14.474 -11.956 -16.229  1.00  0.200          C  
ATOM   4547  H   LEU A 293      12.737 -15.718 -15.637  1.00  0.200          H  
ATOM   4548  HA  LEU A 293      14.778 -14.039 -14.445  1.00  0.160          H  
ATOM   4549 1HB  LEU A 293      11.847 -13.616 -14.772  1.00  0.240          H  
ATOM   4550 2HB  LEU A 293      12.943 -12.425 -14.075  1.00  0.240          H  
ATOM   4551  HG  LEU A 293      13.084 -13.470 -16.940  1.00  0.240          H  
ATOM   4552 1HD1 LEU A 293      12.160 -11.246 -17.486  1.00  0.240          H  
ATOM   4553 2HD1 LEU A 293      11.035 -12.169 -16.466  1.00  0.240          H  
ATOM   4554 3HD1 LEU A 293      12.030 -10.874 -15.754  1.00  0.240          H  
ATOM   4555 1HD2 LEU A 293      14.638 -11.523 -17.213  1.00  0.240          H  
ATOM   4556 2HD2 LEU A 293      14.471 -11.169 -15.481  1.00  0.240          H  
ATOM   4557 3HD2 LEU A 293      15.281 -12.636 -16.020  1.00  0.240          H  
ATOM   4558  N   TYR A 294      14.279 -13.791 -12.051  1.00  0.130          N  
ATOM   4559  CA  TYR A 294      14.089 -13.808 -10.615  1.00  0.120          C  
ATOM   4560  C   TYR A 294      12.656 -13.408 -10.370  1.00  0.110          C  
ATOM   4561  O   TYR A 294      12.185 -12.425 -10.946  1.00  0.110          O  
ATOM   4562  CB  TYR A 294      15.027 -12.838  -9.907  1.00  0.170          C  
ATOM   4563  CG  TYR A 294      14.865 -12.823  -8.395  1.00  0.170          C  
ATOM   4564  CD1 TYR A 294      15.523 -13.724  -7.600  1.00  0.170          C  
ATOM   4565  CD2 TYR A 294      14.029 -11.914  -7.816  1.00  0.170          C  
ATOM   4566  CE1 TYR A 294      15.353 -13.686  -6.221  1.00  0.170          C  
ATOM   4567  CE2 TYR A 294      13.863 -11.899  -6.462  1.00  0.170          C  
ATOM   4568  CZ  TYR A 294      14.517 -12.762  -5.675  1.00  0.170          C  
ATOM   4569  OH  TYR A 294      14.324 -12.717  -4.329  1.00  0.170          O  
ATOM   4570  H   TYR A 294      14.954 -13.147 -12.475  1.00  0.160          H  
ATOM   4571  HA  TYR A 294      14.242 -14.816 -10.234  1.00  0.140          H  
ATOM   4572 1HB  TYR A 294      16.061 -13.101 -10.141  1.00  0.210          H  
ATOM   4573 2HB  TYR A 294      14.858 -11.827 -10.283  1.00  0.210          H  
ATOM   4574  HD1 TYR A 294      16.178 -14.458  -8.053  1.00  0.210          H  
ATOM   4575  HD2 TYR A 294      13.489 -11.206  -8.440  1.00  0.210          H  
ATOM   4576  HE1 TYR A 294      15.873 -14.386  -5.572  1.00  0.210          H  
ATOM   4577  HE2 TYR A 294      13.202 -11.199  -6.012  1.00  0.210          H  
ATOM   4578  HH  TYR A 294      14.848 -13.398  -3.901  1.00  0.210          H  
ATOM   4579  N   ASN A 295      11.950 -14.196  -9.569  1.00  0.110          N  
ATOM   4580  CA  ASN A 295      10.546 -13.984  -9.227  1.00  0.100          C  
ATOM   4581  C   ASN A 295       9.664 -13.934 -10.477  1.00  0.100          C  
ATOM   4582  O   ASN A 295       8.595 -13.322 -10.469  1.00  0.090          O  
ATOM   4583  CB  ASN A 295      10.364 -12.706  -8.420  1.00  0.140          C  
ATOM   4584  CG  ASN A 295       9.100 -12.715  -7.634  1.00  0.140          C  
ATOM   4585  OD1 ASN A 295       8.751 -13.740  -7.029  1.00  0.140          O  
ATOM   4586  ND2 ASN A 295       8.397 -11.622  -7.649  1.00  0.140          N  
ATOM   4587  H   ASN A 295      12.424 -14.988  -9.157  1.00  0.130          H  
ATOM   4588  HA  ASN A 295      10.207 -14.833  -8.632  1.00  0.120          H  
ATOM   4589 1HB  ASN A 295      11.192 -12.582  -7.730  1.00  0.170          H  
ATOM   4590 2HB  ASN A 295      10.355 -11.837  -9.087  1.00  0.170          H  
ATOM   4591 1HD2 ASN A 295       7.521 -11.568  -7.161  1.00  0.170          H  
ATOM   4592 2HD2 ASN A 295       8.718 -10.821  -8.193  1.00  0.170          H  
ATOM   4593  N   ASP A 296      10.102 -14.596 -11.544  1.00  0.140          N  
ATOM   4594  CA  ASP A 296       9.417 -14.680 -12.815  1.00  0.190          C  
ATOM   4595  C   ASP A 296       9.148 -13.291 -13.403  1.00  0.120          C  
ATOM   4596  O   ASP A 296       8.208 -13.102 -14.178  1.00  0.150          O  
ATOM   4597  CB  ASP A 296       8.124 -15.484 -12.651  1.00  0.250          C  
ATOM   4598  CG  ASP A 296       8.397 -16.935 -12.163  1.00  0.250          C  
ATOM   4599  OD1 ASP A 296       9.363 -17.551 -12.595  1.00  0.250          O  
ATOM   4600  OD2 ASP A 296       7.636 -17.406 -11.349  1.00  0.250          O  
ATOM   4601  H   ASP A 296      11.006 -15.066 -11.500  1.00  0.170          H  
ATOM   4602  HA  ASP A 296      10.064 -15.218 -13.508  1.00  0.230          H  
ATOM   4603 1HB  ASP A 296       7.461 -14.987 -11.943  1.00  0.300          H  
ATOM   4604 2HB  ASP A 296       7.603 -15.528 -13.606  1.00  0.300          H  
ATOM   4605  N   GLY A 297      10.010 -12.319 -13.068  1.00  0.100          N  
ATOM   4606  CA  GLY A 297       9.924 -10.957 -13.580  1.00  0.110          C  
ATOM   4607  C   GLY A 297       8.922 -10.073 -12.834  1.00  0.100          C  
ATOM   4608  O   GLY A 297       8.717  -8.914 -13.206  1.00  0.100          O  
ATOM   4609  H   GLY A 297      10.767 -12.515 -12.405  1.00  0.120          H  
ATOM   4610 1HA  GLY A 297      10.914 -10.501 -13.520  1.00  0.130          H  
ATOM   4611 2HA  GLY A 297       9.659 -10.989 -14.633  1.00  0.130          H  
ATOM   4612  N   LYS A 298       8.293 -10.607 -11.794  1.00  0.090          N  
ATOM   4613  CA  LYS A 298       7.288  -9.882 -11.035  1.00  0.080          C  
ATOM   4614  C   LYS A 298       7.920  -9.034  -9.943  1.00  0.080          C  
ATOM   4615  O   LYS A 298       9.034  -9.310  -9.504  1.00  0.080          O  
ATOM   4616  CB  LYS A 298       6.296 -10.876 -10.440  1.00  0.120          C  
ATOM   4617  CG  LYS A 298       5.497 -11.645 -11.481  1.00  0.120          C  
ATOM   4618  CD  LYS A 298       4.574 -12.662 -10.829  1.00  0.120          C  
ATOM   4619  CE  LYS A 298       3.793 -13.452 -11.872  1.00  0.120          C  
ATOM   4620  NZ  LYS A 298       2.927 -14.493 -11.247  1.00  0.120          N  
ATOM   4621  H   LYS A 298       8.494 -11.574 -11.525  1.00  0.110          H  
ATOM   4622  HA  LYS A 298       6.756  -9.216 -11.712  1.00  0.100          H  
ATOM   4623 1HB  LYS A 298       6.831 -11.608  -9.853  1.00  0.140          H  
ATOM   4624 2HB  LYS A 298       5.608 -10.360  -9.773  1.00  0.140          H  
ATOM   4625 1HG  LYS A 298       4.913 -10.949 -12.079  1.00  0.140          H  
ATOM   4626 2HG  LYS A 298       6.193 -12.171 -12.143  1.00  0.140          H  
ATOM   4627 1HD  LYS A 298       5.178 -13.359 -10.239  1.00  0.140          H  
ATOM   4628 2HD  LYS A 298       3.877 -12.157 -10.163  1.00  0.140          H  
ATOM   4629 1HE  LYS A 298       3.168 -12.767 -12.442  1.00  0.140          H  
ATOM   4630 2HE  LYS A 298       4.497 -13.938 -12.550  1.00  0.140          H  
ATOM   4631 1HZ  LYS A 298       2.426 -14.995 -11.968  1.00  0.140          H  
ATOM   4632 2HZ  LYS A 298       3.505 -15.142 -10.725  1.00  0.140          H  
ATOM   4633 3HZ  LYS A 298       2.264 -14.054 -10.623  1.00  0.140          H  
ATOM   4634  N   ALA A 299       7.184  -8.036  -9.469  1.00  0.090          N  
ATOM   4635  CA  ALA A 299       7.654  -7.172  -8.391  1.00  0.110          C  
ATOM   4636  C   ALA A 299       7.954  -7.979  -7.151  1.00  0.090          C  
ATOM   4637  O   ALA A 299       7.269  -8.957  -6.857  1.00  0.080          O  
ATOM   4638  CB  ALA A 299       6.605  -6.133  -8.053  1.00  0.150          C  
ATOM   4639  H   ALA A 299       6.277  -7.861  -9.876  1.00  0.110          H  
ATOM   4640  HA  ALA A 299       8.573  -6.679  -8.715  1.00  0.130          H  
ATOM   4641 1HB  ALA A 299       6.968  -5.493  -7.257  1.00  0.180          H  
ATOM   4642 2HB  ALA A 299       6.392  -5.528  -8.933  1.00  0.180          H  
ATOM   4643 3HB  ALA A 299       5.690  -6.626  -7.722  1.00  0.180          H  
ATOM   4644  N   PHE A 300       8.971  -7.565  -6.417  1.00  0.090          N  
ATOM   4645  CA  PHE A 300       9.326  -8.224  -5.171  1.00  0.070          C  
ATOM   4646  C   PHE A 300      10.111  -7.315  -4.258  1.00  0.070          C  
ATOM   4647  O   PHE A 300      10.743  -6.358  -4.717  1.00  0.120          O  
ATOM   4648  CB  PHE A 300      10.238  -9.418  -5.438  1.00  0.110          C  
ATOM   4649  CG  PHE A 300      11.567  -9.015  -6.027  1.00  0.110          C  
ATOM   4650  CD1 PHE A 300      12.637  -8.741  -5.191  1.00  0.110          C  
ATOM   4651  CD2 PHE A 300      11.761  -8.904  -7.395  1.00  0.110          C  
ATOM   4652  CE1 PHE A 300      13.853  -8.361  -5.688  1.00  0.110          C  
ATOM   4653  CE2 PHE A 300      12.989  -8.525  -7.893  1.00  0.110          C  
ATOM   4654  CZ  PHE A 300      14.026  -8.256  -7.020  1.00  0.110          C  
ATOM   4655  H   PHE A 300       9.510  -6.772  -6.739  1.00  0.110          H  
ATOM   4656  HA  PHE A 300       8.418  -8.541  -4.660  1.00  0.080          H  
ATOM   4657 1HB  PHE A 300      10.424  -9.947  -4.507  1.00  0.130          H  
ATOM   4658 2HB  PHE A 300       9.763 -10.094  -6.103  1.00  0.130          H  
ATOM   4659  HD1 PHE A 300      12.492  -8.827  -4.123  1.00  0.130          H  
ATOM   4660  HD2 PHE A 300      10.934  -9.118  -8.074  1.00  0.130          H  
ATOM   4661  HE1 PHE A 300      14.680  -8.142  -5.016  1.00  0.130          H  
ATOM   4662  HE2 PHE A 300      13.142  -8.435  -8.968  1.00  0.130          H  
ATOM   4663  HZ  PHE A 300      14.974  -7.958  -7.387  1.00  0.130          H  
ATOM   4664  N   LYS A 301      10.164  -7.676  -2.986  1.00  0.070          N  
ATOM   4665  CA  LYS A 301      11.111  -7.026  -2.098  1.00  0.140          C  
ATOM   4666  C   LYS A 301      11.868  -8.069  -1.289  1.00  0.110          C  
ATOM   4667  O   LYS A 301      11.268  -9.052  -0.840  1.00  0.130          O  
ATOM   4668  CB  LYS A 301      10.416  -6.046  -1.169  1.00  0.170          C  
ATOM   4669  CG  LYS A 301       9.419  -6.659  -0.215  1.00  0.170          C  
ATOM   4670  CD  LYS A 301       8.817  -5.607   0.633  1.00  0.170          C  
ATOM   4671  CE  LYS A 301       7.799  -6.164   1.585  1.00  0.170          C  
ATOM   4672  NZ  LYS A 301       7.302  -5.092   2.443  1.00  0.170          N  
ATOM   4673  H   LYS A 301       9.536  -8.405  -2.633  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      11.831  -6.494  -2.705  1.00  0.170          H  
ATOM   4675 1HB  LYS A 301      11.165  -5.521  -0.587  1.00  0.200          H  
ATOM   4676 2HB  LYS A 301       9.888  -5.310  -1.766  1.00  0.200          H  
ATOM   4677 1HG  LYS A 301       8.635  -7.167  -0.772  1.00  0.200          H  
ATOM   4678 2HG  LYS A 301       9.908  -7.382   0.438  1.00  0.200          H  
ATOM   4679 1HD  LYS A 301       9.597  -5.117   1.214  1.00  0.200          H  
ATOM   4680 2HD  LYS A 301       8.338  -4.856   0.002  1.00  0.200          H  
ATOM   4681 1HE  LYS A 301       6.970  -6.582   1.016  1.00  0.200          H  
ATOM   4682 2HE  LYS A 301       8.239  -6.946   2.200  1.00  0.200          H  
ATOM   4683 1HZ  LYS A 301       6.585  -5.404   3.091  1.00  0.200          H  
ATOM   4684 2HZ  LYS A 301       8.113  -4.720   2.970  1.00  0.200          H  
ATOM   4685 3HZ  LYS A 301       6.926  -4.377   1.856  1.00  0.200          H  
ATOM   4686  N   VAL A 302      13.173  -7.843  -1.065  1.00  0.100          N  
ATOM   4687  CA  VAL A 302      13.931  -8.808  -0.267  1.00  0.090          C  
ATOM   4688  C   VAL A 302      14.485  -8.134   0.978  1.00  0.070          C  
ATOM   4689  O   VAL A 302      15.236  -7.152   0.902  1.00  0.110          O  
ATOM   4690  CB  VAL A 302      15.136  -9.443  -1.032  1.00  0.130          C  
ATOM   4691  CG1 VAL A 302      15.817 -10.516  -0.119  1.00  0.130          C  
ATOM   4692  CG2 VAL A 302      14.724 -10.039  -2.371  1.00  0.130          C  
ATOM   4693  H   VAL A 302      13.593  -6.991  -1.452  1.00  0.120          H  
ATOM   4694  HA  VAL A 302      13.267  -9.594   0.055  1.00  0.110          H  
ATOM   4695  HB  VAL A 302      15.874  -8.663  -1.218  1.00  0.160          H  
ATOM   4696 1HG1 VAL A 302      16.670 -10.937  -0.642  1.00  0.160          H  
ATOM   4697 2HG1 VAL A 302      16.150 -10.077   0.819  1.00  0.160          H  
ATOM   4698 3HG1 VAL A 302      15.103 -11.313   0.096  1.00  0.160          H  
ATOM   4699 1HG2 VAL A 302      15.598 -10.440  -2.871  1.00  0.160          H  
ATOM   4700 2HG2 VAL A 302      14.020 -10.814  -2.261  1.00  0.160          H  
ATOM   4701 3HG2 VAL A 302      14.305  -9.262  -2.961  1.00  0.160          H  
ATOM   4702  N   CYS A 303      14.121  -8.688   2.127  1.00  0.050          N  
ATOM   4703  CA  CYS A 303      14.540  -8.170   3.416  1.00  0.070          C  
ATOM   4704  C   CYS A 303      15.707  -8.955   4.000  1.00  0.120          C  
ATOM   4705  O   CYS A 303      15.799 -10.172   3.831  1.00  0.250          O  
ATOM   4706  CB  CYS A 303      13.382  -8.279   4.417  1.00  0.090          C  
ATOM   4707  SG  CYS A 303      11.895  -7.349   3.973  1.00  0.090          S  
ATOM   4708  H   CYS A 303      13.499  -9.499   2.084  1.00  0.060          H  
ATOM   4709  HA  CYS A 303      14.833  -7.127   3.304  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      13.105  -9.320   4.527  1.00  0.110          H  
ATOM   4711 2HB  CYS A 303      13.721  -7.923   5.391  1.00  0.110          H  
ATOM   4712  HG  CYS A 303      12.526  -6.173   3.801  1.00  0.110          H  
ATOM   4713  N   ALA A 304      16.534  -8.275   4.776  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      17.586  -8.907   5.553  1.00  0.090          C  
ATOM   4715  C   ALA A 304      17.575  -8.257   6.923  1.00  0.090          C  
ATOM   4716  O   ALA A 304      17.508  -7.031   7.051  1.00  0.110          O  
ATOM   4717  CB  ALA A 304      18.938  -8.755   4.876  1.00  0.120          C  
ATOM   4718  H   ALA A 304      16.452  -7.254   4.790  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      17.355  -9.965   5.674  1.00  0.110          H  
ATOM   4720 1HB  ALA A 304      19.708  -9.227   5.483  1.00  0.150          H  
ATOM   4721 2HB  ALA A 304      18.898  -9.235   3.903  1.00  0.150          H  
ATOM   4722 3HB  ALA A 304      19.168  -7.695   4.756  1.00  0.150          H  
ATOM   4723  N   ARG A 305      17.590  -9.079   7.959  1.00  0.080          N  
ATOM   4724  CA  ARG A 305      17.499  -8.543   9.305  1.00  0.080          C  
ATOM   4725  C   ARG A 305      17.945  -9.502  10.382  1.00  0.080          C  
ATOM   4726  O   ARG A 305      17.865 -10.733  10.215  1.00  0.120          O  
ATOM   4727  CB  ARG A 305      16.056  -8.106   9.602  1.00  0.110          C  
ATOM   4728  CG  ARG A 305      14.996  -9.239   9.907  1.00  0.110          C  
ATOM   4729  CD  ARG A 305      14.611 -10.038   8.668  1.00  0.110          C  
ATOM   4730  NE  ARG A 305      13.620 -11.083   8.951  1.00  0.110          N  
ATOM   4731  CZ  ARG A 305      13.890 -12.351   9.322  1.00  0.110          C  
ATOM   4732  NH1 ARG A 305      15.121 -12.771   9.436  1.00  0.110          N  
ATOM   4733  NH2 ARG A 305      12.864 -13.155   9.538  1.00  0.110          N  
ATOM   4734  H   ARG A 305      17.667 -10.077   7.810  1.00  0.100          H  
ATOM   4735  HA  ARG A 305      18.133  -7.661   9.359  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      16.075  -7.423  10.436  1.00  0.130          H  
ATOM   4737 2HB  ARG A 305      15.672  -7.555   8.762  1.00  0.130          H  
ATOM   4738 1HG  ARG A 305      15.372  -9.926  10.665  1.00  0.130          H  
ATOM   4739 2HG  ARG A 305      14.086  -8.769  10.276  1.00  0.130          H  
ATOM   4740 1HD  ARG A 305      14.184  -9.361   7.927  1.00  0.130          H  
ATOM   4741 2HD  ARG A 305      15.469 -10.522   8.241  1.00  0.130          H  
ATOM   4742  HE  ARG A 305      12.622 -10.866   8.858  1.00  0.130          H  
ATOM   4743 1HH1 ARG A 305      15.896 -12.155   9.266  1.00  0.130          H  
ATOM   4744 2HH1 ARG A 305      15.304 -13.749   9.675  1.00  0.130          H  
ATOM   4745 1HH2 ARG A 305      11.932 -12.766   9.412  1.00  0.130          H  
ATOM   4746 2HH2 ARG A 305      12.972 -14.141   9.825  1.00  0.130          H  
ATOM   4747  N   ASP A 306      18.320  -8.926  11.521  1.00  0.180          N  
ATOM   4748  CA  ASP A 306      18.629  -9.764  12.676  1.00  0.130          C  
ATOM   4749  C   ASP A 306      18.385  -9.038  14.016  1.00  0.180          C  
ATOM   4750  O   ASP A 306      18.078  -7.842  14.027  1.00  0.280          O  
ATOM   4751  CB  ASP A 306      20.071 -10.306  12.545  1.00  0.200          C  
ATOM   4752  CG  ASP A 306      20.289 -11.668  13.245  1.00  0.200          C  
ATOM   4753  OD1 ASP A 306      19.619 -11.925  14.198  1.00  0.200          O  
ATOM   4754  OD2 ASP A 306      21.088 -12.419  12.808  1.00  0.200          O  
ATOM   4755  H   ASP A 306      18.399  -7.897  11.530  1.00  0.220          H  
ATOM   4756  HA  ASP A 306      17.965 -10.612  12.630  1.00  0.160          H  
ATOM   4757 1HB  ASP A 306      20.325 -10.425  11.489  1.00  0.240          H  
ATOM   4758 2HB  ASP A 306      20.775  -9.585  12.965  1.00  0.240          H  
ATOM   4759  N   GLU A 307      18.636  -9.735  15.132  1.00  0.150          N  
ATOM   4760  CA  GLU A 307      18.422  -9.278  16.518  1.00  0.170          C  
ATOM   4761  C   GLU A 307      19.224  -8.034  16.868  1.00  0.190          C  
ATOM   4762  O   GLU A 307      18.928  -7.347  17.843  1.00  0.220          O  
ATOM   4763  CB  GLU A 307      18.779 -10.381  17.519  1.00  0.230          C  
ATOM   4764  CG  GLU A 307      20.283 -10.698  17.626  1.00  0.230          C  
ATOM   4765  CD  GLU A 307      20.574 -11.819  18.571  1.00  0.230          C  
ATOM   4766  OE1 GLU A 307      19.645 -12.346  19.118  1.00  0.230          O  
ATOM   4767  OE2 GLU A 307      21.724 -12.140  18.761  1.00  0.230          O  
ATOM   4768  H   GLU A 307      18.944 -10.697  14.999  1.00  0.180          H  
ATOM   4769  HA  GLU A 307      17.365  -9.039  16.634  1.00  0.200          H  
ATOM   4770 1HB  GLU A 307      18.417 -10.105  18.511  1.00  0.280          H  
ATOM   4771 2HB  GLU A 307      18.272 -11.298  17.235  1.00  0.280          H  
ATOM   4772 1HG  GLU A 307      20.661 -10.962  16.636  1.00  0.280          H  
ATOM   4773 2HG  GLU A 307      20.818  -9.815  17.968  1.00  0.280          H  
ATOM   4774  N   ARG A 308      20.251  -7.763  16.068  1.00  0.190          N  
ATOM   4775  CA  ARG A 308      21.141  -6.618  16.202  1.00  0.180          C  
ATOM   4776  C   ARG A 308      20.371  -5.301  16.155  1.00  0.120          C  
ATOM   4777  O   ARG A 308      20.866  -4.277  16.630  1.00  0.120          O  
ATOM   4778  CB  ARG A 308      22.204  -6.637  15.109  1.00  0.260          C  
ATOM   4779  CG  ARG A 308      23.279  -5.542  15.209  1.00  0.260          C  
ATOM   4780  CD  ARG A 308      24.394  -5.809  14.273  1.00  0.260          C  
ATOM   4781  NE  ARG A 308      25.426  -4.782  14.306  1.00  0.260          N  
ATOM   4782  CZ  ARG A 308      26.665  -4.911  13.759  1.00  0.260          C  
ATOM   4783  NH1 ARG A 308      27.018  -6.022  13.155  1.00  0.260          N  
ATOM   4784  NH2 ARG A 308      27.533  -3.922  13.842  1.00  0.260          N  
ATOM   4785  H   ARG A 308      20.402  -8.408  15.307  1.00  0.230          H  
ATOM   4786  HA  ARG A 308      21.641  -6.689  17.168  1.00  0.220          H  
ATOM   4787 1HB  ARG A 308      22.707  -7.600  15.116  1.00  0.310          H  
ATOM   4788 2HB  ARG A 308      21.718  -6.530  14.136  1.00  0.310          H  
ATOM   4789 1HG  ARG A 308      22.848  -4.575  14.949  1.00  0.310          H  
ATOM   4790 2HG  ARG A 308      23.674  -5.503  16.225  1.00  0.310          H  
ATOM   4791 1HD  ARG A 308      24.848  -6.761  14.538  1.00  0.310          H  
ATOM   4792 2HD  ARG A 308      24.001  -5.855  13.268  1.00  0.310          H  
ATOM   4793  HE  ARG A 308      25.202  -3.905  14.766  1.00  0.310          H  
ATOM   4794 1HH1 ARG A 308      26.382  -6.790  13.087  1.00  0.310          H  
ATOM   4795 2HH1 ARG A 308      27.976  -6.118  12.758  1.00  0.310          H  
ATOM   4796 1HH2 ARG A 308      27.280  -3.065  14.308  1.00  0.310          H  
ATOM   4797 2HH2 ARG A 308      28.462  -4.032  13.441  1.00  0.310          H  
ATOM   4798  N   GLY A 309      19.193  -5.311  15.518  1.00  0.120          N  
ATOM   4799  CA  GLY A 309      18.391  -4.100  15.411  1.00  0.090          C  
ATOM   4800  C   GLY A 309      18.471  -3.427  14.062  1.00  0.070          C  
ATOM   4801  O   GLY A 309      18.092  -2.258  13.917  1.00  0.080          O  
ATOM   4802  H   GLY A 309      18.838  -6.198  15.149  1.00  0.140          H  
ATOM   4803 1HA  GLY A 309      17.355  -4.348  15.615  1.00  0.110          H  
ATOM   4804 2HA  GLY A 309      18.701  -3.398  16.182  1.00  0.110          H  
ATOM   4805  N   VAL A 310      18.982  -4.138  13.066  1.00  0.050          N  
ATOM   4806  CA  VAL A 310      19.094  -3.553  11.758  1.00  0.070          C  
ATOM   4807  C   VAL A 310      18.311  -4.338  10.720  1.00  0.080          C  
ATOM   4808  O   VAL A 310      18.426  -5.569  10.619  1.00  0.100          O  
ATOM   4809  CB  VAL A 310      20.558  -3.448  11.330  1.00  0.090          C  
ATOM   4810  CG1 VAL A 310      20.614  -2.810   9.960  1.00  0.090          C  
ATOM   4811  CG2 VAL A 310      21.347  -2.659  12.356  1.00  0.090          C  
ATOM   4812  H   VAL A 310      19.238  -5.103  13.204  1.00  0.060          H  
ATOM   4813  HA  VAL A 310      18.695  -2.553  11.800  1.00  0.080          H  
ATOM   4814  HB  VAL A 310      20.977  -4.424  11.257  1.00  0.110          H  
ATOM   4815 1HG1 VAL A 310      21.626  -2.708   9.632  1.00  0.110          H  
ATOM   4816 2HG1 VAL A 310      20.076  -3.405   9.237  1.00  0.110          H  
ATOM   4817 3HG1 VAL A 310      20.161  -1.845  10.038  1.00  0.110          H  
ATOM   4818 1HG2 VAL A 310      22.384  -2.580  12.052  1.00  0.110          H  
ATOM   4819 2HG2 VAL A 310      20.930  -1.686  12.441  1.00  0.110          H  
ATOM   4820 3HG2 VAL A 310      21.295  -3.155  13.322  1.00  0.110          H  
ATOM   4821  N   ILE A 311      17.485  -3.596   9.974  1.00  0.070          N  
ATOM   4822  CA  ILE A 311      16.683  -4.167   8.888  1.00  0.070          C  
ATOM   4823  C   ILE A 311      16.903  -3.423   7.559  1.00  0.070          C  
ATOM   4824  O   ILE A 311      16.659  -2.216   7.457  1.00  0.100          O  
ATOM   4825  CB  ILE A 311      15.188  -4.206   9.305  1.00  0.100          C  
ATOM   4826  CG1 ILE A 311      14.302  -4.825   8.186  1.00  0.100          C  
ATOM   4827  CG2 ILE A 311      14.700  -2.789   9.717  1.00  0.100          C  
ATOM   4828  CD1 ILE A 311      12.903  -5.258   8.662  1.00  0.100          C  
ATOM   4829  H   ILE A 311      17.463  -2.593  10.198  1.00  0.080          H  
ATOM   4830  HA  ILE A 311      17.005  -5.196   8.738  1.00  0.080          H  
ATOM   4831  HB  ILE A 311      15.102  -4.865  10.151  1.00  0.120          H  
ATOM   4832 1HG1 ILE A 311      14.176  -4.090   7.388  1.00  0.120          H  
ATOM   4833 2HG1 ILE A 311      14.811  -5.690   7.770  1.00  0.120          H  
ATOM   4834 1HG2 ILE A 311      13.673  -2.831  10.054  1.00  0.120          H  
ATOM   4835 2HG2 ILE A 311      15.319  -2.413  10.530  1.00  0.120          H  
ATOM   4836 3HG2 ILE A 311      14.762  -2.116   8.884  1.00  0.120          H  
ATOM   4837 1HD1 ILE A 311      12.351  -5.679   7.819  1.00  0.120          H  
ATOM   4838 2HD1 ILE A 311      13.006  -6.014   9.440  1.00  0.120          H  
ATOM   4839 3HD1 ILE A 311      12.353  -4.413   9.053  1.00  0.120          H  
ATOM   4840  N   VAL A 312      17.317  -4.170   6.534  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      17.599  -3.606   5.214  1.00  0.060          C  
ATOM   4842  C   VAL A 312      16.768  -4.282   4.122  1.00  0.050          C  
ATOM   4843  O   VAL A 312      16.819  -5.504   3.956  1.00  0.060          O  
ATOM   4844  CB  VAL A 312      19.108  -3.767   4.888  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      19.432  -3.182   3.499  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      19.935  -3.085   5.973  1.00  0.080          C  
ATOM   4847  H   VAL A 312      17.458  -5.171   6.703  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      17.352  -2.545   5.225  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      19.357  -4.830   4.858  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      20.487  -3.309   3.281  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      18.852  -3.684   2.727  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      19.190  -2.126   3.502  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      20.992  -3.211   5.755  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      19.685  -2.034   6.002  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      19.717  -3.532   6.933  1.00  0.100          H  
ATOM   4856  N   THR A 313      16.008  -3.490   3.366  1.00  0.070          N  
ATOM   4857  CA  THR A 313      15.161  -4.056   2.317  1.00  0.060          C  
ATOM   4858  C   THR A 313      15.307  -3.396   0.964  1.00  0.060          C  
ATOM   4859  O   THR A 313      15.315  -2.168   0.854  1.00  0.100          O  
ATOM   4860  CB  THR A 313      13.686  -4.008   2.735  1.00  0.090          C  
ATOM   4861  OG1 THR A 313      13.529  -4.759   3.925  1.00  0.090          O  
ATOM   4862  CG2 THR A 313      12.756  -4.601   1.641  1.00  0.090          C  
ATOM   4863  H   THR A 313      15.996  -2.482   3.549  1.00  0.080          H  
ATOM   4864  HA  THR A 313      15.436  -5.098   2.191  1.00  0.070          H  
ATOM   4865  HB  THR A 313      13.405  -2.972   2.933  1.00  0.110          H  
ATOM   4866  HG1 THR A 313      12.772  -4.377   4.410  1.00  0.110          H  
ATOM   4867 1HG2 THR A 313      11.736  -4.558   1.991  1.00  0.110          H  
ATOM   4868 2HG2 THR A 313      12.830  -4.037   0.723  1.00  0.110          H  
ATOM   4869 3HG2 THR A 313      13.023  -5.633   1.449  1.00  0.110          H  
ATOM   4870  N   VAL A 314      15.389  -4.235  -0.062  1.00  0.060          N  
ATOM   4871  CA  VAL A 314      15.450  -3.766  -1.439  1.00  0.060          C  
ATOM   4872  C   VAL A 314      14.104  -4.032  -2.114  1.00  0.060          C  
ATOM   4873  O   VAL A 314      13.644  -5.173  -2.138  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      16.564  -4.497  -2.221  1.00  0.080          C  
ATOM   4875  CG1 VAL A 314      16.615  -3.993  -3.658  1.00  0.080          C  
ATOM   4876  CG2 VAL A 314      17.909  -4.305  -1.541  1.00  0.080          C  
ATOM   4877  H   VAL A 314      15.398  -5.239   0.166  1.00  0.070          H  
ATOM   4878  HA  VAL A 314      15.639  -2.698  -1.446  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      16.331  -5.562  -2.254  1.00  0.100          H  
ATOM   4880 1HG1 VAL A 314      17.391  -4.537  -4.168  1.00  0.100          H  
ATOM   4881 2HG1 VAL A 314      15.661  -4.160  -4.162  1.00  0.100          H  
ATOM   4882 3HG1 VAL A 314      16.844  -2.923  -3.665  1.00  0.100          H  
ATOM   4883 1HG2 VAL A 314      18.670  -4.845  -2.101  1.00  0.100          H  
ATOM   4884 2HG2 VAL A 314      18.162  -3.263  -1.513  1.00  0.100          H  
ATOM   4885 3HG2 VAL A 314      17.869  -4.693  -0.522  1.00  0.100          H  
ATOM   4886  N   ILE A 315      13.465  -2.986  -2.645  1.00  0.060          N  
ATOM   4887  CA  ILE A 315      12.153  -3.131  -3.280  1.00  0.060          C  
ATOM   4888  C   ILE A 315      12.282  -2.925  -4.788  1.00  0.060          C  
ATOM   4889  O   ILE A 315      12.544  -1.811  -5.264  1.00  0.160          O  
ATOM   4890  CB  ILE A 315      11.152  -2.085  -2.743  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      11.029  -2.201  -1.208  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315       9.756  -2.285  -3.423  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      10.256  -1.076  -0.545  1.00  0.080          C  
ATOM   4894  H   ILE A 315      13.922  -2.076  -2.599  1.00  0.070          H  
ATOM   4895  HA  ILE A 315      11.771  -4.132  -3.101  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      11.516  -1.108  -2.973  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315      10.554  -3.134  -0.954  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      12.032  -2.195  -0.784  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315       9.067  -1.540  -3.075  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315       9.843  -2.181  -4.496  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315       9.368  -3.277  -3.190  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315      10.263  -1.242   0.511  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      10.736  -0.128  -0.761  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315       9.234  -1.042  -0.889  1.00  0.100          H  
ATOM   4905  N   ALA A 316      12.019  -3.964  -5.565  1.00  0.090          N  
ATOM   4906  CA  ALA A 316      12.151  -3.860  -7.011  1.00  0.130          C  
ATOM   4907  C   ALA A 316      10.857  -3.388  -7.655  1.00  0.380          C  
ATOM   4908  O   ALA A 316      10.290  -4.078  -8.498  1.00  1.120          O  
ATOM   4909  CB  ALA A 316      12.548  -5.182  -7.587  1.00  0.170          C  
ATOM   4910  H   ALA A 316      11.732  -4.854  -5.148  1.00  0.110          H  
ATOM   4911  HA  ALA A 316      12.927  -3.134  -7.229  1.00  0.160          H  
ATOM   4912 1HB  ALA A 316      12.677  -5.086  -8.660  1.00  0.200          H  
ATOM   4913 2HB  ALA A 316      13.474  -5.488  -7.132  1.00  0.200          H  
ATOM   4914 3HB  ALA A 316      11.774  -5.910  -7.370  1.00  0.200          H  
ATOM   4915  N   ASP A 317      10.383  -2.233  -7.236  1.00  0.240          N  
ATOM   4916  CA  ASP A 317       9.162  -1.652  -7.767  1.00  0.110          C  
ATOM   4917  C   ASP A 317       9.012  -0.236  -7.240  1.00  0.110          C  
ATOM   4918  O   ASP A 317       9.239   0.021  -6.060  1.00  0.190          O  
ATOM   4919  CB  ASP A 317       7.935  -2.482  -7.387  1.00  0.210          C  
ATOM   4920  CG  ASP A 317       6.737  -2.200  -8.298  1.00  0.210          C  
ATOM   4921  OD1 ASP A 317       6.212  -1.111  -8.271  1.00  0.210          O  
ATOM   4922  OD2 ASP A 317       6.360  -3.088  -9.030  1.00  0.210          O  
ATOM   4923  H   ASP A 317      10.968  -1.734  -6.563  1.00  0.290          H  
ATOM   4924  HA  ASP A 317       9.238  -1.610  -8.854  1.00  0.130          H  
ATOM   4925 1HB  ASP A 317       8.166  -3.533  -7.432  1.00  0.250          H  
ATOM   4926 2HB  ASP A 317       7.661  -2.258  -6.359  1.00  0.250          H  
ATOM   4927  N   ASN A 318       8.615   0.697  -8.082  1.00  0.120          N  
ATOM   4928  CA  ASN A 318       8.400   2.049  -7.605  1.00  0.150          C  
ATOM   4929  C   ASN A 318       6.974   2.392  -7.200  1.00  0.120          C  
ATOM   4930  O   ASN A 318       6.683   3.543  -6.862  1.00  0.160          O  
ATOM   4931  CB  ASN A 318       8.896   2.998  -8.622  1.00  0.200          C  
ATOM   4932  CG  ASN A 318       8.229   2.831  -9.897  1.00  0.200          C  
ATOM   4933  OD1 ASN A 318       8.137   1.690 -10.382  1.00  0.200          O  
ATOM   4934  ND2 ASN A 318       7.752   3.889 -10.466  1.00  0.200          N  
ATOM   4935  H   ASN A 318       8.425   0.474  -9.058  1.00  0.140          H  
ATOM   4936  HA  ASN A 318       9.010   2.187  -6.711  1.00  0.180          H  
ATOM   4937 1HB  ASN A 318       8.711   4.001  -8.263  1.00  0.240          H  
ATOM   4938 2HB  ASN A 318       9.956   2.850  -8.743  1.00  0.240          H  
ATOM   4939 1HD2 ASN A 318       7.301   3.818 -11.366  1.00  0.240          H  
ATOM   4940 2HD2 ASN A 318       7.832   4.776 -10.011  1.00  0.240          H  
ATOM   4941  N   TYR A 319       6.079   1.418  -7.172  1.00  0.090          N  
ATOM   4942  CA  TYR A 319       4.734   1.733  -6.749  1.00  0.080          C  
ATOM   4943  C   TYR A 319       4.793   2.259  -5.317  1.00  0.070          C  
ATOM   4944  O   TYR A 319       5.332   1.618  -4.411  1.00  0.070          O  
ATOM   4945  CB  TYR A 319       3.801   0.527  -6.909  1.00  0.120          C  
ATOM   4946  CG  TYR A 319       2.428   0.810  -6.459  1.00  0.120          C  
ATOM   4947  CD1 TYR A 319       1.610   1.605  -7.229  1.00  0.120          C  
ATOM   4948  CD2 TYR A 319       1.980   0.292  -5.265  1.00  0.120          C  
ATOM   4949  CE1 TYR A 319       0.355   1.897  -6.795  1.00  0.120          C  
ATOM   4950  CE2 TYR A 319       0.718   0.584  -4.837  1.00  0.120          C  
ATOM   4951  CZ  TYR A 319      -0.086   1.383  -5.588  1.00  0.120          C  
ATOM   4952  OH  TYR A 319      -1.330   1.686  -5.144  1.00  0.120          O  
ATOM   4953  H   TYR A 319       6.321   0.465  -7.469  1.00  0.110          H  
ATOM   4954  HA  TYR A 319       4.353   2.536  -7.380  1.00  0.100          H  
ATOM   4955 1HB  TYR A 319       3.764   0.229  -7.963  1.00  0.140          H  
ATOM   4956 2HB  TYR A 319       4.175  -0.307  -6.358  1.00  0.140          H  
ATOM   4957  HD1 TYR A 319       1.969   2.010  -8.179  1.00  0.140          H  
ATOM   4958  HD2 TYR A 319       2.637  -0.340  -4.661  1.00  0.140          H  
ATOM   4959  HE1 TYR A 319      -0.291   2.533  -7.395  1.00  0.140          H  
ATOM   4960  HE2 TYR A 319       0.353   0.187  -3.895  1.00  0.140          H  
ATOM   4961  HH  TYR A 319      -1.795   2.164  -5.843  1.00  0.140          H  
ATOM   4962  N   PHE A 320       4.167   3.403  -5.102  1.00  0.060          N  
ATOM   4963  CA  PHE A 320       4.203   4.135  -3.843  1.00  0.070          C  
ATOM   4964  C   PHE A 320       3.774   3.333  -2.630  1.00  0.070          C  
ATOM   4965  O   PHE A 320       4.429   3.359  -1.577  1.00  0.070          O  
ATOM   4966  CB  PHE A 320       3.299   5.343  -3.995  1.00  0.090          C  
ATOM   4967  CG  PHE A 320       3.837   6.294  -4.974  1.00  0.090          C  
ATOM   4968  CD1 PHE A 320       3.243   6.422  -6.218  1.00  0.090          C  
ATOM   4969  CD2 PHE A 320       4.953   7.051  -4.690  1.00  0.090          C  
ATOM   4970  CE1 PHE A 320       3.761   7.292  -7.144  1.00  0.090          C  
ATOM   4971  CE2 PHE A 320       5.462   7.916  -5.619  1.00  0.090          C  
ATOM   4972  CZ  PHE A 320       4.873   8.039  -6.846  1.00  0.090          C  
ATOM   4973  H   PHE A 320       3.735   3.854  -5.895  1.00  0.070          H  
ATOM   4974  HA  PHE A 320       5.228   4.470  -3.684  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       2.308   5.038  -4.307  1.00  0.110          H  
ATOM   4976 2HB  PHE A 320       3.205   5.844  -3.066  1.00  0.110          H  
ATOM   4977  HD1 PHE A 320       2.362   5.832  -6.465  1.00  0.110          H  
ATOM   4978  HD2 PHE A 320       5.430   6.952  -3.717  1.00  0.110          H  
ATOM   4979  HE1 PHE A 320       3.288   7.384  -8.108  1.00  0.110          H  
ATOM   4980  HE2 PHE A 320       6.321   8.497  -5.387  1.00  0.110          H  
ATOM   4981  HZ  PHE A 320       5.283   8.726  -7.576  1.00  0.110          H  
ATOM   4982  N   GLY A 321       2.751   2.520  -2.802  1.00  0.060          N  
ATOM   4983  CA  GLY A 321       2.233   1.697  -1.727  1.00  0.070          C  
ATOM   4984  C   GLY A 321       3.297   0.775  -1.123  1.00  0.060          C  
ATOM   4985  O   GLY A 321       3.156   0.369   0.033  1.00  0.080          O  
ATOM   4986  H   GLY A 321       2.298   2.500  -3.706  1.00  0.070          H  
ATOM   4987 1HA  GLY A 321       1.833   2.346  -0.948  1.00  0.080          H  
ATOM   4988 2HA  GLY A 321       1.401   1.101  -2.091  1.00  0.080          H  
ATOM   4989  N   TYR A 322       4.349   0.411  -1.882  1.00  0.050          N  
ATOM   4990  CA  TYR A 322       5.356  -0.473  -1.326  1.00  0.050          C  
ATOM   4991  C   TYR A 322       6.255   0.272  -0.366  1.00  0.050          C  
ATOM   4992  O   TYR A 322       6.817  -0.335   0.548  1.00  0.060          O  
ATOM   4993  CB  TYR A 322       6.223  -1.140  -2.391  1.00  0.070          C  
ATOM   4994  CG  TYR A 322       5.567  -2.245  -3.192  1.00  0.070          C  
ATOM   4995  CD1 TYR A 322       5.390  -2.103  -4.548  1.00  0.070          C  
ATOM   4996  CD2 TYR A 322       5.153  -3.412  -2.557  1.00  0.070          C  
ATOM   4997  CE1 TYR A 322       4.809  -3.123  -5.283  1.00  0.070          C  
ATOM   4998  CE2 TYR A 322       4.566  -4.431  -3.288  1.00  0.070          C  
ATOM   4999  CZ  TYR A 322       4.402  -4.293  -4.642  1.00  0.070          C  
ATOM   5000  OH  TYR A 322       3.819  -5.307  -5.366  1.00  0.070          O  
ATOM   5001  H   TYR A 322       4.493   0.789  -2.823  1.00  0.060          H  
ATOM   5002  HA  TYR A 322       4.849  -1.253  -0.763  1.00  0.060          H  
ATOM   5003 1HB  TYR A 322       6.580  -0.379  -3.091  1.00  0.080          H  
ATOM   5004 2HB  TYR A 322       7.091  -1.563  -1.905  1.00  0.080          H  
ATOM   5005  HD1 TYR A 322       5.721  -1.187  -5.042  1.00  0.080          H  
ATOM   5006  HD2 TYR A 322       5.292  -3.526  -1.483  1.00  0.080          H  
ATOM   5007  HE1 TYR A 322       4.674  -3.010  -6.363  1.00  0.080          H  
ATOM   5008  HE2 TYR A 322       4.241  -5.350  -2.793  1.00  0.080          H  
ATOM   5009  HH  TYR A 322       3.340  -5.908  -4.765  1.00  0.080          H  
ATOM   5010  N   CYS A 323       6.446   1.577  -0.584  1.00  0.050          N  
ATOM   5011  CA  CYS A 323       7.307   2.338   0.297  1.00  0.050          C  
ATOM   5012  C   CYS A 323       6.595   2.478   1.626  1.00  0.060          C  
ATOM   5013  O   CYS A 323       7.207   2.376   2.690  1.00  0.100          O  
ATOM   5014  CB  CYS A 323       7.591   3.716  -0.281  1.00  0.070          C  
ATOM   5015  SG  CYS A 323       8.612   3.692  -1.751  1.00  0.070          S  
ATOM   5016  H   CYS A 323       5.944   2.066  -1.327  1.00  0.060          H  
ATOM   5017  HA  CYS A 323       8.245   1.800   0.440  1.00  0.060          H  
ATOM   5018 1HB  CYS A 323       6.649   4.202  -0.536  1.00  0.080          H  
ATOM   5019 2HB  CYS A 323       8.085   4.322   0.464  1.00  0.080          H  
ATOM   5020  HG  CYS A 323       7.967   2.685  -2.347  1.00  0.080          H  
ATOM   5021  N   LYS A 324       5.284   2.716   1.550  1.00  0.040          N  
ATOM   5022  CA  LYS A 324       4.460   2.877   2.740  1.00  0.050          C  
ATOM   5023  C   LYS A 324       4.480   1.580   3.551  1.00  0.050          C  
ATOM   5024  O   LYS A 324       4.702   1.595   4.773  1.00  0.050          O  
ATOM   5025  CB  LYS A 324       3.039   3.253   2.343  1.00  0.070          C  
ATOM   5026  CG  LYS A 324       2.095   3.579   3.485  1.00  0.070          C  
ATOM   5027  CD  LYS A 324       0.742   4.030   2.927  1.00  0.070          C  
ATOM   5028  CE  LYS A 324      -0.190   2.832   2.616  1.00  0.070          C  
ATOM   5029  NZ  LYS A 324      -0.845   2.311   3.840  1.00  0.070          N  
ATOM   5030  H   LYS A 324       4.870   2.785   0.613  1.00  0.050          H  
ATOM   5031  HA  LYS A 324       4.882   3.671   3.356  1.00  0.060          H  
ATOM   5032 1HB  LYS A 324       3.064   4.111   1.701  1.00  0.080          H  
ATOM   5033 2HB  LYS A 324       2.615   2.438   1.764  1.00  0.080          H  
ATOM   5034 1HG  LYS A 324       1.960   2.699   4.117  1.00  0.080          H  
ATOM   5035 2HG  LYS A 324       2.516   4.382   4.098  1.00  0.080          H  
ATOM   5036 1HD  LYS A 324       0.250   4.677   3.664  1.00  0.080          H  
ATOM   5037 2HD  LYS A 324       0.895   4.606   2.015  1.00  0.080          H  
ATOM   5038 1HE  LYS A 324      -0.958   3.147   1.926  1.00  0.080          H  
ATOM   5039 2HE  LYS A 324       0.381   2.027   2.161  1.00  0.080          H  
ATOM   5040 1HZ  LYS A 324      -1.463   1.539   3.625  1.00  0.080          H  
ATOM   5041 2HZ  LYS A 324      -0.177   1.986   4.525  1.00  0.080          H  
ATOM   5042 3HZ  LYS A 324      -1.390   3.051   4.253  1.00  0.080          H  
ATOM   5043  N   LYS A 325       4.242   0.450   2.858  1.00  0.050          N  
ATOM   5044  CA  LYS A 325       4.253  -0.847   3.503  1.00  0.070          C  
ATOM   5045  C   LYS A 325       5.593  -1.162   4.133  1.00  0.080          C  
ATOM   5046  O   LYS A 325       5.621  -1.708   5.235  1.00  0.110          O  
ATOM   5047  CB  LYS A 325       3.908  -1.972   2.527  1.00  0.090          C  
ATOM   5048  CG  LYS A 325       2.451  -2.064   2.137  1.00  0.090          C  
ATOM   5049  CD  LYS A 325       2.166  -3.139   1.078  1.00  0.090          C  
ATOM   5050  CE  LYS A 325       2.538  -4.575   1.540  1.00  0.090          C  
ATOM   5051  NZ  LYS A 325       2.104  -5.599   0.545  1.00  0.090          N  
ATOM   5052  H   LYS A 325       4.027   0.496   1.858  1.00  0.060          H  
ATOM   5053  HA  LYS A 325       3.506  -0.838   4.295  1.00  0.080          H  
ATOM   5054 1HB  LYS A 325       4.492  -1.844   1.616  1.00  0.110          H  
ATOM   5055 2HB  LYS A 325       4.202  -2.912   2.980  1.00  0.110          H  
ATOM   5056 1HG  LYS A 325       1.885  -2.272   2.982  1.00  0.110          H  
ATOM   5057 2HG  LYS A 325       2.126  -1.104   1.753  1.00  0.110          H  
ATOM   5058 1HD  LYS A 325       1.102  -3.119   0.876  1.00  0.110          H  
ATOM   5059 2HD  LYS A 325       2.704  -2.898   0.156  1.00  0.110          H  
ATOM   5060 1HE  LYS A 325       3.616  -4.647   1.639  1.00  0.110          H  
ATOM   5061 2HE  LYS A 325       2.076  -4.796   2.506  1.00  0.110          H  
ATOM   5062 1HZ  LYS A 325       2.377  -6.523   0.848  1.00  0.110          H  
ATOM   5063 2HZ  LYS A 325       1.104  -5.582   0.447  1.00  0.110          H  
ATOM   5064 3HZ  LYS A 325       2.537  -5.407  -0.350  1.00  0.110          H  
ATOM   5065  N   GLU A 326       6.707  -0.828   3.472  1.00  0.060          N  
ATOM   5066  CA  GLU A 326       7.985  -1.150   4.073  1.00  0.080          C  
ATOM   5067  C   GLU A 326       8.235  -0.341   5.327  1.00  0.070          C  
ATOM   5068  O   GLU A 326       8.795  -0.861   6.292  1.00  0.080          O  
ATOM   5069  CB  GLU A 326       9.134  -1.019   3.089  1.00  0.100          C  
ATOM   5070  CG  GLU A 326      10.495  -1.527   3.641  1.00  0.100          C  
ATOM   5071  CD  GLU A 326      10.461  -3.009   4.017  1.00  0.100          C  
ATOM   5072  OE1 GLU A 326       9.523  -3.681   3.629  1.00  0.100          O  
ATOM   5073  OE2 GLU A 326      11.368  -3.475   4.662  1.00  0.100          O  
ATOM   5074  H   GLU A 326       6.668  -0.425   2.529  1.00  0.070          H  
ATOM   5075  HA  GLU A 326       7.937  -2.190   4.374  1.00  0.100          H  
ATOM   5076 1HB  GLU A 326       8.884  -1.595   2.206  1.00  0.120          H  
ATOM   5077 2HB  GLU A 326       9.242   0.027   2.785  1.00  0.120          H  
ATOM   5078 1HG  GLU A 326      11.248  -1.390   2.870  1.00  0.120          H  
ATOM   5079 2HG  GLU A 326      10.787  -0.935   4.509  1.00  0.120          H  
ATOM   5080  N   VAL A 327       7.802   0.912   5.369  1.00  0.070          N  
ATOM   5081  CA  VAL A 327       8.020   1.642   6.601  1.00  0.060          C  
ATOM   5082  C   VAL A 327       7.269   0.919   7.716  1.00  0.050          C  
ATOM   5083  O   VAL A 327       7.804   0.789   8.817  1.00  0.050          O  
ATOM   5084  CB  VAL A 327       7.562   3.086   6.501  1.00  0.090          C  
ATOM   5085  CG1 VAL A 327       7.668   3.761   7.894  1.00  0.090          C  
ATOM   5086  CG2 VAL A 327       8.404   3.759   5.500  1.00  0.090          C  
ATOM   5087  H   VAL A 327       7.393   1.347   4.532  1.00  0.080          H  
ATOM   5088  HA  VAL A 327       9.088   1.632   6.830  1.00  0.070          H  
ATOM   5089  HB  VAL A 327       6.519   3.122   6.176  1.00  0.110          H  
ATOM   5090 1HG1 VAL A 327       7.369   4.790   7.831  1.00  0.110          H  
ATOM   5091 2HG1 VAL A 327       7.034   3.255   8.609  1.00  0.110          H  
ATOM   5092 3HG1 VAL A 327       8.702   3.713   8.229  1.00  0.110          H  
ATOM   5093 1HG2 VAL A 327       8.074   4.779   5.393  1.00  0.110          H  
ATOM   5094 2HG2 VAL A 327       9.435   3.708   5.840  1.00  0.110          H  
ATOM   5095 3HG2 VAL A 327       8.322   3.272   4.556  1.00  0.110          H  
ATOM   5096  N   LYS A 328       6.028   0.487   7.438  1.00  0.050          N  
ATOM   5097  CA  LYS A 328       5.225  -0.266   8.399  1.00  0.050          C  
ATOM   5098  C   LYS A 328       5.988  -1.526   8.859  1.00  0.060          C  
ATOM   5099  O   LYS A 328       6.037  -1.810  10.061  1.00  0.070          O  
ATOM   5100  CB  LYS A 328       3.870  -0.616   7.774  1.00  0.070          C  
ATOM   5101  CG  LYS A 328       2.904  -1.342   8.661  1.00  0.070          C  
ATOM   5102  CD  LYS A 328       1.524  -1.488   7.981  1.00  0.070          C  
ATOM   5103  CE  LYS A 328       0.695  -2.544   8.661  1.00  0.070          C  
ATOM   5104  NZ  LYS A 328       0.288  -2.123   9.980  1.00  0.070          N  
ATOM   5105  H   LYS A 328       5.633   0.701   6.513  1.00  0.060          H  
ATOM   5106  HA  LYS A 328       5.050   0.359   9.273  1.00  0.060          H  
ATOM   5107 1HB  LYS A 328       3.409   0.265   7.370  1.00  0.080          H  
ATOM   5108 2HB  LYS A 328       4.033  -1.276   6.945  1.00  0.080          H  
ATOM   5109 1HG  LYS A 328       3.297  -2.331   8.908  1.00  0.080          H  
ATOM   5110 2HG  LYS A 328       2.797  -0.779   9.576  1.00  0.080          H  
ATOM   5111 1HD  LYS A 328       0.956  -0.571   8.077  1.00  0.080          H  
ATOM   5112 2HD  LYS A 328       1.642  -1.666   6.942  1.00  0.080          H  
ATOM   5113 1HE  LYS A 328      -0.194  -2.763   8.067  1.00  0.080          H  
ATOM   5114 2HE  LYS A 328       1.290  -3.450   8.759  1.00  0.080          H  
ATOM   5115 1HZ  LYS A 328      -0.241  -2.849  10.421  1.00  0.080          H  
ATOM   5116 2HZ  LYS A 328       1.089  -1.910  10.576  1.00  0.080          H  
ATOM   5117 3HZ  LYS A 328      -0.285  -1.290   9.921  1.00  0.080          H  
ATOM   5118  N   THR A 329       6.619  -2.247   7.914  1.00  0.070          N  
ATOM   5119  CA  THR A 329       7.429  -3.436   8.209  1.00  0.090          C  
ATOM   5120  C   THR A 329       8.566  -3.118   9.156  1.00  0.060          C  
ATOM   5121  O   THR A 329       8.800  -3.846  10.129  1.00  0.060          O  
ATOM   5122  CB  THR A 329       8.047  -4.029   6.911  1.00  0.120          C  
ATOM   5123  OG1 THR A 329       7.009  -4.482   6.069  1.00  0.120          O  
ATOM   5124  CG2 THR A 329       9.068  -5.163   7.157  1.00  0.120          C  
ATOM   5125  H   THR A 329       6.479  -1.988   6.932  1.00  0.080          H  
ATOM   5126  HA  THR A 329       6.788  -4.183   8.674  1.00  0.110          H  
ATOM   5127  HB  THR A 329       8.574  -3.250   6.402  1.00  0.140          H  
ATOM   5128  HG1 THR A 329       6.581  -5.202   6.546  1.00  0.140          H  
ATOM   5129 1HG2 THR A 329       9.462  -5.497   6.195  1.00  0.140          H  
ATOM   5130 2HG2 THR A 329       9.890  -4.801   7.767  1.00  0.140          H  
ATOM   5131 3HG2 THR A 329       8.596  -5.993   7.660  1.00  0.140          H  
ATOM   5132  N   GLN A 330       9.287  -2.044   8.874  1.00  0.060          N  
ATOM   5133  CA  GLN A 330      10.402  -1.642   9.708  1.00  0.060          C  
ATOM   5134  C   GLN A 330       9.945  -1.194  11.114  1.00  0.050          C  
ATOM   5135  O   GLN A 330      10.621  -1.494  12.109  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      11.201  -0.564   9.009  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      11.933  -1.028   7.777  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      12.746   0.077   7.191  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      12.454   1.241   7.432  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      13.769  -0.272   6.452  1.00  0.080          N  
ATOM   5141  H   GLN A 330       9.063  -1.521   8.018  1.00  0.070          H  
ATOM   5142  HA  GLN A 330      11.053  -2.502   9.830  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      10.520   0.220   8.692  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      11.918  -0.150   9.690  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      12.580  -1.851   8.023  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      11.206  -1.350   7.032  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      14.384   0.424   6.070  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      13.952  -1.243   6.282  1.00  0.100          H  
ATOM   5149  N   ILE A 331       8.782  -0.515  11.215  1.00  0.040          N  
ATOM   5150  CA  ILE A 331       8.253  -0.116  12.525  1.00  0.050          C  
ATOM   5151  C   ILE A 331       7.951  -1.380  13.318  1.00  0.050          C  
ATOM   5152  O   ILE A 331       8.281  -1.448  14.503  1.00  0.060          O  
ATOM   5153  CB  ILE A 331       6.963   0.744  12.443  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331       7.277   2.105  11.835  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331       6.391   0.965  13.909  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331       6.097   2.896  11.384  1.00  0.070          C  
ATOM   5157  H   ILE A 331       8.301  -0.234  10.352  1.00  0.050          H  
ATOM   5158  HA  ILE A 331       9.015   0.453  13.054  1.00  0.060          H  
ATOM   5159  HB  ILE A 331       6.226   0.241  11.813  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331       7.769   2.693  12.596  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331       7.946   1.969  10.997  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331       5.487   1.565  13.883  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331       6.159   0.024  14.388  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331       7.127   1.473  14.496  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331       6.426   3.843  10.982  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331       5.594   2.333  10.607  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331       5.416   3.079  12.208  1.00  0.080          H  
ATOM   5168  N   SER A 332       7.305  -2.363  12.667  1.00  0.050          N  
ATOM   5169  CA  SER A 332       6.952  -3.640  13.282  1.00  0.050          C  
ATOM   5170  C   SER A 332       8.174  -4.355  13.803  1.00  0.050          C  
ATOM   5171  O   SER A 332       8.188  -4.822  14.948  1.00  0.040          O  
ATOM   5172  CB  SER A 332       6.265  -4.531  12.274  1.00  0.070          C  
ATOM   5173  OG  SER A 332       5.928  -5.761  12.841  1.00  0.070          O  
ATOM   5174  H   SER A 332       7.016  -2.205  11.696  1.00  0.060          H  
ATOM   5175  HA  SER A 332       6.299  -3.458  14.119  1.00  0.060          H  
ATOM   5176 1HB  SER A 332       5.378  -4.038  11.891  1.00  0.080          H  
ATOM   5177 2HB  SER A 332       6.920  -4.696  11.434  1.00  0.080          H  
ATOM   5178  HG  SER A 332       5.675  -6.316  12.103  1.00  0.080          H  
ATOM   5179  N   TYR A 333       9.214  -4.417  12.976  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      10.475  -5.015  13.355  1.00  0.060          C  
ATOM   5181  C   TYR A 333      10.995  -4.365  14.631  1.00  0.050          C  
ATOM   5182  O   TYR A 333      11.328  -5.061  15.602  1.00  0.070          O  
ATOM   5183  CB  TYR A 333      11.453  -4.857  12.193  1.00  0.080          C  
ATOM   5184  CG  TYR A 333      12.856  -5.211  12.470  1.00  0.080          C  
ATOM   5185  CD1 TYR A 333      13.283  -6.518  12.459  1.00  0.080          C  
ATOM   5186  CD2 TYR A 333      13.740  -4.182  12.723  1.00  0.080          C  
ATOM   5187  CE1 TYR A 333      14.600  -6.789  12.705  1.00  0.080          C  
ATOM   5188  CE2 TYR A 333      15.039  -4.446  12.958  1.00  0.080          C  
ATOM   5189  CZ  TYR A 333      15.475  -5.734  12.949  1.00  0.080          C  
ATOM   5190  OH  TYR A 333      16.775  -5.976  13.191  1.00  0.080          O  
ATOM   5191  H   TYR A 333       9.109  -4.049  12.026  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      10.315  -6.074  13.553  1.00  0.070          H  
ATOM   5193 1HB  TYR A 333      11.110  -5.470  11.359  1.00  0.100          H  
ATOM   5194 2HB  TYR A 333      11.435  -3.837  11.852  1.00  0.100          H  
ATOM   5195  HD1 TYR A 333      12.583  -7.320  12.256  1.00  0.100          H  
ATOM   5196  HD2 TYR A 333      13.390  -3.149  12.725  1.00  0.100          H  
ATOM   5197  HE1 TYR A 333      14.963  -7.818  12.705  1.00  0.100          H  
ATOM   5198  HE2 TYR A 333      15.736  -3.631  13.153  1.00  0.100          H  
ATOM   5199  HH  TYR A 333      16.922  -6.929  13.273  1.00  0.100          H  
ATOM   5200  N   SER A 334      11.035  -3.026  14.645  1.00  0.040          N  
ATOM   5201  CA  SER A 334      11.517  -2.307  15.807  1.00  0.050          C  
ATOM   5202  C   SER A 334      10.642  -2.582  17.032  1.00  0.070          C  
ATOM   5203  O   SER A 334      11.176  -2.799  18.121  1.00  0.130          O  
ATOM   5204  CB  SER A 334      11.545  -0.813  15.524  1.00  0.070          C  
ATOM   5205  OG  SER A 334      12.481  -0.496  14.527  1.00  0.070          O  
ATOM   5206  H   SER A 334      10.754  -2.504  13.812  1.00  0.050          H  
ATOM   5207  HA  SER A 334      12.531  -2.645  16.021  1.00  0.060          H  
ATOM   5208 1HB  SER A 334      10.558  -0.478  15.215  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      11.797  -0.283  16.440  1.00  0.080          H  
ATOM   5210  HG  SER A 334      12.059  -0.736  13.683  1.00  0.080          H  
ATOM   5211  N   ALA A 335       9.308  -2.600  16.876  1.00  0.040          N  
ATOM   5212  CA  ALA A 335       8.421  -2.856  18.011  1.00  0.050          C  
ATOM   5213  C   ALA A 335       8.672  -4.240  18.615  1.00  0.060          C  
ATOM   5214  O   ALA A 335       8.746  -4.380  19.845  1.00  0.090          O  
ATOM   5215  CB  ALA A 335       6.960  -2.745  17.588  1.00  0.070          C  
ATOM   5216  H   ALA A 335       8.910  -2.378  15.959  1.00  0.050          H  
ATOM   5217  HA  ALA A 335       8.623  -2.105  18.771  1.00  0.060          H  
ATOM   5218 1HB  ALA A 335       6.317  -2.912  18.452  1.00  0.080          H  
ATOM   5219 2HB  ALA A 335       6.771  -1.754  17.179  1.00  0.080          H  
ATOM   5220 3HB  ALA A 335       6.749  -3.495  16.826  1.00  0.080          H  
ATOM   5221  N   ASN A 336       8.876  -5.263  17.764  1.00  0.060          N  
ATOM   5222  CA  ASN A 336       9.129  -6.611  18.277  1.00  0.080          C  
ATOM   5223  C   ASN A 336      10.453  -6.689  19.022  1.00  0.090          C  
ATOM   5224  O   ASN A 336      10.560  -7.371  20.046  1.00  0.120          O  
ATOM   5225  CB  ASN A 336       9.042  -7.650  17.171  1.00  0.100          C  
ATOM   5226  CG  ASN A 336       7.594  -7.970  16.782  1.00  0.100          C  
ATOM   5227  OD1 ASN A 336       6.678  -7.758  17.587  1.00  0.100          O  
ATOM   5228  ND2 ASN A 336       7.384  -8.476  15.590  1.00  0.100          N  
ATOM   5229  H   ASN A 336       8.777  -5.103  16.754  1.00  0.070          H  
ATOM   5230  HA  ASN A 336       8.352  -6.842  19.006  1.00  0.100          H  
ATOM   5231 1HB  ASN A 336       9.561  -7.262  16.290  1.00  0.120          H  
ATOM   5232 2HB  ASN A 336       9.548  -8.565  17.477  1.00  0.120          H  
ATOM   5233 1HD2 ASN A 336       6.425  -8.713  15.291  1.00  0.120          H  
ATOM   5234 2HD2 ASN A 336       8.141  -8.635  14.964  1.00  0.120          H  
ATOM   5235  N   LEU A 337      11.451  -5.935  18.563  1.00  0.090          N  
ATOM   5236  CA  LEU A 337      12.730  -5.942  19.250  1.00  0.120          C  
ATOM   5237  C   LEU A 337      12.791  -4.924  20.407  1.00  0.210          C  
ATOM   5238  O   LEU A 337      13.710  -4.984  21.228  1.00  0.500          O  
ATOM   5239  CB  LEU A 337      13.872  -5.635  18.277  1.00  0.160          C  
ATOM   5240  CG  LEU A 337      14.128  -6.602  17.090  1.00  0.160          C  
ATOM   5241  CD1 LEU A 337      15.245  -6.052  16.289  1.00  0.160          C  
ATOM   5242  CD2 LEU A 337      14.472  -7.974  17.556  1.00  0.160          C  
ATOM   5243  H   LEU A 337      11.334  -5.426  17.678  1.00  0.110          H  
ATOM   5244  HA  LEU A 337      12.878  -6.930  19.677  1.00  0.140          H  
ATOM   5245 1HB  LEU A 337      13.661  -4.659  17.836  1.00  0.190          H  
ATOM   5246 2HB  LEU A 337      14.792  -5.569  18.845  1.00  0.190          H  
ATOM   5247  HG  LEU A 337      13.238  -6.651  16.457  1.00  0.190          H  
ATOM   5248 1HD1 LEU A 337      15.431  -6.712  15.462  1.00  0.190          H  
ATOM   5249 2HD1 LEU A 337      14.982  -5.056  15.926  1.00  0.190          H  
ATOM   5250 3HD1 LEU A 337      16.143  -5.992  16.905  1.00  0.190          H  
ATOM   5251 1HD2 LEU A 337      14.650  -8.617  16.693  1.00  0.190          H  
ATOM   5252 2HD2 LEU A 337      15.366  -7.948  18.180  1.00  0.190          H  
ATOM   5253 3HD2 LEU A 337      13.643  -8.362  18.118  1.00  0.190          H  
ATOM   5254  N   LEU A 338      11.840  -3.988  20.486  1.00  0.140          N  
ATOM   5255  CA  LEU A 338      11.801  -2.989  21.554  1.00  0.160          C  
ATOM   5256  C   LEU A 338      11.130  -3.515  22.822  1.00  0.150          C  
ATOM   5257  O   LEU A 338      11.675  -3.402  23.921  1.00  0.200          O  
ATOM   5258  CB  LEU A 338      11.016  -1.751  21.075  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      10.821  -0.567  22.070  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      12.178   0.034  22.473  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338       9.920   0.465  21.404  1.00  0.220          C  
ATOM   5262  H   LEU A 338      11.143  -3.909  19.742  1.00  0.170          H  
ATOM   5263  HA  LEU A 338      12.824  -2.708  21.789  1.00  0.190          H  
ATOM   5264 1HB  LEU A 338      11.519  -1.357  20.196  1.00  0.260          H  
ATOM   5265 2HB  LEU A 338      10.028  -2.083  20.772  1.00  0.260          H  
ATOM   5266  HG  LEU A 338      10.331  -0.924  22.984  1.00  0.260          H  
ATOM   5267 1HD1 LEU A 338      12.016   0.858  23.163  1.00  0.260          H  
ATOM   5268 2HD1 LEU A 338      12.788  -0.724  22.964  1.00  0.260          H  
ATOM   5269 3HD1 LEU A 338      12.695   0.393  21.600  1.00  0.260          H  
ATOM   5270 1HD2 LEU A 338       9.771   1.283  22.089  1.00  0.260          H  
ATOM   5271 2HD2 LEU A 338      10.380   0.823  20.498  1.00  0.260          H  
ATOM   5272 3HD2 LEU A 338       8.960   0.007  21.163  1.00  0.260          H  
ATOM   5273  N   GLY A 339       9.927  -4.061  22.682  1.00  0.120          N  
ATOM   5274  CA  GLY A 339       9.190  -4.575  23.830  1.00  0.130          C  
ATOM   5275  C   GLY A 339       8.272  -3.566  24.476  1.00  0.100          C  
ATOM   5276  O   GLY A 339       8.488  -2.356  24.415  1.00  0.120          O  
ATOM   5277  H   GLY A 339       9.510  -4.128  21.747  1.00  0.140          H  
ATOM   5278 1HA  GLY A 339       8.618  -5.453  23.529  1.00  0.160          H  
ATOM   5279 2HA  GLY A 339       9.879  -4.895  24.584  1.00  0.160          H  
ATOM   5280  N   GLY A 340       7.200  -4.069  25.080  1.00  0.090          N  
ATOM   5281  CA  GLY A 340       6.234  -3.201  25.772  1.00  0.090          C  
ATOM   5282  C   GLY A 340       5.363  -2.441  24.771  1.00  0.120          C  
ATOM   5283  O   GLY A 340       4.627  -1.504  25.124  1.00  0.230          O  
ATOM   5284  H   GLY A 340       7.127  -5.093  25.093  1.00  0.110          H  
ATOM   5285 1HA  GLY A 340       5.612  -3.784  26.442  1.00  0.110          H  
ATOM   5286 2HA  GLY A 340       6.775  -2.489  26.393  1.00  0.110          H  
ATOM   5287  N   ALA A 341       5.462  -2.842  23.509  1.00  0.080          N  
ATOM   5288  CA  ALA A 341       4.796  -2.166  22.423  1.00  0.100          C  
ATOM   5289  C   ALA A 341       4.492  -3.087  21.271  1.00  0.080          C  
ATOM   5290  O   ALA A 341       5.084  -4.157  21.108  1.00  0.110          O  
ATOM   5291  CB  ALA A 341       5.669  -1.022  21.924  1.00  0.130          C  
ATOM   5292  H   ALA A 341       6.051  -3.637  23.306  1.00  0.100          H  
ATOM   5293  HA  ALA A 341       3.854  -1.782  22.795  1.00  0.120          H  
ATOM   5294 1HB  ALA A 341       5.159  -0.485  21.121  1.00  0.160          H  
ATOM   5295 2HB  ALA A 341       5.853  -0.352  22.743  1.00  0.160          H  
ATOM   5296 3HB  ALA A 341       6.612  -1.418  21.553  1.00  0.160          H  
ATOM   5297  N   GLU A 342       3.545  -2.651  20.467  1.00  0.070          N  
ATOM   5298  CA  GLU A 342       3.159  -3.360  19.265  1.00  0.090          C  
ATOM   5299  C   GLU A 342       2.966  -2.421  18.095  1.00  0.090          C  
ATOM   5300  O   GLU A 342       2.613  -1.247  18.252  1.00  0.260          O  
ATOM   5301  CB  GLU A 342       1.842  -4.128  19.444  1.00  0.120          C  
ATOM   5302  CG  GLU A 342       1.826  -5.202  20.486  1.00  0.120          C  
ATOM   5303  CD  GLU A 342       0.496  -5.926  20.525  1.00  0.120          C  
ATOM   5304  OE1 GLU A 342       0.305  -6.780  19.706  1.00  0.120          O  
ATOM   5305  OE2 GLU A 342      -0.341  -5.595  21.337  1.00  0.120          O  
ATOM   5306  H   GLU A 342       3.114  -1.753  20.710  1.00  0.080          H  
ATOM   5307  HA  GLU A 342       3.948  -4.067  19.007  1.00  0.110          H  
ATOM   5308 1HB  GLU A 342       1.050  -3.441  19.681  1.00  0.140          H  
ATOM   5309 2HB  GLU A 342       1.575  -4.598  18.495  1.00  0.140          H  
ATOM   5310 1HG  GLU A 342       2.622  -5.910  20.272  1.00  0.140          H  
ATOM   5311 2HG  GLU A 342       2.019  -4.751  21.443  1.00  0.140          H  
ATOM   5312  N   GLU A 343       3.152  -2.963  16.909  1.00  0.090          N  
ATOM   5313  CA  GLU A 343       2.797  -2.256  15.692  1.00  0.080          C  
ATOM   5314  C   GLU A 343       1.589  -3.014  15.175  1.00  0.070          C  
ATOM   5315  O   GLU A 343       1.593  -4.251  15.135  1.00  0.120          O  
ATOM   5316  CB  GLU A 343       3.935  -2.242  14.688  1.00  0.120          C  
ATOM   5317  CG  GLU A 343       3.720  -1.333  13.490  1.00  0.120          C  
ATOM   5318  CD  GLU A 343       2.957  -1.946  12.412  1.00  0.120          C  
ATOM   5319  OE1 GLU A 343       3.144  -3.104  12.149  1.00  0.120          O  
ATOM   5320  OE2 GLU A 343       2.167  -1.263  11.828  1.00  0.120          O  
ATOM   5321  H   GLU A 343       3.498  -3.914  16.853  1.00  0.110          H  
ATOM   5322  HA  GLU A 343       2.498  -1.232  15.919  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343       4.853  -1.935  15.186  1.00  0.140          H  
ATOM   5324 2HB  GLU A 343       4.074  -3.248  14.315  1.00  0.140          H  
ATOM   5325 1HG  GLU A 343       3.230  -0.409  13.807  1.00  0.140          H  
ATOM   5326 2HG  GLU A 343       4.675  -1.084  13.083  1.00  0.140          H  
ATOM   5327  N   GLU A 344       0.552  -2.304  14.794  1.00  0.050          N  
ATOM   5328  CA  GLU A 344      -0.646  -2.985  14.357  1.00  0.100          C  
ATOM   5329  C   GLU A 344      -1.340  -2.335  13.180  1.00  0.080          C  
ATOM   5330  O   GLU A 344      -1.193  -1.140  12.899  1.00  0.120          O  
ATOM   5331  CB  GLU A 344      -1.580  -3.097  15.565  1.00  0.120          C  
ATOM   5332  CG  GLU A 344      -1.978  -1.754  16.143  1.00  0.120          C  
ATOM   5333  CD  GLU A 344      -2.717  -1.840  17.414  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344      -3.032  -2.932  17.842  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344      -2.964  -0.804  17.984  1.00  0.120          O  
ATOM   5336  H   GLU A 344       0.603  -1.283  14.838  1.00  0.060          H  
ATOM   5337  HA  GLU A 344      -0.369  -3.991  14.050  1.00  0.120          H  
ATOM   5338 1HB  GLU A 344      -2.491  -3.624  15.278  1.00  0.140          H  
ATOM   5339 2HB  GLU A 344      -1.092  -3.676  16.352  1.00  0.140          H  
ATOM   5340 1HG  GLU A 344      -1.089  -1.143  16.300  1.00  0.140          H  
ATOM   5341 2HG  GLU A 344      -2.604  -1.257  15.415  1.00  0.140          H  
ATOM   5342  N   HIS A 345      -2.102  -3.160  12.470  1.00  0.060          N  
ATOM   5343  CA  HIS A 345      -2.897  -2.723  11.341  1.00  0.060          C  
ATOM   5344  C   HIS A 345      -4.270  -2.445  11.905  1.00  0.050          C  
ATOM   5345  O   HIS A 345      -4.992  -3.376  12.299  1.00  0.060          O  
ATOM   5346  CB  HIS A 345      -2.914  -3.842  10.284  1.00  0.080          C  
ATOM   5347  CG  HIS A 345      -3.498  -3.522   8.947  1.00  0.080          C  
ATOM   5348  ND1 HIS A 345      -3.812  -4.516   8.049  1.00  0.080          N  
ATOM   5349  CD2 HIS A 345      -3.793  -2.347   8.333  1.00  0.080          C  
ATOM   5350  CE1 HIS A 345      -4.277  -3.985   6.944  1.00  0.080          C  
ATOM   5351  NE2 HIS A 345      -4.281  -2.655   7.077  1.00  0.080          N  
ATOM   5352  H   HIS A 345      -2.156  -4.131  12.754  1.00  0.070          H  
ATOM   5353  HA  HIS A 345      -2.506  -1.801  10.908  1.00  0.070          H  
ATOM   5354 1HB  HIS A 345      -1.900  -4.200  10.118  1.00  0.100          H  
ATOM   5355 2HB  HIS A 345      -3.476  -4.691  10.682  1.00  0.100          H  
ATOM   5356  HD1 HIS A 345      -3.991  -5.482   8.326  1.00  0.100          H  
ATOM   5357  HD2 HIS A 345      -3.702  -1.300   8.644  1.00  0.100          H  
ATOM   5358  HE1 HIS A 345      -4.580  -4.632   6.119  1.00  0.100          H  
ATOM   5359  N   SER A 346      -4.604  -1.166  12.048  1.00  0.050          N  
ATOM   5360  CA  SER A 346      -5.871  -0.863  12.710  1.00  0.060          C  
ATOM   5361  C   SER A 346      -6.390   0.527  12.466  1.00  0.050          C  
ATOM   5362  O   SER A 346      -5.620   1.462  12.255  1.00  0.080          O  
ATOM   5363  CB  SER A 346      -5.718  -0.984  14.206  1.00  0.080          C  
ATOM   5364  OG  SER A 346      -4.948   0.062  14.727  1.00  0.080          O  
ATOM   5365  H   SER A 346      -3.975  -0.433  11.690  1.00  0.060          H  
ATOM   5366  HA  SER A 346      -6.624  -1.569  12.357  1.00  0.070          H  
ATOM   5367 1HB  SER A 346      -6.710  -0.973  14.657  1.00  0.100          H  
ATOM   5368 2HB  SER A 346      -5.244  -1.922  14.464  1.00  0.100          H  
ATOM   5369  HG  SER A 346      -4.037  -0.136  14.492  1.00  0.100          H  
ATOM   5370  N   GLY A 347      -7.698   0.684  12.618  1.00  0.050          N  
ATOM   5371  CA  GLY A 347      -8.285   2.015  12.588  1.00  0.070          C  
ATOM   5372  C   GLY A 347      -8.953   2.315  13.923  1.00  0.080          C  
ATOM   5373  O   GLY A 347      -9.071   1.428  14.772  1.00  0.130          O  
ATOM   5374  H   GLY A 347      -8.280  -0.144  12.781  1.00  0.060          H  
ATOM   5375 1HA  GLY A 347      -7.521   2.748  12.374  1.00  0.080          H  
ATOM   5376 2HA  GLY A 347      -9.020   2.071  11.784  1.00  0.080          H  
ATOM   5377  N   GLY A 348      -9.445   3.536  14.107  1.00  0.070          N  
ATOM   5378  CA  GLY A 348     -10.135   3.862  15.362  1.00  0.060          C  
ATOM   5379  C   GLY A 348     -10.344   5.352  15.586  1.00  0.050          C  
ATOM   5380  O   GLY A 348      -9.762   6.200  14.888  1.00  0.060          O  
ATOM   5381  H   GLY A 348      -9.260   4.250  13.400  1.00  0.080          H  
ATOM   5382 1HA  GLY A 348     -11.101   3.364  15.390  1.00  0.070          H  
ATOM   5383 2HA  GLY A 348      -9.573   3.455  16.197  1.00  0.070          H  
ATOM   5384  N   ALA A 349     -11.178   5.665  16.577  1.00  0.050          N  
ATOM   5385  CA  ALA A 349     -11.503   7.052  16.916  1.00  0.050          C  
ATOM   5386  C   ALA A 349     -12.032   7.195  18.333  1.00  0.060          C  
ATOM   5387  O   ALA A 349     -12.584   6.243  18.909  1.00  0.070          O  
ATOM   5388  CB  ALA A 349     -12.543   7.608  15.945  1.00  0.070          C  
ATOM   5389  H   ALA A 349     -11.570   4.884  17.116  1.00  0.060          H  
ATOM   5390  HA  ALA A 349     -10.590   7.637  16.849  1.00  0.060          H  
ATOM   5391 1HB  ALA A 349     -12.752   8.645  16.199  1.00  0.080          H  
ATOM   5392 2HB  ALA A 349     -12.168   7.552  14.934  1.00  0.080          H  
ATOM   5393 3HB  ALA A 349     -13.462   7.026  16.024  1.00  0.080          H  
ATOM   5394  N   GLU A 350     -11.894   8.409  18.872  1.00  0.070          N  
ATOM   5395  CA  GLU A 350     -12.490   8.741  20.155  1.00  0.090          C  
ATOM   5396  C   GLU A 350     -13.899   9.208  19.855  1.00  0.080          C  
ATOM   5397  O   GLU A 350     -14.095  10.099  19.025  1.00  0.140          O  
ATOM   5398  CB  GLU A 350     -11.708   9.809  20.907  1.00  0.120          C  
ATOM   5399  CG  GLU A 350     -12.273  10.040  22.279  1.00  0.120          C  
ATOM   5400  CD  GLU A 350     -11.591  11.064  23.088  1.00  0.120          C  
ATOM   5401  OE1 GLU A 350     -11.102  12.037  22.550  1.00  0.120          O  
ATOM   5402  OE2 GLU A 350     -11.566  10.888  24.269  1.00  0.120          O  
ATOM   5403  H   GLU A 350     -11.404   9.130  18.333  1.00  0.080          H  
ATOM   5404  HA  GLU A 350     -12.547   7.857  20.774  1.00  0.110          H  
ATOM   5405 1HB  GLU A 350     -10.665   9.502  21.008  1.00  0.140          H  
ATOM   5406 2HB  GLU A 350     -11.734  10.745  20.357  1.00  0.140          H  
ATOM   5407 1HG  GLU A 350     -13.296  10.349  22.154  1.00  0.140          H  
ATOM   5408 2HG  GLU A 350     -12.279   9.098  22.825  1.00  0.140          H  
ATOM   5409  N   VAL A 351     -14.893   8.598  20.490  1.00  0.070          N  
ATOM   5410  CA  VAL A 351     -16.272   8.896  20.149  1.00  0.070          C  
ATOM   5411  C   VAL A 351     -17.062   9.608  21.261  1.00  0.070          C  
ATOM   5412  O   VAL A 351     -17.219   9.082  22.368  1.00  0.090          O  
ATOM   5413  CB  VAL A 351     -16.913   7.535  19.808  1.00  0.100          C  
ATOM   5414  CG1 VAL A 351     -18.321   7.690  19.398  1.00  0.100          C  
ATOM   5415  CG2 VAL A 351     -16.074   6.841  18.732  1.00  0.100          C  
ATOM   5416  H   VAL A 351     -14.699   7.848  21.160  1.00  0.080          H  
ATOM   5417  HA  VAL A 351     -16.281   9.531  19.262  1.00  0.080          H  
ATOM   5418  HB  VAL A 351     -16.909   6.915  20.706  1.00  0.120          H  
ATOM   5419 1HG1 VAL A 351     -18.750   6.716  19.184  1.00  0.120          H  
ATOM   5420 2HG1 VAL A 351     -18.894   8.166  20.189  1.00  0.120          H  
ATOM   5421 3HG1 VAL A 351     -18.334   8.297  18.505  1.00  0.120          H  
ATOM   5422 1HG2 VAL A 351     -16.492   5.889  18.537  1.00  0.120          H  
ATOM   5423 2HG2 VAL A 351     -16.062   7.433  17.829  1.00  0.120          H  
ATOM   5424 3HG2 VAL A 351     -15.060   6.696  19.077  1.00  0.120          H  
ATOM   5425  N   TYR A 352     -17.582  10.800  20.944  1.00  0.070          N  
ATOM   5426  CA  TYR A 352     -18.344  11.640  21.870  1.00  0.080          C  
ATOM   5427  C   TYR A 352     -19.842  11.626  21.493  1.00  0.090          C  
ATOM   5428  O   TYR A 352     -20.230  12.294  20.530  1.00  0.110          O  
ATOM   5429  CB  TYR A 352     -17.817  13.076  21.792  1.00  0.110          C  
ATOM   5430  CG  TYR A 352     -16.394  13.297  22.274  1.00  0.110          C  
ATOM   5431  CD1 TYR A 352     -15.298  12.952  21.482  1.00  0.110          C  
ATOM   5432  CD2 TYR A 352     -16.186  13.882  23.516  1.00  0.110          C  
ATOM   5433  CE1 TYR A 352     -14.031  13.154  21.971  1.00  0.110          C  
ATOM   5434  CE2 TYR A 352     -14.926  14.084  23.997  1.00  0.110          C  
ATOM   5435  CZ  TYR A 352     -13.852  13.710  23.253  1.00  0.110          C  
ATOM   5436  OH  TYR A 352     -12.588  13.883  23.781  1.00  0.110          O  
ATOM   5437  H   TYR A 352     -17.395  11.161  20.002  1.00  0.080          H  
ATOM   5438  HA  TYR A 352     -18.186  11.267  22.873  1.00  0.100          H  
ATOM   5439 1HB  TYR A 352     -17.881  13.405  20.792  1.00  0.130          H  
ATOM   5440 2HB  TYR A 352     -18.457  13.698  22.390  1.00  0.130          H  
ATOM   5441  HD1 TYR A 352     -15.437  12.508  20.493  1.00  0.130          H  
ATOM   5442  HD2 TYR A 352     -17.017  14.166  24.117  1.00  0.130          H  
ATOM   5443  HE1 TYR A 352     -13.169  12.866  21.366  1.00  0.130          H  
ATOM   5444  HE2 TYR A 352     -14.781  14.524  24.986  1.00  0.130          H  
ATOM   5445  HH  TYR A 352     -11.920  13.430  23.215  1.00  0.130          H  
ATOM   5446  N   PRO A 353     -20.729  10.943  22.242  1.00  0.090          N  
ATOM   5447  CA  PRO A 353     -22.129  10.732  21.891  1.00  0.090          C  
ATOM   5448  C   PRO A 353     -22.842  12.067  21.814  1.00  0.090          C  
ATOM   5449  O   PRO A 353     -22.471  13.012  22.520  1.00  0.090          O  
ATOM   5450  CB  PRO A 353     -22.629   9.798  22.997  1.00  0.140          C  
ATOM   5451  CG  PRO A 353     -21.706   9.997  24.153  1.00  0.140          C  
ATOM   5452  CD  PRO A 353     -20.350  10.399  23.554  1.00  0.140          C  
ATOM   5453  HA  PRO A 353     -22.193  10.219  20.925  1.00  0.110          H  
ATOM   5454 1HB  PRO A 353     -23.677  10.028  23.233  1.00  0.160          H  
ATOM   5455 2HB  PRO A 353     -22.607   8.753  22.642  1.00  0.160          H  
ATOM   5456 1HG  PRO A 353     -22.128  10.717  24.821  1.00  0.160          H  
ATOM   5457 2HG  PRO A 353     -21.634   9.049  24.721  1.00  0.160          H  
ATOM   5458 1HD  PRO A 353     -19.918  11.189  24.198  1.00  0.160          H  
ATOM   5459 2HD  PRO A 353     -19.685   9.524  23.449  1.00  0.160          H  
ATOM   5460  N   ALA A 354     -23.869  12.149  20.972  1.00  0.090          N  
ATOM   5461  CA  ALA A 354     -24.536  13.424  20.790  1.00  0.090          C  
ATOM   5462  C   ALA A 354     -26.032  13.288  20.562  1.00  0.080          C  
ATOM   5463  O   ALA A 354     -26.543  12.222  20.196  1.00  0.100          O  
ATOM   5464  CB  ALA A 354     -23.897  14.147  19.620  1.00  0.130          C  
ATOM   5465  H   ALA A 354     -24.177  11.338  20.445  1.00  0.110          H  
ATOM   5466  HA  ALA A 354     -24.394  14.001  21.694  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354     -24.358  15.121  19.496  1.00  0.150          H  
ATOM   5468 2HB  ALA A 354     -22.830  14.275  19.812  1.00  0.150          H  
ATOM   5469 3HB  ALA A 354     -24.034  13.562  18.709  1.00  0.150          H  
ATOM   5470  N   TRP A 355     -26.740  14.382  20.871  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -28.192  14.414  20.785  1.00  0.070          C  
ATOM   5472  C   TRP A 355     -28.762  15.664  20.143  1.00  0.070          C  
ATOM   5473  O   TRP A 355     -28.233  16.771  20.273  1.00  0.090          O  
ATOM   5474  CB  TRP A 355     -28.789  14.289  22.193  1.00  0.100          C  
ATOM   5475  CG  TRP A 355     -28.341  13.060  22.888  1.00  0.100          C  
ATOM   5476  CD1 TRP A 355     -28.964  11.851  22.928  1.00  0.100          C  
ATOM   5477  CD2 TRP A 355     -27.128  12.919  23.659  1.00  0.100          C  
ATOM   5478  NE1 TRP A 355     -28.211  10.958  23.657  1.00  0.100          N  
ATOM   5479  CE2 TRP A 355     -27.078  11.600  24.104  1.00  0.100          C  
ATOM   5480  CE3 TRP A 355     -26.086  13.799  23.989  1.00  0.100          C  
ATOM   5481  CZ2 TRP A 355     -26.025  11.131  24.854  1.00  0.100          C  
ATOM   5482  CZ3 TRP A 355     -25.048  13.333  24.729  1.00  0.100          C  
ATOM   5483  CH2 TRP A 355     -25.008  12.030  25.154  1.00  0.100          C  
ATOM   5484  H   TRP A 355     -26.217  15.205  21.173  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -28.514  13.557  20.195  1.00  0.080          H  
ATOM   5486 1HB  TRP A 355     -28.512  15.151  22.789  1.00  0.120          H  
ATOM   5487 2HB  TRP A 355     -29.881  14.268  22.125  1.00  0.120          H  
ATOM   5488  HD1 TRP A 355     -29.917  11.623  22.439  1.00  0.120          H  
ATOM   5489  HE1 TRP A 355     -28.452   9.991  23.821  1.00  0.120          H  
ATOM   5490  HE3 TRP A 355     -26.102  14.835  23.652  1.00  0.120          H  
ATOM   5491  HZ2 TRP A 355     -25.974  10.102  25.203  1.00  0.120          H  
ATOM   5492  HZ3 TRP A 355     -24.257  14.027  24.962  1.00  0.120          H  
ATOM   5493  HH2 TRP A 355     -24.165  11.687  25.740  1.00  0.120          H  
ATOM   5494  N   ASN A 356     -29.911  15.485  19.525  1.00  0.070          N  
ATOM   5495  CA  ASN A 356     -30.686  16.583  18.952  1.00  0.080          C  
ATOM   5496  C   ASN A 356     -31.550  17.167  20.068  1.00  0.080          C  
ATOM   5497  O   ASN A 356     -32.441  16.511  20.607  1.00  0.080          O  
ATOM   5498  CB  ASN A 356     -31.470  16.149  17.724  1.00  0.110          C  
ATOM   5499  CG  ASN A 356     -32.254  17.250  17.071  1.00  0.110          C  
ATOM   5500  OD1 ASN A 356     -32.557  18.303  17.663  1.00  0.110          O  
ATOM   5501  ND2 ASN A 356     -32.609  17.028  15.824  1.00  0.110          N  
ATOM   5502  H   ASN A 356     -30.271  14.529  19.518  1.00  0.080          H  
ATOM   5503  HA  ASN A 356     -30.000  17.374  18.636  1.00  0.100          H  
ATOM   5504 1HB  ASN A 356     -30.764  15.758  16.986  1.00  0.130          H  
ATOM   5505 2HB  ASN A 356     -32.117  15.378  17.941  1.00  0.130          H  
ATOM   5506 1HD2 ASN A 356     -33.135  17.714  15.322  1.00  0.130          H  
ATOM   5507 2HD2 ASN A 356     -32.352  16.171  15.377  1.00  0.130          H  
ATOM   5508  N   LEU A 357     -31.216  18.380  20.477  1.00  0.090          N  
ATOM   5509  CA  LEU A 357     -31.824  19.027  21.627  1.00  0.110          C  
ATOM   5510  C   LEU A 357     -32.970  19.926  21.171  1.00  0.160          C  
ATOM   5511  O   LEU A 357     -33.583  20.648  21.960  1.00  0.310          O  
ATOM   5512  CB  LEU A 357     -30.775  19.893  22.310  1.00  0.150          C  
ATOM   5513  CG  LEU A 357     -29.452  19.219  22.689  1.00  0.150          C  
ATOM   5514  CD1 LEU A 357     -28.554  20.293  23.348  1.00  0.150          C  
ATOM   5515  CD2 LEU A 357     -29.662  17.979  23.544  1.00  0.150          C  
ATOM   5516  H   LEU A 357     -30.498  18.894  19.968  1.00  0.110          H  
ATOM   5517  HA  LEU A 357     -32.220  18.275  22.304  1.00  0.130          H  
ATOM   5518 1HB  LEU A 357     -30.546  20.699  21.660  1.00  0.180          H  
ATOM   5519 2HB  LEU A 357     -31.206  20.284  23.205  1.00  0.180          H  
ATOM   5520  HG  LEU A 357     -28.963  18.903  21.781  1.00  0.180          H  
ATOM   5521 1HD1 LEU A 357     -27.604  19.886  23.592  1.00  0.180          H  
ATOM   5522 2HD1 LEU A 357     -28.420  21.120  22.658  1.00  0.180          H  
ATOM   5523 3HD1 LEU A 357     -29.008  20.653  24.241  1.00  0.180          H  
ATOM   5524 1HD2 LEU A 357     -28.704  17.526  23.759  1.00  0.180          H  
ATOM   5525 2HD2 LEU A 357     -30.150  18.237  24.459  1.00  0.180          H  
ATOM   5526 3HD2 LEU A 357     -30.271  17.258  23.004  1.00  0.180          H  
ATOM   5527  N   ASN A 358     -33.243  19.875  19.879  1.00  0.140          N  
ATOM   5528  CA  ASN A 358     -34.255  20.656  19.203  1.00  0.180          C  
ATOM   5529  C   ASN A 358     -34.161  22.172  19.426  1.00  0.250          C  
ATOM   5530  O   ASN A 358     -33.135  22.797  19.138  1.00  0.320          O  
ATOM   5531  CB  ASN A 358     -35.618  20.090  19.549  1.00  0.240          C  
ATOM   5532  CG  ASN A 358     -35.758  18.676  19.040  1.00  0.240          C  
ATOM   5533  OD1 ASN A 358     -35.542  18.404  17.847  1.00  0.240          O  
ATOM   5534  ND2 ASN A 358     -36.086  17.781  19.915  1.00  0.240          N  
ATOM   5535  H   ASN A 358     -32.713  19.223  19.302  1.00  0.170          H  
ATOM   5536  HA  ASN A 358     -34.121  20.492  18.134  1.00  0.220          H  
ATOM   5537 1HB  ASN A 358     -35.771  20.100  20.629  1.00  0.280          H  
ATOM   5538 2HB  ASN A 358     -36.401  20.689  19.087  1.00  0.280          H  
ATOM   5539 1HD2 ASN A 358     -36.168  16.826  19.633  1.00  0.280          H  
ATOM   5540 2HD2 ASN A 358     -36.228  18.044  20.867  1.00  0.280          H  
ATOM   5541  N   GLN A 359     -35.238  22.790  19.909  1.00  0.390          N  
ATOM   5542  CA  GLN A 359     -35.258  24.245  20.038  1.00  0.600          C  
ATOM   5543  C   GLN A 359     -35.084  24.791  21.453  1.00  0.730          C  
ATOM   5544  O   GLN A 359     -34.831  25.984  21.643  1.00  1.250          O  
ATOM   5545  CB  GLN A 359     -36.589  24.753  19.476  1.00  0.760          C  
ATOM   5546  CG  GLN A 359     -36.855  24.342  18.017  1.00  0.760          C  
ATOM   5547  CD  GLN A 359     -35.849  24.881  17.025  1.00  0.760          C  
ATOM   5548  OE1 GLN A 359     -35.685  26.094  16.899  1.00  0.760          O  
ATOM   5549  NE2 GLN A 359     -35.182  23.974  16.315  1.00  0.760          N  
ATOM   5550  H   GLN A 359     -36.052  22.255  20.169  1.00  0.470          H  
ATOM   5551  HA  GLN A 359     -34.447  24.641  19.434  1.00  0.720          H  
ATOM   5552 1HB  GLN A 359     -37.408  24.378  20.088  1.00  0.910          H  
ATOM   5553 2HB  GLN A 359     -36.614  25.841  19.530  1.00  0.910          H  
ATOM   5554 1HG  GLN A 359     -36.842  23.257  17.948  1.00  0.910          H  
ATOM   5555 2HG  GLN A 359     -37.837  24.714  17.730  1.00  0.910          H  
ATOM   5556 1HE2 GLN A 359     -34.490  24.254  15.614  1.00  0.910          H  
ATOM   5557 2HE2 GLN A 359     -35.366  23.004  16.438  1.00  0.910          H  
ATOM   5558  N   ASP A 360     -35.250  23.944  22.454  1.00  0.440          N  
ATOM   5559  CA  ASP A 360     -35.275  24.395  23.831  1.00  0.680          C  
ATOM   5560  C   ASP A 360     -34.582  23.361  24.711  1.00  0.680          C  
ATOM   5561  O   ASP A 360     -34.972  22.192  24.734  1.00  1.160          O  
ATOM   5562  CB  ASP A 360     -36.762  24.605  24.213  1.00  0.860          C  
ATOM   5563  CG  ASP A 360     -37.046  25.258  25.560  1.00  0.860          C  
ATOM   5564  OD1 ASP A 360     -36.766  24.679  26.584  1.00  0.860          O  
ATOM   5565  OD2 ASP A 360     -37.546  26.378  25.554  1.00  0.860          O  
ATOM   5566  H   ASP A 360     -35.403  22.960  22.281  1.00  0.530          H  
ATOM   5567  HA  ASP A 360     -34.736  25.339  23.915  1.00  0.820          H  
ATOM   5568 1HB  ASP A 360     -37.237  25.209  23.443  1.00  1.030          H  
ATOM   5569 2HB  ASP A 360     -37.262  23.635  24.206  1.00  1.030          H  
ATOM   5570  N   PHE A 361     -33.514  23.769  25.387  1.00  0.540          N  
ATOM   5571  CA  PHE A 361     -32.757  22.824  26.198  1.00  0.540          C  
ATOM   5572  C   PHE A 361     -32.355  23.306  27.584  1.00  0.840          C  
ATOM   5573  O   PHE A 361     -31.851  24.420  27.760  1.00  1.180          O  
ATOM   5574  CB  PHE A 361     -31.500  22.416  25.453  1.00  0.760          C  
ATOM   5575  CG  PHE A 361     -30.644  21.518  26.243  1.00  0.760          C  
ATOM   5576  CD1 PHE A 361     -30.921  20.174  26.331  1.00  0.760          C  
ATOM   5577  CD2 PHE A 361     -29.558  22.014  26.920  1.00  0.760          C  
ATOM   5578  CE1 PHE A 361     -30.127  19.346  27.075  1.00  0.760          C  
ATOM   5579  CE2 PHE A 361     -28.776  21.188  27.659  1.00  0.760          C  
ATOM   5580  CZ  PHE A 361     -29.056  19.855  27.736  1.00  0.760          C  
ATOM   5581  H   PHE A 361     -33.232  24.753  25.307  1.00  0.650          H  
ATOM   5582  HA  PHE A 361     -33.375  21.936  26.331  1.00  0.650          H  
ATOM   5583 1HB  PHE A 361     -31.785  21.919  24.542  1.00  0.910          H  
ATOM   5584 2HB  PHE A 361     -30.926  23.288  25.180  1.00  0.910          H  
ATOM   5585  HD1 PHE A 361     -31.784  19.771  25.798  1.00  0.910          H  
ATOM   5586  HD2 PHE A 361     -29.332  23.081  26.868  1.00  0.910          H  
ATOM   5587  HE1 PHE A 361     -30.354  18.282  27.139  1.00  0.910          H  
ATOM   5588  HE2 PHE A 361     -27.921  21.591  28.200  1.00  0.910          H  
ATOM   5589  HZ  PHE A 361     -28.424  19.200  28.332  1.00  0.910          H  
ATOM   5590  N   THR A 362     -32.563  22.441  28.581  1.00  0.910          N  
ATOM   5591  CA  THR A 362     -32.161  22.748  29.949  1.00  1.160          C  
ATOM   5592  C   THR A 362     -30.960  21.922  30.350  1.00  0.760          C  
ATOM   5593  O   THR A 362     -30.999  20.695  30.334  1.00  0.970          O  
ATOM   5594  CB  THR A 362     -33.301  22.453  30.954  1.00  1.520          C  
ATOM   5595  OG1 THR A 362     -34.439  23.259  30.651  1.00  1.520          O  
ATOM   5596  CG2 THR A 362     -32.844  22.753  32.381  1.00  1.520          C  
ATOM   5597  H   THR A 362     -33.004  21.554  28.386  1.00  1.090          H  
ATOM   5598  HA  THR A 362     -31.885  23.801  30.017  1.00  1.390          H  
ATOM   5599  HB  THR A 362     -33.583  21.407  30.887  1.00  1.830          H  
ATOM   5600  HG1 THR A 362     -34.807  22.980  29.805  1.00  1.830          H  
ATOM   5601 1HG2 THR A 362     -33.661  22.542  33.069  1.00  1.830          H  
ATOM   5602 2HG2 THR A 362     -31.987  22.134  32.651  1.00  1.830          H  
ATOM   5603 3HG2 THR A 362     -32.566  23.806  32.459  1.00  1.830          H  
ATOM   5604  N   ASP A 363     -29.895  22.593  30.732  1.00  1.240          N  
ATOM   5605  CA  ASP A 363     -28.692  21.921  31.169  1.00  1.320          C  
ATOM   5606  C   ASP A 363     -28.851  21.156  32.481  1.00  0.840          C  
ATOM   5607  O   ASP A 363     -29.348  21.689  33.468  1.00  1.150          O  
ATOM   5608  CB  ASP A 363     -27.552  22.918  31.256  1.00  1.820          C  
ATOM   5609  CG  ASP A 363     -26.332  22.256  31.677  1.00  1.820          C  
ATOM   5610  OD1 ASP A 363     -26.103  22.227  32.888  1.00  1.820          O  
ATOM   5611  OD2 ASP A 363     -25.608  21.742  30.855  1.00  1.820          O  
ATOM   5612  H   ASP A 363     -29.909  23.622  30.709  1.00  1.490          H  
ATOM   5613  HA  ASP A 363     -28.427  21.188  30.415  1.00  1.580          H  
ATOM   5614 1HB  ASP A 363     -27.394  23.374  30.274  1.00  2.180          H  
ATOM   5615 2HB  ASP A 363     -27.802  23.715  31.930  1.00  2.180          H  
ATOM   5616  N   ARG A 364     -28.402  19.915  32.514  1.00  0.840          N  
ATOM   5617  CA  ARG A 364     -28.500  19.112  33.719  1.00  0.790          C  
ATOM   5618  C   ARG A 364     -27.159  18.603  34.226  1.00  1.050          C  
ATOM   5619  O   ARG A 364     -27.100  17.465  34.687  1.00  1.910          O  
ATOM   5620  CB  ARG A 364     -29.456  17.948  33.524  1.00  1.130          C  
ATOM   5621  CG  ARG A 364     -30.904  18.365  33.356  1.00  1.130          C  
ATOM   5622  CD  ARG A 364     -31.783  17.210  33.065  1.00  1.130          C  
ATOM   5623  NE  ARG A 364     -33.190  17.595  33.025  1.00  1.130          N  
ATOM   5624  CZ  ARG A 364     -33.799  18.204  31.983  1.00  1.130          C  
ATOM   5625  NH1 ARG A 364     -33.117  18.505  30.894  1.00  1.130          N  
ATOM   5626  NH2 ARG A 364     -35.086  18.502  32.062  1.00  1.130          N  
ATOM   5627  H   ARG A 364     -27.979  19.515  31.686  1.00  1.010          H  
ATOM   5628  HA  ARG A 364     -28.926  19.735  34.501  1.00  0.950          H  
ATOM   5629 1HB  ARG A 364     -29.165  17.377  32.645  1.00  1.350          H  
ATOM   5630 2HB  ARG A 364     -29.409  17.282  34.384  1.00  1.350          H  
ATOM   5631 1HG  ARG A 364     -31.250  18.839  34.272  1.00  1.350          H  
ATOM   5632 2HG  ARG A 364     -30.974  19.081  32.540  1.00  1.350          H  
ATOM   5633 1HD  ARG A 364     -31.512  16.766  32.108  1.00  1.350          H  
ATOM   5634 2HD  ARG A 364     -31.659  16.465  33.851  1.00  1.350          H  
ATOM   5635  HE  ARG A 364     -33.753  17.384  33.840  1.00  1.350          H  
ATOM   5636 1HH1 ARG A 364     -32.129  18.291  30.834  1.00  1.350          H  
ATOM   5637 2HH1 ARG A 364     -33.561  18.963  30.120  1.00  1.350          H  
ATOM   5638 1HH2 ARG A 364     -35.610  18.274  32.898  1.00  1.350          H  
ATOM   5639 2HH2 ARG A 364     -35.549  18.961  31.292  1.00  1.350          H  
ATOM   5640  N   THR A 365     -26.112  19.448  34.149  1.00  0.790          N  
ATOM   5641  CA  THR A 365     -24.730  19.170  34.596  1.00  0.980          C  
ATOM   5642  C   THR A 365     -24.680  18.459  35.960  1.00  0.760          C  
ATOM   5643  O   THR A 365     -25.458  18.805  36.842  1.00  1.160          O  
ATOM   5644  CB  THR A 365     -23.925  20.513  34.747  1.00  1.300          C  
ATOM   5645  OG1 THR A 365     -23.812  21.167  33.502  1.00  1.300          O  
ATOM   5646  CG2 THR A 365     -22.520  20.323  35.294  1.00  1.300          C  
ATOM   5647  H   THR A 365     -26.268  20.380  33.736  1.00  0.950          H  
ATOM   5648  HA  THR A 365     -24.254  18.598  33.813  1.00  1.180          H  
ATOM   5649  HB  THR A 365     -24.473  21.162  35.431  1.00  1.560          H  
ATOM   5650  HG1 THR A 365     -24.670  21.494  33.223  1.00  1.560          H  
ATOM   5651 1HG2 THR A 365     -22.036  21.293  35.383  1.00  1.560          H  
ATOM   5652 2HG2 THR A 365     -22.561  19.866  36.265  1.00  1.560          H  
ATOM   5653 3HG2 THR A 365     -21.955  19.709  34.626  1.00  1.560          H  
ATOM   5654  N   PRO A 366     -23.837  17.422  36.153  1.00  0.820          N  
ATOM   5655  CA  PRO A 366     -23.629  16.703  37.398  1.00  1.060          C  
ATOM   5656  C   PRO A 366     -23.119  17.552  38.557  1.00  0.740          C  
ATOM   5657  O   PRO A 366     -22.440  18.567  38.376  1.00  0.980          O  
ATOM   5658  CB  PRO A 366     -22.574  15.653  37.029  1.00  1.590          C  
ATOM   5659  CG  PRO A 366     -22.693  15.481  35.556  1.00  1.590          C  
ATOM   5660  CD  PRO A 366     -23.068  16.838  35.032  1.00  1.590          C  
ATOM   5661  HA  PRO A 366     -24.576  16.216  37.679  1.00  1.270          H  
ATOM   5662 1HB  PRO A 366     -21.587  16.001  37.336  1.00  1.910          H  
ATOM   5663 2HB  PRO A 366     -22.762  14.724  37.584  1.00  1.910          H  
ATOM   5664 1HG  PRO A 366     -21.739  15.130  35.133  1.00  1.910          H  
ATOM   5665 2HG  PRO A 366     -23.449  14.717  35.316  1.00  1.910          H  
ATOM   5666 1HD  PRO A 366     -22.171  17.418  34.849  1.00  1.910          H  
ATOM   5667 2HD  PRO A 366     -23.666  16.659  34.133  1.00  1.910          H  
ATOM   5668  N   ASP A 367     -23.438  17.092  39.750  1.00  0.870          N  
ATOM   5669  CA  ASP A 367     -23.016  17.717  40.983  1.00  0.760          C  
ATOM   5670  C   ASP A 367     -21.511  17.860  41.058  1.00  0.550          C  
ATOM   5671  O   ASP A 367     -20.759  17.009  40.585  1.00  0.490          O  
ATOM   5672  CB  ASP A 367     -23.464  16.888  42.191  1.00  1.110          C  
ATOM   5673  CG  ASP A 367     -24.965  16.906  42.461  1.00  1.110          C  
ATOM   5674  OD1 ASP A 367     -25.665  17.694  41.879  1.00  1.110          O  
ATOM   5675  OD2 ASP A 367     -25.393  16.111  43.255  1.00  1.110          O  
ATOM   5676  H   ASP A 367     -24.024  16.269  39.814  1.00  1.040          H  
ATOM   5677  HA  ASP A 367     -23.466  18.710  41.039  1.00  0.910          H  
ATOM   5678 1HB  ASP A 367     -23.155  15.853  42.045  1.00  1.330          H  
ATOM   5679 2HB  ASP A 367     -22.951  17.249  43.083  1.00  1.330          H  
ATOM   5680  N   ASP A 368     -21.084  18.934  41.709  1.00  0.490          N  
ATOM   5681  CA  ASP A 368     -19.681  19.290  41.926  1.00  0.380          C  
ATOM   5682  C   ASP A 368     -18.977  19.837  40.666  1.00  0.240          C  
ATOM   5683  O   ASP A 368     -17.773  20.094  40.690  1.00  0.260          O  
ATOM   5684  CB  ASP A 368     -18.916  18.054  42.438  1.00  0.580          C  
ATOM   5685  CG  ASP A 368     -17.707  18.352  43.359  1.00  0.580          C  
ATOM   5686  OD1 ASP A 368     -17.802  19.213  44.199  1.00  0.580          O  
ATOM   5687  OD2 ASP A 368     -16.682  17.682  43.197  1.00  0.580          O  
ATOM   5688  H   ASP A 368     -21.786  19.566  42.071  1.00  0.590          H  
ATOM   5689  HA  ASP A 368     -19.643  20.065  42.693  1.00  0.460          H  
ATOM   5690 1HB  ASP A 368     -19.603  17.403  42.979  1.00  0.690          H  
ATOM   5691 2HB  ASP A 368     -18.553  17.492  41.578  1.00  0.690          H  
ATOM   5692  N   PHE A 369     -19.731  20.091  39.587  1.00  0.220          N  
ATOM   5693  CA  PHE A 369     -19.168  20.774  38.428  1.00  0.220          C  
ATOM   5694  C   PHE A 369     -19.802  22.146  38.275  1.00  0.230          C  
ATOM   5695  O   PHE A 369     -20.974  22.268  37.931  1.00  0.310          O  
ATOM   5696  CB  PHE A 369     -19.360  19.986  37.142  1.00  0.310          C  
ATOM   5697  CG  PHE A 369     -18.589  18.754  37.027  1.00  0.310          C  
ATOM   5698  CD1 PHE A 369     -19.087  17.567  37.478  1.00  0.310          C  
ATOM   5699  CD2 PHE A 369     -17.348  18.781  36.415  1.00  0.310          C  
ATOM   5700  CE1 PHE A 369     -18.365  16.407  37.323  1.00  0.310          C  
ATOM   5701  CE2 PHE A 369     -16.624  17.637  36.257  1.00  0.310          C  
ATOM   5702  CZ  PHE A 369     -17.126  16.445  36.706  1.00  0.310          C  
ATOM   5703  H   PHE A 369     -20.708  19.783  39.544  1.00  0.260          H  
ATOM   5704  HA  PHE A 369     -18.099  20.911  38.586  1.00  0.260          H  
ATOM   5705 1HB  PHE A 369     -20.401  19.718  37.061  1.00  0.370          H  
ATOM   5706 2HB  PHE A 369     -19.111  20.600  36.300  1.00  0.370          H  
ATOM   5707  HD1 PHE A 369     -20.066  17.553  37.964  1.00  0.370          H  
ATOM   5708  HD2 PHE A 369     -16.946  19.733  36.045  1.00  0.370          H  
ATOM   5709  HE1 PHE A 369     -18.769  15.461  37.684  1.00  0.370          H  
ATOM   5710  HE2 PHE A 369     -15.649  17.664  35.772  1.00  0.370          H  
ATOM   5711  HZ  PHE A 369     -16.539  15.532  36.570  1.00  0.370          H  
ATOM   5712  N   THR A 370     -19.007  23.171  38.510  1.00  0.240          N  
ATOM   5713  CA  THR A 370     -19.458  24.559  38.478  1.00  0.270          C  
ATOM   5714  C   THR A 370     -18.468  25.444  37.781  1.00  0.260          C  
ATOM   5715  O   THR A 370     -17.252  25.220  37.857  1.00  0.250          O  
ATOM   5716  CB  THR A 370     -19.740  25.110  39.892  1.00  0.370          C  
ATOM   5717  OG1 THR A 370     -20.114  26.515  39.795  1.00  0.370          O  
ATOM   5718  CG2 THR A 370     -18.540  24.957  40.780  1.00  0.370          C  
ATOM   5719  H   THR A 370     -18.047  22.970  38.758  1.00  0.290          H  
ATOM   5720  HA  THR A 370     -20.389  24.599  37.916  1.00  0.320          H  
ATOM   5721  HB  THR A 370     -20.573  24.559  40.324  1.00  0.440          H  
ATOM   5722  HG1 THR A 370     -21.046  26.587  39.467  1.00  0.440          H  
ATOM   5723 1HG2 THR A 370     -18.768  25.343  41.770  1.00  0.440          H  
ATOM   5724 2HG2 THR A 370     -18.273  23.904  40.861  1.00  0.440          H  
ATOM   5725 3HG2 THR A 370     -17.725  25.495  40.382  1.00  0.440          H  
ATOM   5726  N   LEU A 371     -18.975  26.484  37.135  1.00  0.350          N  
ATOM   5727  CA  LEU A 371     -18.080  27.397  36.444  1.00  0.380          C  
ATOM   5728  C   LEU A 371     -17.061  27.997  37.419  1.00  0.350          C  
ATOM   5729  O   LEU A 371     -15.930  28.292  37.030  1.00  0.360          O  
ATOM   5730  CB  LEU A 371     -18.867  28.462  35.670  1.00  0.520          C  
ATOM   5731  CG  LEU A 371     -18.036  29.411  34.746  1.00  0.520          C  
ATOM   5732  CD1 LEU A 371     -17.268  28.628  33.695  1.00  0.520          C  
ATOM   5733  CD2 LEU A 371     -18.973  30.375  34.046  1.00  0.520          C  
ATOM   5734  H   LEU A 371     -20.003  26.593  37.125  1.00  0.420          H  
ATOM   5735  HA  LEU A 371     -17.537  26.803  35.718  1.00  0.460          H  
ATOM   5736 1HB  LEU A 371     -19.603  27.958  35.045  1.00  0.620          H  
ATOM   5737 2HB  LEU A 371     -19.401  29.087  36.387  1.00  0.620          H  
ATOM   5738  HG  LEU A 371     -17.343  29.949  35.339  1.00  0.620          H  
ATOM   5739 1HD1 LEU A 371     -16.711  29.329  33.077  1.00  0.620          H  
ATOM   5740 2HD1 LEU A 371     -16.577  27.955  34.147  1.00  0.620          H  
ATOM   5741 3HD1 LEU A 371     -17.979  28.070  33.086  1.00  0.620          H  
ATOM   5742 1HD2 LEU A 371     -18.404  31.057  33.413  1.00  0.620          H  
ATOM   5743 2HD2 LEU A 371     -19.685  29.828  33.432  1.00  0.620          H  
ATOM   5744 3HD2 LEU A 371     -19.502  30.939  34.799  1.00  0.620          H  
ATOM   5745  N   ALA A 372     -17.449  28.184  38.687  1.00  0.340          N  
ATOM   5746  CA  ALA A 372     -16.528  28.733  39.671  1.00  0.360          C  
ATOM   5747  C   ALA A 372     -15.267  27.872  39.836  1.00  0.330          C  
ATOM   5748  O   ALA A 372     -14.181  28.412  40.068  1.00  0.380          O  
ATOM   5749  CB  ALA A 372     -17.220  28.857  41.011  1.00  0.500          C  
ATOM   5750  H   ALA A 372     -18.409  27.955  38.968  1.00  0.410          H  
ATOM   5751  HA  ALA A 372     -16.222  29.721  39.328  1.00  0.430          H  
ATOM   5752 1HB  ALA A 372     -16.536  29.295  41.735  1.00  0.600          H  
ATOM   5753 2HB  ALA A 372     -18.099  29.490  40.910  1.00  0.600          H  
ATOM   5754 3HB  ALA A 372     -17.522  27.867  41.353  1.00  0.600          H  
ATOM   5755  N   ASP A 373     -15.388  26.544  39.725  1.00  0.300          N  
ATOM   5756  CA  ASP A 373     -14.248  25.672  39.920  1.00  0.310          C  
ATOM   5757  C   ASP A 373     -13.463  25.576  38.639  1.00  0.300          C  
ATOM   5758  O   ASP A 373     -12.241  25.368  38.663  1.00  0.330          O  
ATOM   5759  CB  ASP A 373     -14.670  24.312  40.437  1.00  0.430          C  
ATOM   5760  CG  ASP A 373     -15.218  24.402  41.860  1.00  0.430          C  
ATOM   5761  OD1 ASP A 373     -14.740  25.209  42.626  1.00  0.430          O  
ATOM   5762  OD2 ASP A 373     -16.105  23.667  42.166  1.00  0.430          O  
ATOM   5763  H   ASP A 373     -16.274  26.114  39.473  1.00  0.360          H  
ATOM   5764  HA  ASP A 373     -13.608  26.113  40.679  1.00  0.370          H  
ATOM   5765 1HB  ASP A 373     -15.444  23.901  39.784  1.00  0.520          H  
ATOM   5766 2HB  ASP A 373     -13.823  23.628  40.421  1.00  0.520          H  
ATOM   5767  N   VAL A 374     -14.156  25.745  37.509  1.00  0.280          N  
ATOM   5768  CA  VAL A 374     -13.473  25.737  36.225  1.00  0.320          C  
ATOM   5769  C   VAL A 374     -12.527  26.932  36.188  1.00  0.300          C  
ATOM   5770  O   VAL A 374     -11.361  26.786  35.818  1.00  0.310          O  
ATOM   5771  CB  VAL A 374     -14.467  25.849  35.051  1.00  0.430          C  
ATOM   5772  CG1 VAL A 374     -13.718  26.045  33.722  1.00  0.430          C  
ATOM   5773  CG2 VAL A 374     -15.338  24.606  34.991  1.00  0.430          C  
ATOM   5774  H   VAL A 374     -15.176  25.841  37.572  1.00  0.340          H  
ATOM   5775  HA  VAL A 374     -12.897  24.817  36.129  1.00  0.380          H  
ATOM   5776  HB  VAL A 374     -15.083  26.712  35.206  1.00  0.520          H  
ATOM   5777 1HG1 VAL A 374     -14.437  26.139  32.911  1.00  0.520          H  
ATOM   5778 2HG1 VAL A 374     -13.113  26.944  33.762  1.00  0.520          H  
ATOM   5779 3HG1 VAL A 374     -13.074  25.190  33.543  1.00  0.520          H  
ATOM   5780 1HG2 VAL A 374     -16.045  24.698  34.176  1.00  0.520          H  
ATOM   5781 2HG2 VAL A 374     -14.713  23.729  34.834  1.00  0.520          H  
ATOM   5782 3HG2 VAL A 374     -15.877  24.492  35.922  1.00  0.520          H  
ATOM   5783  N   ILE A 375     -13.045  28.102  36.583  1.00  0.320          N  
ATOM   5784  CA  ILE A 375     -12.297  29.352  36.636  1.00  0.340          C  
ATOM   5785  C   ILE A 375     -11.171  29.295  37.660  1.00  0.360          C  
ATOM   5786  O   ILE A 375     -10.057  29.729  37.375  1.00  0.420          O  
ATOM   5787  CB  ILE A 375     -13.237  30.534  36.952  1.00  0.470          C  
ATOM   5788  CG1 ILE A 375     -14.196  30.763  35.747  1.00  0.470          C  
ATOM   5789  CG2 ILE A 375     -12.408  31.807  37.262  1.00  0.470          C  
ATOM   5790  CD1 ILE A 375     -15.371  31.666  36.043  1.00  0.470          C  
ATOM   5791  H   ILE A 375     -14.037  28.120  36.842  1.00  0.380          H  
ATOM   5792  HA  ILE A 375     -11.852  29.523  35.657  1.00  0.410          H  
ATOM   5793  HB  ILE A 375     -13.854  30.279  37.818  1.00  0.560          H  
ATOM   5794 1HG1 ILE A 375     -13.626  31.208  34.940  1.00  0.560          H  
ATOM   5795 2HG1 ILE A 375     -14.581  29.801  35.408  1.00  0.560          H  
ATOM   5796 1HG2 ILE A 375     -13.067  32.629  37.497  1.00  0.560          H  
ATOM   5797 2HG2 ILE A 375     -11.756  31.644  38.118  1.00  0.560          H  
ATOM   5798 3HG2 ILE A 375     -11.798  32.062  36.392  1.00  0.560          H  
ATOM   5799 1HD1 ILE A 375     -15.977  31.780  35.147  1.00  0.560          H  
ATOM   5800 2HD1 ILE A 375     -15.973  31.220  36.837  1.00  0.560          H  
ATOM   5801 3HD1 ILE A 375     -15.040  32.634  36.361  1.00  0.560          H  
ATOM   5802  N   SER A 376     -11.461  28.789  38.864  1.00  0.350          N  
ATOM   5803  CA  SER A 376     -10.458  28.668  39.909  1.00  0.390          C  
ATOM   5804  C   SER A 376      -9.299  27.786  39.448  1.00  0.370          C  
ATOM   5805  O   SER A 376      -8.132  28.104  39.691  1.00  0.420          O  
ATOM   5806  CB  SER A 376     -11.091  28.100  41.162  1.00  0.530          C  
ATOM   5807  OG  SER A 376     -10.166  27.983  42.209  1.00  0.530          O  
ATOM   5808  H   SER A 376     -12.416  28.502  39.092  1.00  0.420          H  
ATOM   5809  HA  SER A 376     -10.069  29.662  40.131  1.00  0.470          H  
ATOM   5810 1HB  SER A 376     -11.921  28.736  41.471  1.00  0.640          H  
ATOM   5811 2HB  SER A 376     -11.503  27.122  40.935  1.00  0.640          H  
ATOM   5812  HG  SER A 376     -10.662  27.618  42.948  1.00  0.640          H  
ATOM   5813  N   THR A 377      -9.611  26.668  38.780  1.00  0.320          N  
ATOM   5814  CA  THR A 377      -8.584  25.771  38.270  1.00  0.330          C  
ATOM   5815  C   THR A 377      -7.779  26.422  37.133  1.00  0.340          C  
ATOM   5816  O   THR A 377      -6.543  26.483  37.163  1.00  0.480          O  
ATOM   5817  CB  THR A 377      -9.234  24.475  37.724  1.00  0.460          C  
ATOM   5818  OG1 THR A 377      -9.952  23.818  38.775  1.00  0.460          O  
ATOM   5819  CG2 THR A 377      -8.161  23.528  37.181  1.00  0.460          C  
ATOM   5820  H   THR A 377     -10.589  26.407  38.649  1.00  0.380          H  
ATOM   5821  HA  THR A 377      -7.903  25.523  39.082  1.00  0.400          H  
ATOM   5822  HB  THR A 377      -9.932  24.728  36.922  1.00  0.550          H  
ATOM   5823  HG1 THR A 377     -10.776  24.327  38.956  1.00  0.550          H  
ATOM   5824 1HG2 THR A 377      -8.633  22.623  36.798  1.00  0.550          H  
ATOM   5825 2HG2 THR A 377      -7.627  24.021  36.383  1.00  0.550          H  
ATOM   5826 3HG2 THR A 377      -7.466  23.266  37.974  1.00  0.550          H  
ATOM   5827  N   ASN A 378      -8.480  26.945  36.126  1.00  0.280          N  
ATOM   5828  CA  ASN A 378      -7.848  27.540  34.957  1.00  0.300          C  
ATOM   5829  C   ASN A 378      -7.536  29.014  35.148  1.00  0.280          C  
ATOM   5830  O   ASN A 378      -8.123  29.899  34.501  1.00  0.280          O  
ATOM   5831  CB  ASN A 378      -8.715  27.290  33.753  1.00  0.410          C  
ATOM   5832  CG  ASN A 378      -8.742  25.873  33.406  1.00  0.410          C  
ATOM   5833  OD1 ASN A 378      -7.686  25.204  33.415  1.00  0.410          O  
ATOM   5834  ND2 ASN A 378      -9.903  25.367  33.101  1.00  0.410          N  
ATOM   5835  H   ASN A 378      -9.503  26.904  36.152  1.00  0.340          H  
ATOM   5836  HA  ASN A 378      -6.893  27.040  34.797  1.00  0.360          H  
ATOM   5837 1HB  ASN A 378      -9.731  27.646  33.939  1.00  0.490          H  
ATOM   5838 2HB  ASN A 378      -8.340  27.800  32.919  1.00  0.490          H  
ATOM   5839 1HD2 ASN A 378      -9.966  24.403  32.857  1.00  0.490          H  
ATOM   5840 2HD2 ASN A 378     -10.722  25.947  33.093  1.00  0.490          H  
ATOM   5841  N   ARG A 379      -6.621  29.262  36.064  1.00  0.280          N  
ATOM   5842  CA  ARG A 379      -6.299  30.614  36.457  1.00  0.280          C  
ATOM   5843  C   ARG A 379      -5.730  31.388  35.295  1.00  0.260          C  
ATOM   5844  O   ARG A 379      -4.760  30.964  34.671  1.00  0.260          O  
ATOM   5845  CB  ARG A 379      -5.322  30.593  37.613  1.00  0.390          C  
ATOM   5846  CG  ARG A 379      -5.940  29.969  38.812  1.00  0.390          C  
ATOM   5847  CD  ARG A 379      -5.120  29.939  40.009  1.00  0.390          C  
ATOM   5848  NE  ARG A 379      -5.832  29.184  41.024  1.00  0.390          N  
ATOM   5849  CZ  ARG A 379      -5.418  28.950  42.289  1.00  0.390          C  
ATOM   5850  NH1 ARG A 379      -4.272  29.447  42.723  1.00  0.390          N  
ATOM   5851  NH2 ARG A 379      -6.166  28.212  43.099  1.00  0.390          N  
ATOM   5852  H   ARG A 379      -6.207  28.441  36.518  1.00  0.340          H  
ATOM   5853  HA  ARG A 379      -7.216  31.100  36.792  1.00  0.340          H  
ATOM   5854 1HB  ARG A 379      -4.437  30.022  37.344  1.00  0.470          H  
ATOM   5855 2HB  ARG A 379      -5.012  31.607  37.862  1.00  0.470          H  
ATOM   5856 1HG  ARG A 379      -6.882  30.467  39.045  1.00  0.470          H  
ATOM   5857 2HG  ARG A 379      -6.145  28.933  38.564  1.00  0.470          H  
ATOM   5858 1HD  ARG A 379      -4.173  29.444  39.800  1.00  0.470          H  
ATOM   5859 2HD  ARG A 379      -4.951  30.951  40.375  1.00  0.470          H  
ATOM   5860  HE  ARG A 379      -6.738  28.772  40.711  1.00  0.470          H  
ATOM   5861 1HH1 ARG A 379      -3.697  30.007  42.112  1.00  0.470          H  
ATOM   5862 2HH1 ARG A 379      -3.967  29.267  43.670  1.00  0.470          H  
ATOM   5863 1HH2 ARG A 379      -7.043  27.817  42.768  1.00  0.470          H  
ATOM   5864 2HH2 ARG A 379      -5.866  28.032  44.042  1.00  0.470          H  
ATOM   5865  N   GLU A 380      -6.319  32.552  35.054  1.00  0.270          N  
ATOM   5866  CA  GLU A 380      -5.960  33.477  33.984  1.00  0.280          C  
ATOM   5867  C   GLU A 380      -6.080  32.879  32.573  1.00  0.280          C  
ATOM   5868  O   GLU A 380      -5.495  33.414  31.630  1.00  0.350          O  
ATOM   5869  CB  GLU A 380      -4.536  34.026  34.194  1.00  0.390          C  
ATOM   5870  CG  GLU A 380      -4.337  34.791  35.512  1.00  0.390          C  
ATOM   5871  CD  GLU A 380      -2.955  35.433  35.660  1.00  0.390          C  
ATOM   5872  OE1 GLU A 380      -2.104  35.199  34.834  1.00  0.390          O  
ATOM   5873  OE2 GLU A 380      -2.768  36.161  36.608  1.00  0.390          O  
ATOM   5874  H   GLU A 380      -7.107  32.796  35.640  1.00  0.320          H  
ATOM   5875  HA  GLU A 380      -6.648  34.322  34.036  1.00  0.340          H  
ATOM   5876 1HB  GLU A 380      -3.811  33.216  34.157  1.00  0.470          H  
ATOM   5877 2HB  GLU A 380      -4.292  34.710  33.383  1.00  0.470          H  
ATOM   5878 1HG  GLU A 380      -5.094  35.570  35.579  1.00  0.470          H  
ATOM   5879 2HG  GLU A 380      -4.495  34.100  36.339  1.00  0.470          H  
ATOM   5880  N   LEU A 381      -6.914  31.842  32.398  1.00  0.260          N  
ATOM   5881  CA  LEU A 381      -7.139  31.302  31.058  1.00  0.320          C  
ATOM   5882  C   LEU A 381      -8.435  31.817  30.494  1.00  0.260          C  
ATOM   5883  O   LEU A 381      -8.575  31.926  29.275  1.00  0.260          O  
ATOM   5884  CB  LEU A 381      -7.276  29.777  31.055  1.00  0.420          C  
ATOM   5885  CG  LEU A 381      -6.031  28.864  30.919  1.00  0.420          C  
ATOM   5886  CD1 LEU A 381      -5.323  29.130  29.585  1.00  0.420          C  
ATOM   5887  CD2 LEU A 381      -5.112  29.069  32.098  1.00  0.420          C  
ATOM   5888  H   LEU A 381      -7.344  31.391  33.211  1.00  0.310          H  
ATOM   5889  HA  LEU A 381      -6.335  31.627  30.408  1.00  0.380          H  
ATOM   5890 1HB  LEU A 381      -7.738  29.547  31.974  1.00  0.510          H  
ATOM   5891 2HB  LEU A 381      -7.970  29.502  30.257  1.00  0.510          H  
ATOM   5892  HG  LEU A 381      -6.361  27.830  30.911  1.00  0.510          H  
ATOM   5893 1HD1 LEU A 381      -4.474  28.455  29.491  1.00  0.510          H  
ATOM   5894 2HD1 LEU A 381      -6.015  28.955  28.768  1.00  0.510          H  
ATOM   5895 3HD1 LEU A 381      -4.966  30.151  29.537  1.00  0.510          H  
ATOM   5896 1HD2 LEU A 381      -4.255  28.406  32.011  1.00  0.510          H  
ATOM   5897 2HD2 LEU A 381      -4.762  30.102  32.125  1.00  0.510          H  
ATOM   5898 3HD2 LEU A 381      -5.637  28.853  33.019  1.00  0.510          H  
ATOM   5899  N   LEU A 382      -9.402  32.089  31.373  1.00  0.260          N  
ATOM   5900  CA  LEU A 382     -10.710  32.531  30.920  1.00  0.260          C  
ATOM   5901  C   LEU A 382     -10.939  33.985  31.279  1.00  0.330          C  
ATOM   5902  O   LEU A 382     -10.558  34.440  32.363  1.00  0.400          O  
ATOM   5903  CB  LEU A 382     -11.831  31.697  31.545  1.00  0.360          C  
ATOM   5904  CG  LEU A 382     -11.744  30.163  31.403  1.00  0.360          C  
ATOM   5905  CD1 LEU A 382     -12.987  29.545  32.049  1.00  0.360          C  
ATOM   5906  CD2 LEU A 382     -11.605  29.778  29.965  1.00  0.360          C  
ATOM   5907  H   LEU A 382      -9.216  31.993  32.360  1.00  0.310          H  
ATOM   5908  HA  LEU A 382     -10.764  32.460  29.836  1.00  0.310          H  
ATOM   5909 1HB  LEU A 382     -11.909  31.945  32.603  1.00  0.440          H  
ATOM   5910 2HB  LEU A 382     -12.742  31.995  31.053  1.00  0.440          H  
ATOM   5911  HG  LEU A 382     -10.874  29.792  31.949  1.00  0.440          H  
ATOM   5912 1HD1 LEU A 382     -12.930  28.464  31.967  1.00  0.440          H  
ATOM   5913 2HD1 LEU A 382     -13.036  29.827  33.093  1.00  0.440          H  
ATOM   5914 3HD1 LEU A 382     -13.880  29.894  31.534  1.00  0.440          H  
ATOM   5915 1HD2 LEU A 382     -11.549  28.695  29.891  1.00  0.440          H  
ATOM   5916 2HD2 LEU A 382     -12.464  30.147  29.418  1.00  0.440          H  
ATOM   5917 3HD2 LEU A 382     -10.702  30.201  29.556  1.00  0.440          H  
ATOM   5918  N   ASP A 383     -11.618  34.681  30.385  1.00  0.390          N  
ATOM   5919  CA  ASP A 383     -12.037  36.057  30.547  1.00  0.540          C  
ATOM   5920  C   ASP A 383     -13.396  36.019  31.231  1.00  0.430          C  
ATOM   5921  O   ASP A 383     -14.405  35.687  30.602  1.00  0.380          O  
ATOM   5922  CB  ASP A 383     -12.137  36.721  29.159  1.00  0.700          C  
ATOM   5923  CG  ASP A 383     -12.453  38.211  29.173  1.00  0.700          C  
ATOM   5924  OD1 ASP A 383     -12.536  38.764  30.235  1.00  0.700          O  
ATOM   5925  OD2 ASP A 383     -12.605  38.780  28.111  1.00  0.700          O  
ATOM   5926  H   ASP A 383     -11.867  34.221  29.517  1.00  0.470          H  
ATOM   5927  HA  ASP A 383     -11.326  36.592  31.176  1.00  0.650          H  
ATOM   5928 1HB  ASP A 383     -11.195  36.578  28.632  1.00  0.840          H  
ATOM   5929 2HB  ASP A 383     -12.900  36.208  28.571  1.00  0.840          H  
ATOM   5930  N   VAL A 384     -13.418  36.239  32.535  1.00  0.520          N  
ATOM   5931  CA  VAL A 384     -14.654  36.079  33.281  1.00  0.480          C  
ATOM   5932  C   VAL A 384     -15.435  37.380  33.266  1.00  0.480          C  
ATOM   5933  O   VAL A 384     -14.922  38.426  33.661  1.00  0.540          O  
ATOM   5934  CB  VAL A 384     -14.321  35.635  34.703  1.00  0.690          C  
ATOM   5935  CG1 VAL A 384     -15.605  35.476  35.521  1.00  0.690          C  
ATOM   5936  CG2 VAL A 384     -13.510  34.341  34.618  1.00  0.690          C  
ATOM   5937  H   VAL A 384     -12.563  36.524  32.997  1.00  0.620          H  
ATOM   5938  HA  VAL A 384     -15.259  35.310  32.809  1.00  0.580          H  
ATOM   5939  HB  VAL A 384     -13.722  36.403  35.191  1.00  0.830          H  
ATOM   5940 1HG1 VAL A 384     -15.355  35.168  36.533  1.00  0.830          H  
ATOM   5941 2HG1 VAL A 384     -16.146  36.424  35.561  1.00  0.830          H  
ATOM   5942 3HG1 VAL A 384     -16.241  34.718  35.054  1.00  0.830          H  
ATOM   5943 1HG2 VAL A 384     -13.249  34.028  35.612  1.00  0.830          H  
ATOM   5944 2HG2 VAL A 384     -14.097  33.577  34.133  1.00  0.830          H  
ATOM   5945 3HG2 VAL A 384     -12.597  34.499  34.049  1.00  0.830          H  
ATOM   5946  N   ARG A 385     -16.670  37.318  32.798  1.00  0.420          N  
ATOM   5947  CA  ARG A 385     -17.479  38.502  32.663  1.00  0.470          C  
ATOM   5948  C   ARG A 385     -18.479  38.662  33.825  1.00  0.490          C  
ATOM   5949  O   ARG A 385     -18.931  37.662  34.387  1.00  0.490          O  
ATOM   5950  CB  ARG A 385     -18.206  38.430  31.341  1.00  0.640          C  
ATOM   5951  CG  ARG A 385     -17.341  38.483  30.106  1.00  0.640          C  
ATOM   5952  CD  ARG A 385     -18.188  38.299  28.924  1.00  0.640          C  
ATOM   5953  NE  ARG A 385     -17.471  38.380  27.685  1.00  0.640          N  
ATOM   5954  CZ  ARG A 385     -18.041  38.200  26.478  1.00  0.640          C  
ATOM   5955  NH1 ARG A 385     -19.338  37.906  26.386  1.00  0.640          N  
ATOM   5956  NH2 ARG A 385     -17.301  38.316  25.385  1.00  0.640          N  
ATOM   5957  H   ARG A 385     -17.067  36.417  32.517  1.00  0.500          H  
ATOM   5958  HA  ARG A 385     -16.793  39.337  32.617  1.00  0.560          H  
ATOM   5959 1HB  ARG A 385     -18.737  37.480  31.290  1.00  0.770          H  
ATOM   5960 2HB  ARG A 385     -18.933  39.228  31.262  1.00  0.770          H  
ATOM   5961 1HG  ARG A 385     -16.837  39.445  30.038  1.00  0.770          H  
ATOM   5962 2HG  ARG A 385     -16.599  37.678  30.135  1.00  0.770          H  
ATOM   5963 1HD  ARG A 385     -18.631  37.305  28.988  1.00  0.770          H  
ATOM   5964 2HD  ARG A 385     -18.977  39.051  28.918  1.00  0.770          H  
ATOM   5965  HE  ARG A 385     -16.479  38.599  27.724  1.00  0.770          H  
ATOM   5966 1HH1 ARG A 385     -19.925  37.801  27.239  1.00  0.770          H  
ATOM   5967 2HH1 ARG A 385     -19.764  37.774  25.486  1.00  0.770          H  
ATOM   5968 1HH2 ARG A 385     -16.315  38.538  25.463  1.00  0.770          H  
ATOM   5969 2HH2 ARG A 385     -17.715  38.186  24.477  1.00  0.770          H  
ATOM   5970  N   PRO A 386     -18.895  39.907  34.170  1.00  0.570          N  
ATOM   5971  CA  PRO A 386     -19.908  40.245  35.177  1.00  0.600          C  
ATOM   5972  C   PRO A 386     -21.212  39.462  35.019  1.00  0.580          C  
ATOM   5973  O   PRO A 386     -21.877  39.155  36.005  1.00  0.600          O  
ATOM   5974  CB  PRO A 386     -20.135  41.738  34.914  1.00  0.900          C  
ATOM   5975  CG  PRO A 386     -18.806  42.235  34.401  1.00  0.900          C  
ATOM   5976  CD  PRO A 386     -18.264  41.110  33.547  1.00  0.900          C  
ATOM   5977  HA  PRO A 386     -19.485  40.085  36.178  1.00  0.720          H  
ATOM   5978 1HB  PRO A 386     -20.957  41.877  34.195  1.00  1.080          H  
ATOM   5979 2HB  PRO A 386     -20.443  42.236  35.847  1.00  1.080          H  
ATOM   5980 1HG  PRO A 386     -18.946  43.169  33.831  1.00  1.080          H  
ATOM   5981 2HG  PRO A 386     -18.145  42.479  35.246  1.00  1.080          H  
ATOM   5982 1HD  PRO A 386     -18.561  41.235  32.497  1.00  1.080          H  
ATOM   5983 2HD  PRO A 386     -17.171  41.114  33.687  1.00  1.080          H  
ATOM   5984  N   GLU A 387     -21.558  39.125  33.778  1.00  0.590          N  
ATOM   5985  CA  GLU A 387     -22.748  38.359  33.427  1.00  0.620          C  
ATOM   5986  C   GLU A 387     -22.759  36.913  33.970  1.00  0.580          C  
ATOM   5987  O   GLU A 387     -23.774  36.223  33.874  1.00  0.690          O  
ATOM   5988  CB  GLU A 387     -22.907  38.402  31.901  1.00  0.860          C  
ATOM   5989  CG  GLU A 387     -21.800  37.710  31.147  1.00  0.860          C  
ATOM   5990  CD  GLU A 387     -21.821  37.918  29.649  1.00  0.860          C  
ATOM   5991  OE1 GLU A 387     -22.587  38.719  29.192  1.00  0.860          O  
ATOM   5992  OE2 GLU A 387     -21.081  37.237  28.961  1.00  0.860          O  
ATOM   5993  H   GLU A 387     -21.000  39.447  33.003  1.00  0.710          H  
ATOM   5994  HA  GLU A 387     -23.606  38.875  33.858  1.00  0.740          H  
ATOM   5995 1HB  GLU A 387     -23.848  37.929  31.619  1.00  1.030          H  
ATOM   5996 2HB  GLU A 387     -22.951  39.439  31.570  1.00  1.030          H  
ATOM   5997 1HG  GLU A 387     -20.898  38.096  31.527  1.00  1.030          H  
ATOM   5998 2HG  GLU A 387     -21.807  36.686  31.364  1.00  1.030          H  
ATOM   5999  N   GLY A 388     -21.643  36.443  34.547  1.00  0.470          N  
ATOM   6000  CA  GLY A 388     -21.574  35.102  35.129  1.00  0.470          C  
ATOM   6001  C   GLY A 388     -21.008  34.058  34.181  1.00  0.410          C  
ATOM   6002  O   GLY A 388     -20.800  32.913  34.559  1.00  0.580          O  
ATOM   6003  H   GLY A 388     -20.801  37.026  34.583  1.00  0.560          H  
ATOM   6004 1HA  GLY A 388     -20.957  35.143  36.026  1.00  0.560          H  
ATOM   6005 2HA  GLY A 388     -22.570  34.799  35.446  1.00  0.560          H  
ATOM   6006  N   TYR A 389     -20.727  34.468  32.966  1.00  0.360          N  
ATOM   6007  CA  TYR A 389     -20.202  33.618  31.904  1.00  0.340          C  
ATOM   6008  C   TYR A 389     -18.718  33.920  31.713  1.00  0.320          C  
ATOM   6009  O   TYR A 389     -18.226  34.953  32.183  1.00  0.370          O  
ATOM   6010  CB  TYR A 389     -20.966  33.885  30.598  1.00  0.480          C  
ATOM   6011  CG  TYR A 389     -22.487  33.521  30.582  1.00  0.480          C  
ATOM   6012  CD1 TYR A 389     -23.441  34.303  31.236  1.00  0.480          C  
ATOM   6013  CD2 TYR A 389     -22.913  32.461  29.848  1.00  0.480          C  
ATOM   6014  CE1 TYR A 389     -24.780  34.005  31.161  1.00  0.480          C  
ATOM   6015  CE2 TYR A 389     -24.263  32.165  29.758  1.00  0.480          C  
ATOM   6016  CZ  TYR A 389     -25.189  32.931  30.415  1.00  0.480          C  
ATOM   6017  OH  TYR A 389     -26.519  32.637  30.328  1.00  0.480          O  
ATOM   6018  H   TYR A 389     -20.911  35.442  32.771  1.00  0.430          H  
ATOM   6019  HA  TYR A 389     -20.302  32.570  32.186  1.00  0.410          H  
ATOM   6020 1HB  TYR A 389     -20.861  34.926  30.321  1.00  0.580          H  
ATOM   6021 2HB  TYR A 389     -20.488  33.308  29.803  1.00  0.580          H  
ATOM   6022  HD1 TYR A 389     -23.146  35.144  31.808  1.00  0.580          H  
ATOM   6023  HD2 TYR A 389     -22.184  31.872  29.321  1.00  0.580          H  
ATOM   6024  HE1 TYR A 389     -25.509  34.628  31.684  1.00  0.580          H  
ATOM   6025  HE2 TYR A 389     -24.595  31.332  29.152  1.00  0.580          H  
ATOM   6026  HH  TYR A 389     -27.026  33.304  30.813  1.00  0.580          H  
ATOM   6027  N   ALA A 390     -17.992  33.017  31.051  1.00  0.290          N  
ATOM   6028  CA  ALA A 390     -16.571  33.264  30.796  1.00  0.320          C  
ATOM   6029  C   ALA A 390     -16.185  32.848  29.376  1.00  0.300          C  
ATOM   6030  O   ALA A 390     -16.752  31.921  28.812  1.00  0.290          O  
ATOM   6031  CB  ALA A 390     -15.724  32.524  31.826  1.00  0.440          C  
ATOM   6032  H   ALA A 390     -18.452  32.161  30.720  1.00  0.350          H  
ATOM   6033  HA  ALA A 390     -16.395  34.333  30.887  1.00  0.380          H  
ATOM   6034 1HB  ALA A 390     -14.691  32.755  31.652  1.00  0.520          H  
ATOM   6035 2HB  ALA A 390     -16.008  32.858  32.819  1.00  0.520          H  
ATOM   6036 3HB  ALA A 390     -15.882  31.460  31.748  1.00  0.520          H  
ATOM   6037  N   VAL A 391     -15.211  33.526  28.796  1.00  0.340          N  
ATOM   6038  CA  VAL A 391     -14.774  33.200  27.435  1.00  0.360          C  
ATOM   6039  C   VAL A 391     -13.290  32.837  27.384  1.00  0.350          C  
ATOM   6040  O   VAL A 391     -12.460  33.438  28.057  1.00  0.390          O  
ATOM   6041  CB  VAL A 391     -15.126  34.381  26.489  1.00  0.500          C  
ATOM   6042  CG1 VAL A 391     -14.665  34.114  25.046  1.00  0.500          C  
ATOM   6043  CG2 VAL A 391     -16.655  34.600  26.512  1.00  0.500          C  
ATOM   6044  H   VAL A 391     -14.794  34.313  29.310  1.00  0.410          H  
ATOM   6045  HA  VAL A 391     -15.333  32.332  27.089  1.00  0.430          H  
ATOM   6046  HB  VAL A 391     -14.616  35.281  26.835  1.00  0.600          H  
ATOM   6047 1HG1 VAL A 391     -14.933  34.970  24.441  1.00  0.600          H  
ATOM   6048 2HG1 VAL A 391     -13.591  33.976  25.002  1.00  0.600          H  
ATOM   6049 3HG1 VAL A 391     -15.158  33.219  24.653  1.00  0.600          H  
ATOM   6050 1HG2 VAL A 391     -16.913  35.425  25.861  1.00  0.600          H  
ATOM   6051 2HG2 VAL A 391     -17.145  33.699  26.166  1.00  0.600          H  
ATOM   6052 3HG2 VAL A 391     -16.989  34.825  27.522  1.00  0.600          H  
ATOM   6053  N   TYR A 392     -12.936  31.810  26.628  1.00  0.360          N  
ATOM   6054  CA  TYR A 392     -11.521  31.434  26.567  1.00  0.440          C  
ATOM   6055  C   TYR A 392     -10.727  32.667  26.126  1.00  0.510          C  
ATOM   6056  O   TYR A 392     -11.210  33.388  25.235  1.00  0.680          O  
ATOM   6057  CB  TYR A 392     -11.294  30.267  25.611  1.00  0.580          C  
ATOM   6058  CG  TYR A 392      -9.886  29.730  25.672  1.00  0.580          C  
ATOM   6059  CD1 TYR A 392      -9.520  28.921  26.737  1.00  0.580          C  
ATOM   6060  CD2 TYR A 392      -8.958  30.032  24.694  1.00  0.580          C  
ATOM   6061  CE1 TYR A 392      -8.242  28.429  26.807  1.00  0.580          C  
ATOM   6062  CE2 TYR A 392      -7.686  29.529  24.769  1.00  0.580          C  
ATOM   6063  CZ  TYR A 392      -7.328  28.727  25.821  1.00  0.580          C  
ATOM   6064  OH  TYR A 392      -6.050  28.219  25.898  1.00  0.580          O  
ATOM   6065  H   TYR A 392     -13.648  31.321  26.069  1.00  0.430          H  
ATOM   6066  HA  TYR A 392     -11.174  31.163  27.555  1.00  0.530          H  
ATOM   6067 1HB  TYR A 392     -11.978  29.466  25.816  1.00  0.700          H  
ATOM   6068 2HB  TYR A 392     -11.488  30.600  24.591  1.00  0.700          H  
ATOM   6069  HD1 TYR A 392     -10.240  28.680  27.519  1.00  0.700          H  
ATOM   6070  HD2 TYR A 392      -9.222  30.664  23.867  1.00  0.700          H  
ATOM   6071  HE1 TYR A 392      -7.945  27.813  27.629  1.00  0.700          H  
ATOM   6072  HE2 TYR A 392      -6.962  29.771  23.991  1.00  0.700          H  
ATOM   6073  HH  TYR A 392      -6.004  27.571  26.606  1.00  0.700          H  
ATOM   6074  N   LYS A 393      -9.537  32.924  26.753  1.00  0.430          N  
ATOM   6075  CA  LYS A 393      -8.739  34.107  26.431  1.00  0.520          C  
ATOM   6076  C   LYS A 393      -8.921  34.330  24.955  1.00  0.800          C  
ATOM   6077  O   LYS A 393      -8.820  33.380  24.187  1.00  1.220          O  
ATOM   6078  CB  LYS A 393      -7.264  33.886  26.829  1.00  0.690          C  
ATOM   6079  CG  LYS A 393      -6.528  32.809  26.042  1.00  0.690          C  
ATOM   6080  CD  LYS A 393      -5.079  32.675  26.501  1.00  0.690          C  
ATOM   6081  CE  LYS A 393      -4.336  31.611  25.696  1.00  0.690          C  
ATOM   6082  NZ  LYS A 393      -2.884  31.529  26.066  1.00  0.690          N  
ATOM   6083  H   LYS A 393      -9.207  32.325  27.514  1.00  0.520          H  
ATOM   6084  HA  LYS A 393      -9.142  34.959  26.976  1.00  0.620          H  
ATOM   6085 1HB  LYS A 393      -6.695  34.798  26.778  1.00  0.830          H  
ATOM   6086 2HB  LYS A 393      -7.236  33.570  27.870  1.00  0.830          H  
ATOM   6087 1HG  LYS A 393      -7.037  31.868  26.199  1.00  0.830          H  
ATOM   6088 2HG  LYS A 393      -6.533  33.037  24.981  1.00  0.830          H  
ATOM   6089 1HD  LYS A 393      -4.571  33.633  26.390  1.00  0.830          H  
ATOM   6090 2HD  LYS A 393      -5.065  32.393  27.557  1.00  0.830          H  
ATOM   6091 1HE  LYS A 393      -4.801  30.645  25.883  1.00  0.830          H  
ATOM   6092 2HE  LYS A 393      -4.419  31.842  24.634  1.00  0.830          H  
ATOM   6093 1HZ  LYS A 393      -2.437  30.811  25.511  1.00  0.830          H  
ATOM   6094 2HZ  LYS A 393      -2.440  32.419  25.882  1.00  0.830          H  
ATOM   6095 3HZ  LYS A 393      -2.777  31.305  27.044  1.00  0.830          H  
ATOM   6096  N   PRO A 394      -8.816  35.557  24.464  1.00  1.570          N  
ATOM   6097  CA  PRO A 394      -9.482  35.986  23.242  1.00  1.940          C  
ATOM   6098  C   PRO A 394      -9.576  34.984  22.066  1.00  1.260          C  
ATOM   6099  O   PRO A 394      -8.978  35.146  21.000  1.00  1.270          O  
ATOM   6100  CB  PRO A 394      -8.647  37.219  22.859  1.00  2.910          C  
ATOM   6101  CG  PRO A 394      -8.106  37.745  24.186  1.00  2.910          C  
ATOM   6102  CD  PRO A 394      -7.857  36.519  25.025  1.00  2.910          C  
ATOM   6103  HA  PRO A 394     -10.501  36.302  23.517  1.00  2.330          H  
ATOM   6104 1HB  PRO A 394      -7.846  36.931  22.160  1.00  3.490          H  
ATOM   6105 2HB  PRO A 394      -9.278  37.951  22.334  1.00  3.490          H  
ATOM   6106 1HG  PRO A 394      -7.189  38.328  24.012  1.00  3.490          H  
ATOM   6107 2HG  PRO A 394      -8.834  38.432  24.646  1.00  3.490          H  
ATOM   6108 1HD  PRO A 394      -6.828  36.162  24.873  1.00  3.490          H  
ATOM   6109 2HD  PRO A 394      -8.072  36.747  26.077  1.00  3.490          H  
ATOM   6110  N   GLU A 395     -10.494  34.038  22.270  1.00  0.810          N  
ATOM   6111  CA  GLU A 395     -10.970  33.066  21.310  1.00  0.420          C  
ATOM   6112  C   GLU A 395     -12.489  32.988  21.537  1.00  0.310          C  
ATOM   6113  O   GLU A 395     -12.952  32.048  22.189  1.00  0.420          O  
ATOM   6114  CB  GLU A 395     -10.309  31.691  21.484  1.00  0.740          C  
ATOM   6115  CG  GLU A 395     -10.626  30.682  20.349  1.00  0.740          C  
ATOM   6116  CD  GLU A 395      -9.789  29.394  20.374  1.00  0.740          C  
ATOM   6117  OE1 GLU A 395      -8.934  29.255  21.211  1.00  0.740          O  
ATOM   6118  OE2 GLU A 395     -10.020  28.563  19.527  1.00  0.740          O  
ATOM   6119  H   GLU A 395     -10.872  33.966  23.223  1.00  0.970          H  
ATOM   6120  HA  GLU A 395     -10.751  33.403  20.299  1.00  0.500          H  
ATOM   6121 1HB  GLU A 395      -9.227  31.807  21.577  1.00  0.890          H  
ATOM   6122 2HB  GLU A 395     -10.677  31.254  22.399  1.00  0.890          H  
ATOM   6123 1HG  GLU A 395     -11.677  30.402  20.428  1.00  0.890          H  
ATOM   6124 2HG  GLU A 395     -10.486  31.180  19.392  1.00  0.890          H  
ATOM   6125  N   PRO A 396     -13.285  33.950  20.999  1.00  0.370          N  
ATOM   6126  CA  PRO A 396     -14.721  34.165  21.224  1.00  0.390          C  
ATOM   6127  C   PRO A 396     -15.572  32.952  20.897  1.00  0.320          C  
ATOM   6128  O   PRO A 396     -16.695  32.822  21.379  1.00  0.360          O  
ATOM   6129  CB  PRO A 396     -15.046  35.305  20.250  1.00  0.580          C  
ATOM   6130  CG  PRO A 396     -13.741  36.026  20.045  1.00  0.580          C  
ATOM   6131  CD  PRO A 396     -12.693  34.948  20.063  1.00  0.580          C  
ATOM   6132  HA  PRO A 396     -14.882  34.481  22.256  1.00  0.470          H  
ATOM   6133 1HB  PRO A 396     -15.456  34.890  19.313  1.00  0.700          H  
ATOM   6134 2HB  PRO A 396     -15.821  35.950  20.680  1.00  0.700          H  
ATOM   6135 1HG  PRO A 396     -13.759  36.581  19.094  1.00  0.700          H  
ATOM   6136 2HG  PRO A 396     -13.594  36.770  20.841  1.00  0.700          H  
ATOM   6137 1HD  PRO A 396     -12.558  34.515  19.060  1.00  0.700          H  
ATOM   6138 2HD  PRO A 396     -11.780  35.400  20.440  1.00  0.700          H  
ATOM   6139  N   ASN A 397     -15.014  32.073  20.082  1.00  0.270          N  
ATOM   6140  CA  ASN A 397     -15.643  30.852  19.653  1.00  0.290          C  
ATOM   6141  C   ASN A 397     -15.905  29.890  20.819  1.00  0.250          C  
ATOM   6142  O   ASN A 397     -16.765  29.014  20.706  1.00  0.290          O  
ATOM   6143  CB  ASN A 397     -14.771  30.192  18.611  1.00  0.400          C  
ATOM   6144  CG  ASN A 397     -14.756  30.964  17.313  1.00  0.400          C  
ATOM   6145  OD1 ASN A 397     -15.622  31.803  17.037  1.00  0.400          O  
ATOM   6146  ND2 ASN A 397     -13.767  30.698  16.502  1.00  0.400          N  
ATOM   6147  H   ASN A 397     -14.098  32.274  19.722  1.00  0.320          H  
ATOM   6148  HA  ASN A 397     -16.602  31.095  19.207  1.00  0.350          H  
ATOM   6149 1HB  ASN A 397     -13.750  30.110  18.990  1.00  0.480          H  
ATOM   6150 2HB  ASN A 397     -15.134  29.181  18.420  1.00  0.480          H  
ATOM   6151 1HD2 ASN A 397     -13.700  31.175  15.626  1.00  0.480          H  
ATOM   6152 2HD2 ASN A 397     -13.078  30.015  16.752  1.00  0.480          H  
ATOM   6153  N   ILE A 398     -15.142  29.993  21.922  1.00  0.240          N  
ATOM   6154  CA  ILE A 398     -15.366  29.069  23.036  1.00  0.280          C  
ATOM   6155  C   ILE A 398     -15.893  29.780  24.285  1.00  0.240          C  
ATOM   6156  O   ILE A 398     -15.168  30.480  25.007  1.00  0.270          O  
ATOM   6157  CB  ILE A 398     -14.077  28.275  23.379  1.00  0.380          C  
ATOM   6158  CG1 ILE A 398     -13.607  27.463  22.121  1.00  0.380          C  
ATOM   6159  CG2 ILE A 398     -14.344  27.334  24.580  1.00  0.380          C  
ATOM   6160  CD1 ILE A 398     -12.231  26.799  22.254  1.00  0.380          C  
ATOM   6161  H   ILE A 398     -14.431  30.733  22.003  1.00  0.290          H  
ATOM   6162  HA  ILE A 398     -16.125  28.347  22.738  1.00  0.340          H  
ATOM   6163  HB  ILE A 398     -13.283  28.977  23.629  1.00  0.450          H  
ATOM   6164 1HG1 ILE A 398     -14.350  26.696  21.901  1.00  0.450          H  
ATOM   6165 2HG1 ILE A 398     -13.551  28.143  21.273  1.00  0.450          H  
ATOM   6166 1HG2 ILE A 398     -13.450  26.783  24.845  1.00  0.450          H  
ATOM   6167 2HG2 ILE A 398     -14.660  27.911  25.437  1.00  0.450          H  
ATOM   6168 3HG2 ILE A 398     -15.136  26.634  24.313  1.00  0.450          H  
ATOM   6169 1HD1 ILE A 398     -11.991  26.281  21.323  1.00  0.450          H  
ATOM   6170 2HD1 ILE A 398     -11.473  27.571  22.440  1.00  0.450          H  
ATOM   6171 3HD1 ILE A 398     -12.223  26.083  23.066  1.00  0.450          H  
ATOM   6172  N   VAL A 399     -17.158  29.514  24.590  1.00  0.220          N  
ATOM   6173  CA  VAL A 399     -17.839  30.175  25.692  1.00  0.200          C  
ATOM   6174  C   VAL A 399     -18.171  29.180  26.797  1.00  0.170          C  
ATOM   6175  O   VAL A 399     -18.666  28.094  26.523  1.00  0.160          O  
ATOM   6176  CB  VAL A 399     -19.137  30.832  25.187  1.00  0.290          C  
ATOM   6177  CG1 VAL A 399     -19.852  31.539  26.353  1.00  0.290          C  
ATOM   6178  CG2 VAL A 399     -18.816  31.794  24.031  1.00  0.290          C  
ATOM   6179  H   VAL A 399     -17.692  28.880  23.982  1.00  0.260          H  
ATOM   6180  HA  VAL A 399     -17.187  30.946  26.101  1.00  0.240          H  
ATOM   6181  HB  VAL A 399     -19.809  30.056  24.815  1.00  0.350          H  
ATOM   6182 1HG1 VAL A 399     -20.751  31.973  25.982  1.00  0.350          H  
ATOM   6183 2HG1 VAL A 399     -20.098  30.840  27.143  1.00  0.350          H  
ATOM   6184 3HG1 VAL A 399     -19.210  32.322  26.758  1.00  0.350          H  
ATOM   6185 1HG2 VAL A 399     -19.737  32.240  23.663  1.00  0.350          H  
ATOM   6186 2HG2 VAL A 399     -18.147  32.574  24.373  1.00  0.350          H  
ATOM   6187 3HG2 VAL A 399     -18.334  31.249  23.212  1.00  0.350          H  
ATOM   6188  N   PHE A 400     -17.870  29.552  28.034  1.00  0.180          N  
ATOM   6189  CA  PHE A 400     -18.128  28.758  29.233  1.00  0.170          C  
ATOM   6190  C   PHE A 400     -19.377  29.317  29.953  1.00  0.190          C  
ATOM   6191  O   PHE A 400     -19.449  30.491  30.341  1.00  0.270          O  
ATOM   6192  CB  PHE A 400     -16.892  28.772  30.123  1.00  0.240          C  
ATOM   6193  CG  PHE A 400     -15.684  28.081  29.537  1.00  0.240          C  
ATOM   6194  CD1 PHE A 400     -14.894  28.723  28.598  1.00  0.240          C  
ATOM   6195  CD2 PHE A 400     -15.305  26.802  29.951  1.00  0.240          C  
ATOM   6196  CE1 PHE A 400     -13.787  28.104  28.080  1.00  0.240          C  
ATOM   6197  CE2 PHE A 400     -14.173  26.200  29.427  1.00  0.240          C  
ATOM   6198  CZ  PHE A 400     -13.422  26.849  28.491  1.00  0.240          C  
ATOM   6199  H   PHE A 400     -17.438  30.457  28.159  1.00  0.220          H  
ATOM   6200  HA  PHE A 400     -18.333  27.728  28.941  1.00  0.200          H  
ATOM   6201 1HB  PHE A 400     -16.626  29.787  30.363  1.00  0.290          H  
ATOM   6202 2HB  PHE A 400     -17.133  28.269  31.020  1.00  0.290          H  
ATOM   6203  HD1 PHE A 400     -15.157  29.731  28.265  1.00  0.290          H  
ATOM   6204  HD2 PHE A 400     -15.904  26.276  30.699  1.00  0.290          H  
ATOM   6205  HE1 PHE A 400     -13.196  28.618  27.352  1.00  0.290          H  
ATOM   6206  HE2 PHE A 400     -13.873  25.214  29.750  1.00  0.290          H  
ATOM   6207  HZ  PHE A 400     -12.533  26.373  28.077  1.00  0.290          H  
ATOM   6208  N   ILE A 401     -20.379  28.460  30.072  1.00  0.170          N  
ATOM   6209  CA  ILE A 401     -21.712  28.764  30.565  1.00  0.220          C  
ATOM   6210  C   ILE A 401     -22.043  28.092  31.892  1.00  0.230          C  
ATOM   6211  O   ILE A 401     -21.831  26.896  32.017  1.00  0.260          O  
ATOM   6212  CB  ILE A 401     -22.742  28.318  29.518  1.00  0.290          C  
ATOM   6213  CG1 ILE A 401     -22.515  29.061  28.243  1.00  0.290          C  
ATOM   6214  CG2 ILE A 401     -24.131  28.461  29.979  1.00  0.290          C  
ATOM   6215  CD1 ILE A 401     -21.761  28.280  27.304  1.00  0.290          C  
ATOM   6216  H   ILE A 401     -20.204  27.502  29.757  1.00  0.200          H  
ATOM   6217  HA  ILE A 401     -21.776  29.835  30.642  1.00  0.260          H  
ATOM   6218  HB  ILE A 401     -22.567  27.263  29.292  1.00  0.350          H  
ATOM   6219 1HG1 ILE A 401     -23.467  29.328  27.793  1.00  0.350          H  
ATOM   6220 2HG1 ILE A 401     -21.956  29.950  28.436  1.00  0.350          H  
ATOM   6221 1HG2 ILE A 401     -24.769  28.119  29.180  1.00  0.350          H  
ATOM   6222 2HG2 ILE A 401     -24.293  27.855  30.866  1.00  0.350          H  
ATOM   6223 3HG2 ILE A 401     -24.356  29.470  30.203  1.00  0.350          H  
ATOM   6224 1HD1 ILE A 401     -21.600  28.834  26.422  1.00  0.350          H  
ATOM   6225 2HD1 ILE A 401     -20.817  28.002  27.680  1.00  0.350          H  
ATOM   6226 3HD1 ILE A 401     -22.308  27.385  27.101  1.00  0.350          H  
ATOM   6227  N   PRO A 402     -22.578  28.808  32.890  1.00  0.250          N  
ATOM   6228  CA  PRO A 402     -22.971  28.281  34.179  1.00  0.270          C  
ATOM   6229  C   PRO A 402     -23.971  27.125  34.102  1.00  0.260          C  
ATOM   6230  O   PRO A 402     -24.855  27.079  33.235  1.00  0.260          O  
ATOM   6231  CB  PRO A 402     -23.634  29.487  34.826  1.00  0.410          C  
ATOM   6232  CG  PRO A 402     -23.020  30.669  34.200  1.00  0.410          C  
ATOM   6233  CD  PRO A 402     -22.774  30.279  32.779  1.00  0.410          C  
ATOM   6234  HA  PRO A 402     -22.075  27.977  34.741  1.00  0.320          H  
ATOM   6235 1HB  PRO A 402     -24.675  29.438  34.613  1.00  0.490          H  
ATOM   6236 2HB  PRO A 402     -23.521  29.452  35.921  1.00  0.490          H  
ATOM   6237 1HG  PRO A 402     -23.678  31.552  34.297  1.00  0.490          H  
ATOM   6238 2HG  PRO A 402     -22.099  30.905  34.734  1.00  0.490          H  
ATOM   6239 1HD  PRO A 402     -23.638  30.530  32.162  1.00  0.490          H  
ATOM   6240 2HD  PRO A 402     -21.858  30.802  32.482  1.00  0.490          H  
ATOM   6241  N   GLU A 403     -23.811  26.214  35.040  1.00  0.280          N  
ATOM   6242  CA  GLU A 403     -24.643  25.041  35.187  1.00  0.300          C  
ATOM   6243  C   GLU A 403     -26.128  25.385  35.275  1.00  0.320          C  
ATOM   6244  O   GLU A 403     -26.535  26.359  35.923  1.00  0.330          O  
ATOM   6245  CB  GLU A 403     -24.186  24.286  36.446  1.00  0.410          C  
ATOM   6246  CG  GLU A 403     -24.161  25.151  37.756  1.00  0.410          C  
ATOM   6247  CD  GLU A 403     -22.868  26.020  37.950  1.00  0.410          C  
ATOM   6248  OE1 GLU A 403     -22.052  26.124  37.033  1.00  0.410          O  
ATOM   6249  OE2 GLU A 403     -22.714  26.578  39.001  1.00  0.410          O  
ATOM   6250  H   GLU A 403     -23.045  26.337  35.700  1.00  0.340          H  
ATOM   6251  HA  GLU A 403     -24.491  24.397  34.316  1.00  0.360          H  
ATOM   6252 1HB  GLU A 403     -24.865  23.451  36.624  1.00  0.490          H  
ATOM   6253 2HB  GLU A 403     -23.204  23.860  36.295  1.00  0.490          H  
ATOM   6254 1HG  GLU A 403     -25.024  25.806  37.781  1.00  0.490          H  
ATOM   6255 2HG  GLU A 403     -24.250  24.468  38.601  1.00  0.490          H  
ATOM   6256  N   HIS A 404     -26.943  24.543  34.642  1.00  0.360          N  
ATOM   6257  CA  HIS A 404     -28.395  24.659  34.599  1.00  0.410          C  
ATOM   6258  C   HIS A 404     -28.906  25.880  33.841  1.00  0.380          C  
ATOM   6259  O   HIS A 404     -30.055  26.297  34.028  1.00  0.480          O  
ATOM   6260  CB  HIS A 404     -28.978  24.595  36.011  1.00  0.550          C  
ATOM   6261  CG  HIS A 404     -28.516  23.366  36.732  1.00  0.550          C  
ATOM   6262  ND1 HIS A 404     -28.857  22.087  36.322  1.00  0.550          N  
ATOM   6263  CD2 HIS A 404     -27.727  23.218  37.819  1.00  0.550          C  
ATOM   6264  CE1 HIS A 404     -28.290  21.208  37.138  1.00  0.550          C  
ATOM   6265  NE2 HIS A 404     -27.603  21.871  38.052  1.00  0.550          N  
ATOM   6266  H   HIS A 404     -26.544  23.751  34.114  1.00  0.430          H  
ATOM   6267  HA  HIS A 404     -28.787  23.811  34.073  1.00  0.490          H  
ATOM   6268 1HB  HIS A 404     -28.707  25.475  36.587  1.00  0.660          H  
ATOM   6269 2HB  HIS A 404     -30.064  24.564  35.950  1.00  0.660          H  
ATOM   6270  HD1 HIS A 404     -29.101  21.854  35.352  1.00  0.660          H  
ATOM   6271  HD2 HIS A 404     -27.221  23.936  38.467  1.00  0.660          H  
ATOM   6272  HE1 HIS A 404     -28.425  20.136  36.988  1.00  0.660          H  
ATOM   6273  N   SER A 405     -28.090  26.395  32.919  1.00  0.330          N  
ATOM   6274  CA  SER A 405     -28.522  27.455  32.029  1.00  0.320          C  
ATOM   6275  C   SER A 405     -29.510  26.925  31.008  1.00  0.320          C  
ATOM   6276  O   SER A 405     -29.597  25.712  30.731  1.00  0.410          O  
ATOM   6277  CB  SER A 405     -27.350  28.017  31.293  1.00  0.450          C  
ATOM   6278  OG  SER A 405     -26.854  27.050  30.431  1.00  0.450          O  
ATOM   6279  H   SER A 405     -27.118  26.084  32.856  1.00  0.400          H  
ATOM   6280  HA  SER A 405     -29.015  28.239  32.603  1.00  0.380          H  
ATOM   6281 1HB  SER A 405     -27.657  28.897  30.728  1.00  0.540          H  
ATOM   6282 2HB  SER A 405     -26.584  28.329  31.996  1.00  0.540          H  
ATOM   6283  HG  SER A 405     -26.098  27.437  30.027  1.00  0.540          H  
ATOM   6284  N   HIS A 406     -30.235  27.852  30.394  1.00  0.280          N  
ATOM   6285  CA  HIS A 406     -31.209  27.481  29.391  1.00  0.290          C  
ATOM   6286  C   HIS A 406     -30.909  28.058  28.015  1.00  0.320          C  
ATOM   6287  O   HIS A 406     -30.591  29.238  27.847  1.00  0.430          O  
ATOM   6288  CB  HIS A 406     -32.591  27.908  29.862  1.00  0.400          C  
ATOM   6289  CG  HIS A 406     -33.651  27.483  28.973  1.00  0.400          C  
ATOM   6290  ND1 HIS A 406     -34.079  28.229  27.905  1.00  0.400          N  
ATOM   6291  CD2 HIS A 406     -34.374  26.358  28.972  1.00  0.400          C  
ATOM   6292  CE1 HIS A 406     -35.039  27.563  27.286  1.00  0.400          C  
ATOM   6293  NE2 HIS A 406     -35.229  26.429  27.926  1.00  0.400          N  
ATOM   6294  H   HIS A 406     -30.132  28.831  30.675  1.00  0.340          H  
ATOM   6295  HA  HIS A 406     -31.220  26.398  29.283  1.00  0.350          H  
ATOM   6296 1HB  HIS A 406     -32.783  27.486  30.850  1.00  0.480          H  
ATOM   6297 2HB  HIS A 406     -32.625  28.994  29.953  1.00  0.480          H  
ATOM   6298  HD2 HIS A 406     -34.286  25.543  29.676  1.00  0.480          H  
ATOM   6299  HE1 HIS A 406     -35.588  27.876  26.400  1.00  0.480          H  
ATOM   6300  HE2 HIS A 406     -35.915  25.694  27.671  1.00  0.480          H  
ATOM   6301  N   TYR A 407     -31.018  27.196  27.020  1.00  0.330          N  
ATOM   6302  CA  TYR A 407     -30.742  27.547  25.635  1.00  0.460          C  
ATOM   6303  C   TYR A 407     -32.031  27.648  24.831  1.00  0.500          C  
ATOM   6304  O   TYR A 407     -32.826  26.703  24.809  1.00  0.660          O  
ATOM   6305  CB  TYR A 407     -29.832  26.470  25.056  1.00  0.590          C  
ATOM   6306  CG  TYR A 407     -28.465  26.428  25.673  1.00  0.590          C  
ATOM   6307  CD1 TYR A 407     -28.259  25.890  26.952  1.00  0.590          C  
ATOM   6308  CD2 TYR A 407     -27.409  26.890  24.952  1.00  0.590          C  
ATOM   6309  CE1 TYR A 407     -26.998  25.861  27.480  1.00  0.590          C  
ATOM   6310  CE2 TYR A 407     -26.148  26.847  25.472  1.00  0.590          C  
ATOM   6311  CZ  TYR A 407     -25.933  26.345  26.732  1.00  0.590          C  
ATOM   6312  OH  TYR A 407     -24.664  26.300  27.242  1.00  0.590          O  
ATOM   6313  H   TYR A 407     -31.290  26.238  27.264  1.00  0.400          H  
ATOM   6314  HA  TYR A 407     -30.242  28.515  25.602  1.00  0.550          H  
ATOM   6315 1HB  TYR A 407     -30.295  25.498  25.177  1.00  0.710          H  
ATOM   6316 2HB  TYR A 407     -29.709  26.657  24.004  1.00  0.710          H  
ATOM   6317  HD1 TYR A 407     -29.089  25.496  27.539  1.00  0.710          H  
ATOM   6318  HD2 TYR A 407     -27.571  27.288  23.961  1.00  0.710          H  
ATOM   6319  HE1 TYR A 407     -26.836  25.445  28.476  1.00  0.710          H  
ATOM   6320  HE2 TYR A 407     -25.329  27.216  24.882  1.00  0.710          H  
ATOM   6321  HH  TYR A 407     -24.676  25.920  28.129  1.00  0.710          H  
ATOM   6322  N   SER A 408     -32.215  28.763  24.109  1.00  0.420          N  
ATOM   6323  CA  SER A 408     -33.447  28.959  23.333  1.00  0.430          C  
ATOM   6324  C   SER A 408     -33.263  29.495  21.903  1.00  0.410          C  
ATOM   6325  O   SER A 408     -32.961  30.682  21.673  1.00  0.470          O  
ATOM   6326  CB  SER A 408     -34.326  29.931  24.092  1.00  0.600          C  
ATOM   6327  OG  SER A 408     -35.489  30.232  23.385  1.00  0.600          O  
ATOM   6328  H   SER A 408     -31.525  29.517  24.177  1.00  0.500          H  
ATOM   6329  HA  SER A 408     -33.957  27.996  23.264  1.00  0.520          H  
ATOM   6330 1HB  SER A 408     -34.580  29.516  25.056  1.00  0.720          H  
ATOM   6331 2HB  SER A 408     -33.763  30.848  24.274  1.00  0.720          H  
ATOM   6332  HG  SER A 408     -35.912  30.943  23.883  1.00  0.720          H  
ATOM   6333  N   MET A 409     -33.547  28.627  20.920  1.00  0.380          N  
ATOM   6334  CA  MET A 409     -33.402  28.940  19.492  1.00  0.370          C  
ATOM   6335  C   MET A 409     -34.391  29.992  19.018  1.00  0.380          C  
ATOM   6336  O   MET A 409     -34.204  30.616  17.975  1.00  0.580          O  
ATOM   6337  CB  MET A 409     -33.565  27.668  18.673  1.00  0.520          C  
ATOM   6338  CG  MET A 409     -32.416  26.686  18.791  1.00  0.520          C  
ATOM   6339  SD  MET A 409     -30.829  27.317  18.161  1.00  0.520          S  
ATOM   6340  CE  MET A 409     -31.082  27.251  16.385  1.00  0.520          C  
ATOM   6341  H   MET A 409     -33.863  27.683  21.181  1.00  0.460          H  
ATOM   6342  HA  MET A 409     -32.401  29.335  19.330  1.00  0.440          H  
ATOM   6343 1HB  MET A 409     -34.461  27.154  19.010  1.00  0.630          H  
ATOM   6344 2HB  MET A 409     -33.720  27.914  17.626  1.00  0.630          H  
ATOM   6345 1HG  MET A 409     -32.298  26.437  19.845  1.00  0.630          H  
ATOM   6346 2HG  MET A 409     -32.663  25.770  18.249  1.00  0.630          H  
ATOM   6347 1HE  MET A 409     -30.192  27.609  15.876  1.00  0.630          H  
ATOM   6348 2HE  MET A 409     -31.280  26.222  16.085  1.00  0.630          H  
ATOM   6349 3HE  MET A 409     -31.927  27.877  16.106  1.00  0.630          H  
ATOM   6350  N   ARG A 410     -35.489  30.143  19.751  1.00  0.310          N  
ATOM   6351  CA  ARG A 410     -36.526  31.087  19.374  1.00  0.320          C  
ATOM   6352  C   ARG A 410     -36.218  32.513  19.824  1.00  0.350          C  
ATOM   6353  O   ARG A 410     -36.943  33.434  19.449  1.00  0.530          O  
ATOM   6354  CB  ARG A 410     -37.902  30.643  19.865  1.00  0.440          C  
ATOM   6355  CG  ARG A 410     -38.106  30.681  21.336  1.00  0.440          C  
ATOM   6356  CD  ARG A 410     -39.417  30.165  21.747  1.00  0.440          C  
ATOM   6357  NE  ARG A 410     -39.558  30.228  23.196  1.00  0.440          N  
ATOM   6358  CZ  ARG A 410     -39.109  29.281  24.059  1.00  0.440          C  
ATOM   6359  NH1 ARG A 410     -38.493  28.205  23.612  1.00  0.440          N  
ATOM   6360  NH2 ARG A 410     -39.282  29.431  25.361  1.00  0.440          N  
ATOM   6361  H   ARG A 410     -35.579  29.599  20.598  1.00  0.370          H  
ATOM   6362  HA  ARG A 410     -36.580  31.096  18.285  1.00  0.380          H  
ATOM   6363 1HB  ARG A 410     -38.665  31.273  19.413  1.00  0.530          H  
ATOM   6364 2HB  ARG A 410     -38.085  29.620  19.535  1.00  0.530          H  
ATOM   6365 1HG  ARG A 410     -37.339  30.104  21.818  1.00  0.530          H  
ATOM   6366 2HG  ARG A 410     -38.065  31.704  21.665  1.00  0.530          H  
ATOM   6367 1HD  ARG A 410     -40.198  30.784  21.303  1.00  0.530          H  
ATOM   6368 2HD  ARG A 410     -39.546  29.136  21.421  1.00  0.530          H  
ATOM   6369  HE  ARG A 410     -40.023  31.039  23.585  1.00  0.530          H  
ATOM   6370 1HH1 ARG A 410     -38.346  28.070  22.629  1.00  0.530          H  
ATOM   6371 2HH1 ARG A 410     -38.153  27.491  24.282  1.00  0.530          H  
ATOM   6372 1HH2 ARG A 410     -39.749  30.248  25.721  1.00  0.530          H  
ATOM   6373 2HH2 ARG A 410     -38.943  28.712  26.000  1.00  0.530          H  
ATOM   6374  N   THR A 411     -35.177  32.710  20.661  1.00  0.300          N  
ATOM   6375  CA  THR A 411     -34.844  34.051  21.111  1.00  0.350          C  
ATOM   6376  C   THR A 411     -33.418  34.256  20.677  1.00  0.330          C  
ATOM   6377  O   THR A 411     -32.945  35.386  20.538  1.00  0.360          O  
ATOM   6378  CB  THR A 411     -35.006  34.250  22.643  1.00  0.470          C  
ATOM   6379  OG1 THR A 411     -34.095  33.414  23.379  1.00  0.470          O  
ATOM   6380  CG2 THR A 411     -36.407  33.859  23.040  1.00  0.470          C  
ATOM   6381  H   THR A 411     -34.541  31.963  20.955  1.00  0.360          H  
ATOM   6382  HA  THR A 411     -35.466  34.782  20.596  1.00  0.420          H  
ATOM   6383  HB  THR A 411     -34.830  35.293  22.899  1.00  0.560          H  
ATOM   6384  HG1 THR A 411     -33.263  33.893  23.576  1.00  0.560          H  
ATOM   6385 1HG2 THR A 411     -36.533  34.003  24.110  1.00  0.560          H  
ATOM   6386 2HG2 THR A 411     -37.125  34.474  22.500  1.00  0.560          H  
ATOM   6387 3HG2 THR A 411     -36.559  32.827  22.803  1.00  0.560          H  
ATOM   6388  N   GLN A 412     -32.783  33.120  20.373  1.00  0.280          N  
ATOM   6389  CA  GLN A 412     -31.381  33.000  19.995  1.00  0.250          C  
ATOM   6390  C   GLN A 412     -30.483  33.465  21.122  1.00  0.280          C  
ATOM   6391  O   GLN A 412     -29.517  34.207  20.906  1.00  0.310          O  
ATOM   6392  CB  GLN A 412     -31.072  33.802  18.730  1.00  0.360          C  
ATOM   6393  CG  GLN A 412     -31.875  33.388  17.526  1.00  0.360          C  
ATOM   6394  CD  GLN A 412     -31.476  34.167  16.299  1.00  0.360          C  
ATOM   6395  OE1 GLN A 412     -31.018  35.306  16.417  1.00  0.360          O  
ATOM   6396  NE2 GLN A 412     -31.636  33.565  15.129  1.00  0.360          N  
ATOM   6397  H   GLN A 412     -33.299  32.251  20.540  1.00  0.340          H  
ATOM   6398  HA  GLN A 412     -31.167  31.949  19.803  1.00  0.300          H  
ATOM   6399 1HB  GLN A 412     -31.220  34.862  18.903  1.00  0.430          H  
ATOM   6400 2HB  GLN A 412     -30.018  33.664  18.476  1.00  0.430          H  
ATOM   6401 1HG  GLN A 412     -31.710  32.327  17.339  1.00  0.430          H  
ATOM   6402 2HG  GLN A 412     -32.932  33.569  17.725  1.00  0.430          H  
ATOM   6403 1HE2 GLN A 412     -31.384  34.034  14.280  1.00  0.430          H  
ATOM   6404 2HE2 GLN A 412     -32.005  32.633  15.103  1.00  0.430          H  
ATOM   6405  N   THR A 413     -30.826  33.030  22.330  1.00  0.290          N  
ATOM   6406  CA  THR A 413     -30.070  33.364  23.537  1.00  0.320          C  
ATOM   6407  C   THR A 413     -29.839  32.192  24.476  1.00  0.310          C  
ATOM   6408  O   THR A 413     -30.523  31.162  24.410  1.00  0.300          O  
ATOM   6409  CB  THR A 413     -30.759  34.480  24.361  1.00  0.440          C  
ATOM   6410  OG1 THR A 413     -32.032  34.008  24.820  1.00  0.440          O  
ATOM   6411  CG2 THR A 413     -30.957  35.734  23.534  1.00  0.440          C  
ATOM   6412  H   THR A 413     -31.622  32.385  22.362  1.00  0.350          H  
ATOM   6413  HA  THR A 413     -29.091  33.729  23.235  1.00  0.380          H  
ATOM   6414  HB  THR A 413     -30.136  34.721  25.222  1.00  0.520          H  
ATOM   6415  HG1 THR A 413     -31.911  33.321  25.492  1.00  0.520          H  
ATOM   6416 1HG2 THR A 413     -31.433  36.496  24.145  1.00  0.520          H  
ATOM   6417 2HG2 THR A 413     -29.988  36.094  23.190  1.00  0.520          H  
ATOM   6418 3HG2 THR A 413     -31.583  35.522  22.683  1.00  0.520          H  
ATOM   6419  N   ILE A 414     -28.900  32.408  25.392  1.00  0.330          N  
ATOM   6420  CA  ILE A 414     -28.623  31.519  26.510  1.00  0.370          C  
ATOM   6421  C   ILE A 414     -28.904  32.329  27.765  1.00  0.340          C  
ATOM   6422  O   ILE A 414     -28.386  33.439  27.913  1.00  0.330          O  
ATOM   6423  CB  ILE A 414     -27.175  31.002  26.536  1.00  0.500          C  
ATOM   6424  CG1 ILE A 414     -26.842  30.310  25.242  1.00  0.500          C  
ATOM   6425  CG2 ILE A 414     -26.977  30.019  27.710  1.00  0.500          C  
ATOM   6426  CD1 ILE A 414     -26.131  31.148  24.261  1.00  0.500          C  
ATOM   6427  H   ILE A 414     -28.355  33.269  25.297  1.00  0.400          H  
ATOM   6428  HA  ILE A 414     -29.298  30.673  26.476  1.00  0.440          H  
ATOM   6429  HB  ILE A 414     -26.511  31.820  26.654  1.00  0.600          H  
ATOM   6430 1HG1 ILE A 414     -26.209  29.487  25.454  1.00  0.600          H  
ATOM   6431 2HG1 ILE A 414     -27.766  29.951  24.788  1.00  0.600          H  
ATOM   6432 1HG2 ILE A 414     -25.952  29.669  27.711  1.00  0.600          H  
ATOM   6433 2HG2 ILE A 414     -27.186  30.513  28.657  1.00  0.600          H  
ATOM   6434 3HG2 ILE A 414     -27.652  29.165  27.593  1.00  0.600          H  
ATOM   6435 1HD1 ILE A 414     -25.920  30.571  23.397  1.00  0.600          H  
ATOM   6436 2HD1 ILE A 414     -26.713  32.013  23.984  1.00  0.600          H  
ATOM   6437 3HD1 ILE A 414     -25.217  31.463  24.683  1.00  0.600          H  
ATOM   6438  N   SER A 415     -29.731  31.796  28.656  1.00  0.370          N  
ATOM   6439  CA  SER A 415     -30.107  32.519  29.864  1.00  0.360          C  
ATOM   6440  C   SER A 415     -29.848  31.798  31.177  1.00  0.330          C  
ATOM   6441  O   SER A 415     -29.991  30.575  31.311  1.00  0.360          O  
ATOM   6442  CB  SER A 415     -31.565  32.891  29.813  1.00  0.510          C  
ATOM   6443  OG  SER A 415     -31.918  33.512  31.004  1.00  0.510          O  
ATOM   6444  H   SER A 415     -30.119  30.873  28.463  1.00  0.440          H  
ATOM   6445  HA  SER A 415     -29.531  33.443  29.894  1.00  0.430          H  
ATOM   6446 1HB  SER A 415     -31.750  33.557  28.975  1.00  0.610          H  
ATOM   6447 2HB  SER A 415     -32.171  31.999  29.666  1.00  0.610          H  
ATOM   6448  HG  SER A 415     -32.733  34.036  30.825  1.00  0.610          H  
ATOM   6449  N   TRP A 416     -29.451  32.578  32.176  1.00  0.380          N  
ATOM   6450  CA  TRP A 416     -29.171  32.063  33.509  1.00  0.450          C  
ATOM   6451  C   TRP A 416     -29.482  33.147  34.540  1.00  0.400          C  
ATOM   6452  O   TRP A 416     -29.375  34.337  34.231  1.00  0.430          O  
ATOM   6453  CB  TRP A 416     -27.701  31.636  33.545  1.00  0.600          C  
ATOM   6454  CG  TRP A 416     -27.266  30.940  34.756  1.00  0.600          C  
ATOM   6455  CD1 TRP A 416     -27.324  29.603  34.973  1.00  0.600          C  
ATOM   6456  CD2 TRP A 416     -26.642  31.511  35.917  1.00  0.600          C  
ATOM   6457  NE1 TRP A 416     -26.799  29.295  36.175  1.00  0.600          N  
ATOM   6458  CE2 TRP A 416     -26.370  30.455  36.783  1.00  0.600          C  
ATOM   6459  CE3 TRP A 416     -26.284  32.813  36.280  1.00  0.600          C  
ATOM   6460  CZ2 TRP A 416     -25.759  30.651  37.999  1.00  0.600          C  
ATOM   6461  CZ3 TRP A 416     -25.669  33.009  37.497  1.00  0.600          C  
ATOM   6462  CH2 TRP A 416     -25.414  31.961  38.336  1.00  0.600          C  
ATOM   6463  H   TRP A 416     -29.335  33.580  31.989  1.00  0.460          H  
ATOM   6464  HA  TRP A 416     -29.807  31.200  33.703  1.00  0.540          H  
ATOM   6465 1HB  TRP A 416     -27.499  30.979  32.697  1.00  0.720          H  
ATOM   6466 2HB  TRP A 416     -27.070  32.515  33.419  1.00  0.720          H  
ATOM   6467  HD1 TRP A 416     -27.714  28.875  34.292  1.00  0.720          H  
ATOM   6468  HE1 TRP A 416     -26.729  28.309  36.515  1.00  0.720          H  
ATOM   6469  HE3 TRP A 416     -26.485  33.655  35.615  1.00  0.720          H  
ATOM   6470  HZ2 TRP A 416     -25.542  29.824  38.676  1.00  0.720          H  
ATOM   6471  HZ3 TRP A 416     -25.390  34.016  37.771  1.00  0.720          H  
ATOM   6472  HH2 TRP A 416     -24.926  32.154  39.289  1.00  0.720          H  
ATOM   6473  N   THR A 417     -29.883  32.771  35.755  1.00  0.410          N  
ATOM   6474  CA  THR A 417     -30.164  33.803  36.739  1.00  0.380          C  
ATOM   6475  C   THR A 417     -29.273  33.793  37.966  1.00  0.480          C  
ATOM   6476  O   THR A 417     -29.023  32.758  38.589  1.00  0.580          O  
ATOM   6477  CB  THR A 417     -31.609  33.670  37.227  1.00  0.540          C  
ATOM   6478  OG1 THR A 417     -31.785  32.346  37.758  1.00  0.540          O  
ATOM   6479  CG2 THR A 417     -32.597  33.914  36.102  1.00  0.540          C  
ATOM   6480  H   THR A 417     -30.000  31.798  36.008  1.00  0.490          H  
ATOM   6481  HA  THR A 417     -30.044  34.770  36.264  1.00  0.460          H  
ATOM   6482  HB  THR A 417     -31.783  34.395  38.015  1.00  0.650          H  
ATOM   6483  HG1 THR A 417     -31.213  32.244  38.533  1.00  0.650          H  
ATOM   6484 1HG2 THR A 417     -33.608  33.811  36.486  1.00  0.650          H  
ATOM   6485 2HG2 THR A 417     -32.467  34.905  35.717  1.00  0.650          H  
ATOM   6486 3HG2 THR A 417     -32.437  33.194  35.305  1.00  0.650          H  
ATOM   6487  N   ALA A 418     -28.884  34.998  38.357  1.00  0.630          N  
ATOM   6488  CA  ALA A 418     -28.085  35.273  39.537  1.00  0.890          C  
ATOM   6489  C   ALA A 418     -28.977  35.790  40.646  1.00  0.950          C  
ATOM   6490  O   ALA A 418     -29.332  36.965  40.641  1.00  1.040          O  
ATOM   6491  CB  ALA A 418     -27.018  36.304  39.222  1.00  1.140          C  
ATOM   6492  H   ALA A 418     -29.177  35.778  37.766  1.00  0.760          H  
ATOM   6493  HA  ALA A 418     -27.617  34.346  39.867  1.00  1.070          H  
ATOM   6494 1HB  ALA A 418     -26.427  36.496  40.116  1.00  1.370          H  
ATOM   6495 2HB  ALA A 418     -26.374  35.939  38.432  1.00  1.370          H  
ATOM   6496 3HB  ALA A 418     -27.498  37.226  38.896  1.00  1.370          H  
ATOM   6497  N   HIS A 419     -29.418  34.903  41.550  1.00  1.430          N  
ATOM   6498  CA  HIS A 419     -30.346  35.259  42.640  1.00  1.780          C  
ATOM   6499  C   HIS A 419     -31.639  35.877  42.096  1.00  1.910          C  
ATOM   6500  O   HIS A 419     -32.208  36.802  42.675  1.00  2.740          O  
ATOM   6501  CB  HIS A 419     -29.665  36.239  43.598  1.00  2.350          C  
ATOM   6502  CG  HIS A 419     -28.355  35.734  44.101  1.00  2.350          C  
ATOM   6503  ND1 HIS A 419     -28.245  34.707  45.020  1.00  2.350          N  
ATOM   6504  CD2 HIS A 419     -27.092  36.101  43.788  1.00  2.350          C  
ATOM   6505  CE1 HIS A 419     -26.964  34.473  45.252  1.00  2.350          C  
ATOM   6506  NE2 HIS A 419     -26.248  35.304  44.516  1.00  2.350          N  
ATOM   6507  H   HIS A 419     -29.081  33.950  41.490  1.00  1.720          H  
ATOM   6508  HA  HIS A 419     -30.612  34.362  43.198  1.00  2.140          H  
ATOM   6509 1HB  HIS A 419     -29.508  37.201  43.113  1.00  2.820          H  
ATOM   6510 2HB  HIS A 419     -30.312  36.413  44.457  1.00  2.820          H  
ATOM   6511  HD1 HIS A 419     -28.967  34.422  45.652  1.00  2.820          H  
ATOM   6512  HD2 HIS A 419     -26.690  36.854  43.110  1.00  2.820          H  
ATOM   6513  HE1 HIS A 419     -26.661  33.696  45.953  1.00  2.820          H  
ATOM   6514  N   GLY A 420     -32.077  35.361  40.958  1.00  1.510          N  
ATOM   6515  CA  GLY A 420     -33.268  35.826  40.264  1.00  1.660          C  
ATOM   6516  C   GLY A 420     -32.994  36.918  39.199  1.00  1.430          C  
ATOM   6517  O   GLY A 420     -33.873  37.178  38.373  1.00  1.730          O  
ATOM   6518  H   GLY A 420     -31.570  34.566  40.594  1.00  1.810          H  
ATOM   6519 1HA  GLY A 420     -33.754  34.975  39.787  1.00  1.990          H  
ATOM   6520 2HA  GLY A 420     -33.975  36.214  40.998  1.00  1.990          H  
ATOM   6521  N   ALA A 421     -31.778  37.548  39.187  1.00  1.030          N  
ATOM   6522  CA  ALA A 421     -31.434  38.583  38.200  1.00  0.960          C  
ATOM   6523  C   ALA A 421     -31.015  37.897  36.908  1.00  0.750          C  
ATOM   6524  O   ALA A 421     -30.072  37.106  36.891  1.00  0.720          O  
ATOM   6525  CB  ALA A 421     -30.323  39.478  38.721  1.00  1.370          C  
ATOM   6526  H   ALA A 421     -31.066  37.305  39.880  1.00  1.240          H  
ATOM   6527  HA  ALA A 421     -32.320  39.184  38.001  1.00  1.150          H  
ATOM   6528 1HB  ALA A 421     -30.089  40.237  37.977  1.00  1.650          H  
ATOM   6529 2HB  ALA A 421     -30.649  39.957  39.643  1.00  1.650          H  
ATOM   6530 3HB  ALA A 421     -29.439  38.877  38.920  1.00  1.650          H  
ATOM   6531  N   GLU A 422     -31.724  38.151  35.823  1.00  0.800          N  
ATOM   6532  CA  GLU A 422     -31.419  37.423  34.597  1.00  0.680          C  
ATOM   6533  C   GLU A 422     -30.296  38.024  33.773  1.00  0.630          C  
ATOM   6534  O   GLU A 422     -30.289  39.223  33.485  1.00  0.760          O  
ATOM   6535  CB  GLU A 422     -32.683  37.297  33.744  1.00  1.000          C  
ATOM   6536  CG  GLU A 422     -32.539  36.401  32.525  1.00  1.000          C  
ATOM   6537  CD  GLU A 422     -33.818  36.262  31.748  1.00  1.000          C  
ATOM   6538  OE1 GLU A 422     -34.745  36.980  32.035  1.00  1.000          O  
ATOM   6539  OE2 GLU A 422     -33.886  35.403  30.891  1.00  1.000          O  
ATOM   6540  H   GLU A 422     -32.491  38.811  35.854  1.00  0.960          H  
ATOM   6541  HA  GLU A 422     -31.096  36.421  34.864  1.00  0.820          H  
ATOM   6542 1HB  GLU A 422     -33.492  36.900  34.356  1.00  1.200          H  
ATOM   6543 2HB  GLU A 422     -32.986  38.285  33.400  1.00  1.200          H  
ATOM   6544 1HG  GLU A 422     -31.779  36.810  31.863  1.00  1.200          H  
ATOM   6545 2HG  GLU A 422     -32.198  35.418  32.855  1.00  1.200          H  
ATOM   6546  N   GLN A 423     -29.377  37.156  33.356  1.00  0.510          N  
ATOM   6547  CA  GLN A 423     -28.265  37.520  32.500  1.00  0.530          C  
ATOM   6548  C   GLN A 423     -28.320  36.654  31.255  1.00  0.500          C  
ATOM   6549  O   GLN A 423     -28.630  35.456  31.327  1.00  0.460          O  
ATOM   6550  CB  GLN A 423     -26.935  37.299  33.226  1.00  0.730          C  
ATOM   6551  CG  GLN A 423     -26.753  38.115  34.504  1.00  0.730          C  
ATOM   6552  CD  GLN A 423     -26.565  39.580  34.218  1.00  0.730          C  
ATOM   6553  OE1 GLN A 423     -26.031  39.941  33.164  1.00  0.730          O  
ATOM   6554  NE2 GLN A 423     -26.992  40.436  35.135  1.00  0.730          N  
ATOM   6555  H   GLN A 423     -29.454  36.184  33.667  1.00  0.610          H  
ATOM   6556  HA  GLN A 423     -28.360  38.564  32.203  1.00  0.640          H  
ATOM   6557 1HB  GLN A 423     -26.846  36.244  33.497  1.00  0.880          H  
ATOM   6558 2HB  GLN A 423     -26.106  37.526  32.555  1.00  0.880          H  
ATOM   6559 1HG  GLN A 423     -27.636  37.996  35.136  1.00  0.880          H  
ATOM   6560 2HG  GLN A 423     -25.869  37.749  35.027  1.00  0.880          H  
ATOM   6561 1HE2 GLN A 423     -26.892  41.421  34.987  1.00  0.880          H  
ATOM   6562 2HE2 GLN A 423     -27.422  40.101  35.973  1.00  0.880          H  
ATOM   6563  N   THR A 424     -28.017  37.241  30.101  1.00  0.570          N  
ATOM   6564  CA  THR A 424     -28.038  36.451  28.881  1.00  0.540          C  
ATOM   6565  C   THR A 424     -26.863  36.706  27.965  1.00  0.520          C  
ATOM   6566  O   THR A 424     -26.288  37.798  27.964  1.00  0.580          O  
ATOM   6567  CB  THR A 424     -29.308  36.752  28.053  1.00  0.770          C  
ATOM   6568  OG1 THR A 424     -29.267  38.120  27.606  1.00  0.770          O  
ATOM   6569  CG2 THR A 424     -30.566  36.554  28.887  1.00  0.770          C  
ATOM   6570  H   THR A 424     -27.778  38.224  30.063  1.00  0.680          H  
ATOM   6571  HA  THR A 424     -28.018  35.402  29.154  1.00  0.650          H  
ATOM   6572  HB  THR A 424     -29.335  36.085  27.191  1.00  0.920          H  
ATOM   6573  HG1 THR A 424     -28.545  38.235  26.975  1.00  0.920          H  
ATOM   6574 1HG2 THR A 424     -31.442  36.763  28.279  1.00  0.920          H  
ATOM   6575 2HG2 THR A 424     -30.603  35.540  29.234  1.00  0.920          H  
ATOM   6576 3HG2 THR A 424     -30.563  37.222  29.738  1.00  0.920          H  
ATOM   6577  N   ILE A 425     -26.586  35.726  27.109  1.00  0.440          N  
ATOM   6578  CA  ILE A 425     -25.624  35.901  26.028  1.00  0.470          C  
ATOM   6579  C   ILE A 425     -26.266  35.443  24.712  1.00  0.390          C  
ATOM   6580  O   ILE A 425     -27.212  34.648  24.715  1.00  0.400          O  
ATOM   6581  CB  ILE A 425     -24.286  35.171  26.294  1.00  0.650          C  
ATOM   6582  CG1 ILE A 425     -24.530  33.703  26.391  1.00  0.650          C  
ATOM   6583  CG2 ILE A 425     -23.652  35.707  27.595  1.00  0.650          C  
ATOM   6584  CD1 ILE A 425     -23.307  32.842  26.390  1.00  0.650          C  
ATOM   6585  H   ILE A 425     -27.099  34.846  27.227  1.00  0.530          H  
ATOM   6586  HA  ILE A 425     -25.395  36.962  25.932  1.00  0.560          H  
ATOM   6587  HB  ILE A 425     -23.607  35.346  25.462  1.00  0.780          H  
ATOM   6588 1HG1 ILE A 425     -25.082  33.517  27.306  1.00  0.780          H  
ATOM   6589 2HG1 ILE A 425     -25.135  33.422  25.569  1.00  0.780          H  
ATOM   6590 1HG2 ILE A 425     -22.701  35.233  27.800  1.00  0.780          H  
ATOM   6591 2HG2 ILE A 425     -23.488  36.781  27.495  1.00  0.780          H  
ATOM   6592 3HG2 ILE A 425     -24.317  35.531  28.434  1.00  0.780          H  
ATOM   6593 1HD1 ILE A 425     -23.601  31.796  26.461  1.00  0.780          H  
ATOM   6594 2HD1 ILE A 425     -22.772  33.011  25.463  1.00  0.780          H  
ATOM   6595 3HD1 ILE A 425     -22.665  33.081  27.213  1.00  0.780          H  
ATOM   6596  N   LYS A 426     -25.737  35.902  23.583  1.00  0.350          N  
ATOM   6597  CA  LYS A 426     -26.283  35.481  22.289  1.00  0.340          C  
ATOM   6598  C   LYS A 426     -25.887  34.056  21.935  1.00  0.310          C  
ATOM   6599  O   LYS A 426     -24.742  33.656  22.179  1.00  0.310          O  
ATOM   6600  CB  LYS A 426     -25.813  36.416  21.174  1.00  0.480          C  
ATOM   6601  CG  LYS A 426     -26.354  37.837  21.261  1.00  0.480          C  
ATOM   6602  CD  LYS A 426     -25.866  38.690  20.088  1.00  0.480          C  
ATOM   6603  CE  LYS A 426     -26.402  40.120  20.176  1.00  0.480          C  
ATOM   6604  NZ  LYS A 426     -25.921  40.971  19.047  1.00  0.480          N  
ATOM   6605  H   LYS A 426     -24.959  36.547  23.622  1.00  0.420          H  
ATOM   6606  HA  LYS A 426     -27.373  35.518  22.340  1.00  0.410          H  
ATOM   6607 1HB  LYS A 426     -24.725  36.459  21.166  1.00  0.580          H  
ATOM   6608 2HB  LYS A 426     -26.128  36.002  20.218  1.00  0.580          H  
ATOM   6609 1HG  LYS A 426     -27.445  37.803  21.252  1.00  0.580          H  
ATOM   6610 2HG  LYS A 426     -26.032  38.292  22.196  1.00  0.580          H  
ATOM   6611 1HD  LYS A 426     -24.776  38.718  20.087  1.00  0.580          H  
ATOM   6612 2HD  LYS A 426     -26.201  38.245  19.151  1.00  0.580          H  
ATOM   6613 1HE  LYS A 426     -27.491  40.094  20.159  1.00  0.580          H  
ATOM   6614 2HE  LYS A 426     -26.075  40.565  21.116  1.00  0.580          H  
ATOM   6615 1HZ  LYS A 426     -26.298  41.904  19.145  1.00  0.580          H  
ATOM   6616 2HZ  LYS A 426     -24.912  41.014  19.061  1.00  0.580          H  
ATOM   6617 3HZ  LYS A 426     -26.229  40.576  18.170  1.00  0.580          H  
ATOM   6618  N   LEU A 427     -26.832  33.322  21.327  1.00  0.300          N  
ATOM   6619  CA  LEU A 427     -26.653  31.948  20.842  1.00  0.300          C  
ATOM   6620  C   LEU A 427     -26.402  31.964  19.349  1.00  0.310          C  
ATOM   6621  O   LEU A 427     -27.330  32.103  18.550  1.00  0.390          O  
ATOM   6622  CB  LEU A 427     -27.929  31.137  21.169  1.00  0.420          C  
ATOM   6623  CG  LEU A 427     -28.077  29.644  20.787  1.00  0.420          C  
ATOM   6624  CD1 LEU A 427     -26.986  28.783  21.433  1.00  0.420          C  
ATOM   6625  CD2 LEU A 427     -29.503  29.207  21.294  1.00  0.420          C  
ATOM   6626  H   LEU A 427     -27.749  33.749  21.177  1.00  0.360          H  
ATOM   6627  HA  LEU A 427     -25.798  31.510  21.333  1.00  0.360          H  
ATOM   6628 1HB  LEU A 427     -28.156  31.236  22.218  1.00  0.500          H  
ATOM   6629 2HB  LEU A 427     -28.706  31.606  20.625  1.00  0.500          H  
ATOM   6630  HG  LEU A 427     -28.011  29.526  19.702  1.00  0.500          H  
ATOM   6631 1HD1 LEU A 427     -27.126  27.744  21.165  1.00  0.500          H  
ATOM   6632 2HD1 LEU A 427     -26.015  29.107  21.085  1.00  0.500          H  
ATOM   6633 3HD1 LEU A 427     -27.040  28.880  22.498  1.00  0.500          H  
ATOM   6634 1HD2 LEU A 427     -29.698  28.180  21.057  1.00  0.500          H  
ATOM   6635 2HD2 LEU A 427     -29.561  29.338  22.378  1.00  0.500          H  
ATOM   6636 3HD2 LEU A 427     -30.261  29.827  20.818  1.00  0.500          H  
ATOM   6637  N   LEU A 428     -25.145  31.833  18.965  1.00  0.310          N  
ATOM   6638  CA  LEU A 428     -24.781  31.950  17.570  1.00  0.350          C  
ATOM   6639  C   LEU A 428     -24.278  30.630  17.013  1.00  0.320          C  
ATOM   6640  O   LEU A 428     -23.577  29.886  17.690  1.00  0.300          O  
ATOM   6641  CB  LEU A 428     -23.724  33.045  17.453  1.00  0.470          C  
ATOM   6642  CG  LEU A 428     -24.146  34.430  18.069  1.00  0.470          C  
ATOM   6643  CD1 LEU A 428     -22.989  35.371  17.976  1.00  0.470          C  
ATOM   6644  CD2 LEU A 428     -25.377  35.009  17.357  1.00  0.470          C  
ATOM   6645  H   LEU A 428     -24.425  31.694  19.668  1.00  0.370          H  
ATOM   6646  HA  LEU A 428     -25.661  32.227  16.995  1.00  0.420          H  
ATOM   6647 1HB  LEU A 428     -22.824  32.710  17.972  1.00  0.570          H  
ATOM   6648 2HB  LEU A 428     -23.486  33.198  16.404  1.00  0.570          H  
ATOM   6649  HG  LEU A 428     -24.378  34.296  19.127  1.00  0.570          H  
ATOM   6650 1HD1 LEU A 428     -23.261  36.324  18.428  1.00  0.570          H  
ATOM   6651 2HD1 LEU A 428     -22.150  34.947  18.507  1.00  0.570          H  
ATOM   6652 3HD1 LEU A 428     -22.721  35.527  16.932  1.00  0.570          H  
ATOM   6653 1HD2 LEU A 428     -25.634  35.963  17.809  1.00  0.570          H  
ATOM   6654 2HD2 LEU A 428     -25.154  35.160  16.302  1.00  0.570          H  
ATOM   6655 3HD2 LEU A 428     -26.229  34.340  17.454  1.00  0.570          H  
ATOM   6656  N   ALA A 429     -24.586  30.373  15.745  1.00  0.350          N  
ATOM   6657  CA  ALA A 429     -24.138  29.176  15.020  1.00  0.360          C  
ATOM   6658  C   ALA A 429     -22.624  29.090  14.912  1.00  0.370          C  
ATOM   6659  O   ALA A 429     -22.065  28.031  14.693  1.00  0.950          O  
ATOM   6660  CB  ALA A 429     -24.737  29.155  13.633  1.00  0.500          C  
ATOM   6661  H   ALA A 429     -25.182  31.033  15.261  1.00  0.420          H  
ATOM   6662  HA  ALA A 429     -24.470  28.298  15.568  1.00  0.430          H  
ATOM   6663 1HB  ALA A 429     -24.403  28.253  13.134  1.00  0.600          H  
ATOM   6664 2HB  ALA A 429     -25.824  29.164  13.700  1.00  0.600          H  
ATOM   6665 3HB  ALA A 429     -24.399  30.023  13.074  1.00  0.600          H  
ATOM   6666  N   GLY A 430     -21.947  30.212  14.995  1.00  0.760          N  
ATOM   6667  CA  GLY A 430     -20.504  30.203  14.869  1.00  0.810          C  
ATOM   6668  C   GLY A 430     -19.778  29.946  16.190  1.00  0.640          C  
ATOM   6669  O   GLY A 430     -18.549  29.923  16.211  1.00  0.710          O  
ATOM   6670  H   GLY A 430     -22.438  31.074  15.168  1.00  0.910          H  
ATOM   6671 1HA  GLY A 430     -20.213  29.441  14.145  1.00  0.970          H  
ATOM   6672 2HA  GLY A 430     -20.178  31.159  14.463  1.00  0.970          H  
ATOM   6673  N   LYS A 431     -20.508  29.759  17.296  1.00  0.440          N  
ATOM   6674  CA  LYS A 431     -19.842  29.577  18.584  1.00  0.330          C  
ATOM   6675  C   LYS A 431     -20.194  28.271  19.290  1.00  0.230          C  
ATOM   6676  O   LYS A 431     -21.288  27.716  19.143  1.00  0.260          O  
ATOM   6677  CB  LYS A 431     -20.159  30.747  19.510  1.00  0.510          C  
ATOM   6678  CG  LYS A 431     -19.638  32.079  19.027  1.00  0.510          C  
ATOM   6679  CD  LYS A 431     -19.848  33.159  20.063  1.00  0.510          C  
ATOM   6680  CE  LYS A 431     -19.296  34.489  19.576  1.00  0.510          C  
ATOM   6681  NZ  LYS A 431     -19.468  35.567  20.585  1.00  0.510          N  
ATOM   6682  H   LYS A 431     -21.532  29.749  17.260  1.00  0.530          H  
ATOM   6683  HA  LYS A 431     -18.764  29.563  18.419  1.00  0.400          H  
ATOM   6684 1HB  LYS A 431     -21.234  30.842  19.599  1.00  0.610          H  
ATOM   6685 2HB  LYS A 431     -19.754  30.549  20.509  1.00  0.610          H  
ATOM   6686 1HG  LYS A 431     -18.587  32.003  18.792  1.00  0.610          H  
ATOM   6687 2HG  LYS A 431     -20.169  32.356  18.120  1.00  0.610          H  
ATOM   6688 1HD  LYS A 431     -20.915  33.259  20.277  1.00  0.610          H  
ATOM   6689 2HD  LYS A 431     -19.330  32.878  20.982  1.00  0.610          H  
ATOM   6690 1HE  LYS A 431     -18.233  34.380  19.354  1.00  0.610          H  
ATOM   6691 2HE  LYS A 431     -19.816  34.771  18.666  1.00  0.610          H  
ATOM   6692 1HZ  LYS A 431     -19.097  36.431  20.219  1.00  0.610          H  
ATOM   6693 2HZ  LYS A 431     -20.446  35.689  20.808  1.00  0.610          H  
ATOM   6694 3HZ  LYS A 431     -18.967  35.319  21.427  1.00  0.610          H  
ATOM   6695  N   HIS A 432     -19.255  27.803  20.106  1.00  0.180          N  
ATOM   6696  CA  HIS A 432     -19.430  26.603  20.921  1.00  0.150          C  
ATOM   6697  C   HIS A 432     -19.742  26.974  22.356  1.00  0.150          C  
ATOM   6698  O   HIS A 432     -19.012  27.754  22.980  1.00  0.190          O  
ATOM   6699  CB  HIS A 432     -18.158  25.749  20.939  1.00  0.220          C  
ATOM   6700  CG  HIS A 432     -17.750  25.214  19.621  1.00  0.220          C  
ATOM   6701  ND1 HIS A 432     -18.415  24.177  18.986  1.00  0.220          N  
ATOM   6702  CD2 HIS A 432     -16.728  25.567  18.805  1.00  0.220          C  
ATOM   6703  CE1 HIS A 432     -17.811  23.927  17.829  1.00  0.220          C  
ATOM   6704  NE2 HIS A 432     -16.791  24.753  17.701  1.00  0.220          N  
ATOM   6705  H   HIS A 432     -18.367  28.304  20.177  1.00  0.220          H  
ATOM   6706  HA  HIS A 432     -20.257  26.003  20.540  1.00  0.180          H  
ATOM   6707 1HB  HIS A 432     -17.330  26.352  21.322  1.00  0.270          H  
ATOM   6708 2HB  HIS A 432     -18.295  24.921  21.626  1.00  0.270          H  
ATOM   6709  HD2 HIS A 432     -15.995  26.355  18.992  1.00  0.270          H  
ATOM   6710  HE1 HIS A 432     -18.103  23.172  17.102  1.00  0.270          H  
ATOM   6711  HE2 HIS A 432     -16.142  24.781  16.885  1.00  0.270          H  
ATOM   6712  N   TYR A 433     -20.808  26.400  22.896  1.00  0.140          N  
ATOM   6713  CA  TYR A 433     -21.209  26.697  24.255  1.00  0.150          C  
ATOM   6714  C   TYR A 433     -20.939  25.512  25.214  1.00  0.140          C  
ATOM   6715  O   TYR A 433     -21.537  24.445  25.092  1.00  0.160          O  
ATOM   6716  CB  TYR A 433     -22.687  27.107  24.177  1.00  0.210          C  
ATOM   6717  CG  TYR A 433     -22.871  28.377  23.345  1.00  0.210          C  
ATOM   6718  CD1 TYR A 433     -23.040  28.269  21.976  1.00  0.210          C  
ATOM   6719  CD2 TYR A 433     -22.852  29.637  23.924  1.00  0.210          C  
ATOM   6720  CE1 TYR A 433     -23.179  29.397  21.216  1.00  0.210          C  
ATOM   6721  CE2 TYR A 433     -22.990  30.747  23.149  1.00  0.210          C  
ATOM   6722  CZ  TYR A 433     -23.148  30.635  21.816  1.00  0.210          C  
ATOM   6723  OH  TYR A 433     -23.315  31.764  21.063  1.00  0.210          O  
ATOM   6724  H   TYR A 433     -21.402  25.769  22.347  1.00  0.170          H  
ATOM   6725  HA  TYR A 433     -20.624  27.544  24.613  1.00  0.180          H  
ATOM   6726 1HB  TYR A 433     -23.257  26.311  23.706  1.00  0.250          H  
ATOM   6727 2HB  TYR A 433     -23.105  27.263  25.133  1.00  0.250          H  
ATOM   6728  HD1 TYR A 433     -23.060  27.289  21.495  1.00  0.250          H  
ATOM   6729  HD2 TYR A 433     -22.737  29.766  24.977  1.00  0.250          H  
ATOM   6730  HE1 TYR A 433     -23.314  29.309  20.137  1.00  0.250          H  
ATOM   6731  HE2 TYR A 433     -22.980  31.735  23.598  1.00  0.250          H  
ATOM   6732  HH  TYR A 433     -23.590  32.508  21.644  1.00  0.250          H  
ATOM   6733  N   LEU A 434     -19.999  25.684  26.150  1.00  0.140          N  
ATOM   6734  CA  LEU A 434     -19.607  24.627  27.094  1.00  0.160          C  
ATOM   6735  C   LEU A 434     -20.157  24.763  28.506  1.00  0.170          C  
ATOM   6736  O   LEU A 434     -20.002  25.804  29.152  1.00  0.250          O  
ATOM   6737  CB  LEU A 434     -18.078  24.635  27.266  1.00  0.220          C  
ATOM   6738  CG  LEU A 434     -17.213  24.338  26.065  1.00  0.220          C  
ATOM   6739  CD1 LEU A 434     -15.790  24.632  26.440  1.00  0.220          C  
ATOM   6740  CD2 LEU A 434     -17.357  22.861  25.689  1.00  0.220          C  
ATOM   6741  H   LEU A 434     -19.503  26.573  26.193  1.00  0.170          H  
ATOM   6742  HA  LEU A 434     -19.947  23.673  26.703  1.00  0.190          H  
ATOM   6743 1HB  LEU A 434     -17.791  25.624  27.623  1.00  0.260          H  
ATOM   6744 2HB  LEU A 434     -17.827  23.910  28.048  1.00  0.260          H  
ATOM   6745  HG  LEU A 434     -17.498  24.975  25.225  1.00  0.260          H  
ATOM   6746 1HD1 LEU A 434     -15.139  24.425  25.594  1.00  0.260          H  
ATOM   6747 2HD1 LEU A 434     -15.702  25.685  26.720  1.00  0.260          H  
ATOM   6748 3HD1 LEU A 434     -15.506  24.013  27.278  1.00  0.260          H  
ATOM   6749 1HD2 LEU A 434     -16.717  22.636  24.840  1.00  0.260          H  
ATOM   6750 2HD2 LEU A 434     -17.069  22.229  26.534  1.00  0.260          H  
ATOM   6751 3HD2 LEU A 434     -18.382  22.660  25.431  1.00  0.260          H  
ATOM   6752  N   SER A 435     -20.655  23.652  29.031  1.00  0.140          N  
ATOM   6753  CA  SER A 435     -21.106  23.554  30.409  1.00  0.160          C  
ATOM   6754  C   SER A 435     -19.860  23.200  31.262  1.00  0.110          C  
ATOM   6755  O   SER A 435     -18.834  22.801  30.695  1.00  0.110          O  
ATOM   6756  CB  SER A 435     -22.220  22.515  30.511  1.00  0.220          C  
ATOM   6757  OG  SER A 435     -23.371  22.911  29.781  1.00  0.220          O  
ATOM   6758  H   SER A 435     -20.763  22.835  28.422  1.00  0.170          H  
ATOM   6759  HA  SER A 435     -21.502  24.526  30.698  1.00  0.190          H  
ATOM   6760 1HB  SER A 435     -21.848  21.582  30.126  1.00  0.260          H  
ATOM   6761 2HB  SER A 435     -22.501  22.335  31.526  1.00  0.260          H  
ATOM   6762  HG  SER A 435     -24.098  22.303  30.062  1.00  0.260          H  
ATOM   6763  N   PRO A 436     -19.889  23.318  32.607  1.00  0.120          N  
ATOM   6764  CA  PRO A 436     -18.794  23.026  33.525  1.00  0.110          C  
ATOM   6765  C   PRO A 436     -18.227  21.606  33.508  1.00  0.090          C  
ATOM   6766  O   PRO A 436     -17.137  21.399  34.032  1.00  0.090          O  
ATOM   6767  CB  PRO A 436     -19.400  23.348  34.881  1.00  0.170          C  
ATOM   6768  CG  PRO A 436     -20.489  24.321  34.595  1.00  0.170          C  
ATOM   6769  CD  PRO A 436     -21.085  23.847  33.306  1.00  0.170          C  
ATOM   6770  HA  PRO A 436     -17.986  23.738  33.305  1.00  0.130          H  
ATOM   6771 1HB  PRO A 436     -19.796  22.448  35.330  1.00  0.200          H  
ATOM   6772 2HB  PRO A 436     -18.624  23.727  35.547  1.00  0.200          H  
ATOM   6773 1HG  PRO A 436     -21.196  24.329  35.426  1.00  0.200          H  
ATOM   6774 2HG  PRO A 436     -20.088  25.343  34.519  1.00  0.200          H  
ATOM   6775 1HD  PRO A 436     -21.807  23.049  33.520  1.00  0.200          H  
ATOM   6776 2HD  PRO A 436     -21.543  24.687  32.812  1.00  0.200          H  
ATOM   6777  N   ASP A 437     -18.937  20.611  32.948  1.00  0.090          N  
ATOM   6778  CA  ASP A 437     -18.373  19.273  32.938  1.00  0.090          C  
ATOM   6779  C   ASP A 437     -18.127  18.796  31.524  1.00  0.100          C  
ATOM   6780  O   ASP A 437     -18.088  17.585  31.267  1.00  0.100          O  
ATOM   6781  CB  ASP A 437     -19.412  18.320  33.483  1.00  0.130          C  
ATOM   6782  CG  ASP A 437     -20.656  18.403  32.555  1.00  0.130          C  
ATOM   6783  OD1 ASP A 437     -20.712  19.352  31.749  1.00  0.130          O  
ATOM   6784  OD2 ASP A 437     -21.522  17.573  32.642  1.00  0.130          O  
ATOM   6785  H   ASP A 437     -19.859  20.717  32.517  1.00  0.110          H  
ATOM   6786  HA  ASP A 437     -17.441  19.248  33.503  1.00  0.110          H  
ATOM   6787 1HB  ASP A 437     -19.021  17.302  33.515  1.00  0.150          H  
ATOM   6788 2HB  ASP A 437     -19.701  18.605  34.482  1.00  0.150          H  
ATOM   6789  N   GLY A 438     -17.860  19.745  30.639  1.00  0.100          N  
ATOM   6790  CA  GLY A 438     -17.507  19.471  29.265  1.00  0.110          C  
ATOM   6791  C   GLY A 438     -18.681  19.283  28.308  1.00  0.100          C  
ATOM   6792  O   GLY A 438     -18.462  19.159  27.102  1.00  0.100          O  
ATOM   6793  H   GLY A 438     -17.977  20.722  30.931  1.00  0.120          H  
ATOM   6794 1HA  GLY A 438     -16.921  20.298  28.897  1.00  0.130          H  
ATOM   6795 2HA  GLY A 438     -16.861  18.597  29.235  1.00  0.130          H  
ATOM   6796  N   TYR A 439     -19.923  19.252  28.798  1.00  0.100          N  
ATOM   6797  CA  TYR A 439     -21.032  19.057  27.859  1.00  0.100          C  
ATOM   6798  C   TYR A 439     -21.061  20.243  26.896  1.00  0.090          C  
ATOM   6799  O   TYR A 439     -20.964  21.404  27.305  1.00  0.110          O  
ATOM   6800  CB  TYR A 439     -22.362  18.878  28.596  1.00  0.140          C  
ATOM   6801  CG  TYR A 439     -23.600  18.583  27.726  1.00  0.140          C  
ATOM   6802  CD1 TYR A 439     -23.830  17.295  27.246  1.00  0.140          C  
ATOM   6803  CD2 TYR A 439     -24.516  19.581  27.449  1.00  0.140          C  
ATOM   6804  CE1 TYR A 439     -24.963  17.016  26.515  1.00  0.140          C  
ATOM   6805  CE2 TYR A 439     -25.643  19.281  26.721  1.00  0.140          C  
ATOM   6806  CZ  TYR A 439     -25.868  18.025  26.270  1.00  0.140          C  
ATOM   6807  OH  TYR A 439     -27.022  17.776  25.598  1.00  0.140          O  
ATOM   6808  H   TYR A 439     -20.104  19.344  29.812  1.00  0.120          H  
ATOM   6809  HA  TYR A 439     -20.842  18.158  27.272  1.00  0.120          H  
ATOM   6810 1HB  TYR A 439     -22.254  18.063  29.314  1.00  0.170          H  
ATOM   6811 2HB  TYR A 439     -22.573  19.758  29.167  1.00  0.170          H  
ATOM   6812  HD1 TYR A 439     -23.128  16.508  27.465  1.00  0.170          H  
ATOM   6813  HD2 TYR A 439     -24.355  20.596  27.821  1.00  0.170          H  
ATOM   6814  HE1 TYR A 439     -25.148  16.006  26.158  1.00  0.170          H  
ATOM   6815  HE2 TYR A 439     -26.373  20.037  26.512  1.00  0.170          H  
ATOM   6816  HH  TYR A 439     -27.575  18.571  25.646  1.00  0.170          H  
ATOM   6817  N   ARG A 440     -21.171  19.971  25.603  1.00  0.090          N  
ATOM   6818  CA  ARG A 440     -21.137  21.060  24.632  1.00  0.130          C  
ATOM   6819  C   ARG A 440     -22.422  21.191  23.830  1.00  0.150          C  
ATOM   6820  O   ARG A 440     -23.007  20.204  23.398  1.00  0.180          O  
ATOM   6821  CB  ARG A 440     -19.928  20.856  23.710  1.00  0.170          C  
ATOM   6822  CG  ARG A 440     -19.670  21.933  22.635  1.00  0.170          C  
ATOM   6823  CD  ARG A 440     -18.295  21.757  21.986  1.00  0.170          C  
ATOM   6824  NE  ARG A 440     -18.148  20.486  21.271  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440     -18.468  20.258  19.970  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440     -18.952  21.208  19.193  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440     -18.280  19.059  19.450  1.00  0.170          N  
ATOM   6828  H   ARG A 440     -21.248  18.992  25.313  1.00  0.110          H  
ATOM   6829  HA  ARG A 440     -20.988  21.994  25.168  1.00  0.160          H  
ATOM   6830 1HB  ARG A 440     -19.031  20.746  24.311  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -20.060  19.921  23.181  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -20.430  21.864  21.853  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -19.712  22.927  23.094  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440     -18.110  22.562  21.290  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -17.536  21.788  22.761  1.00  0.200          H  
ATOM   6836  HE  ARG A 440     -17.770  19.708  21.798  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440     -19.065  22.174  19.517  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440     -19.173  21.001  18.232  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440     -17.886  18.316  20.010  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440     -18.504  18.908  18.476  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -22.849  22.436  23.631  1.00  0.130          N  
ATOM   6842  CA  ILE A 441     -24.029  22.795  22.850  1.00  0.120          C  
ATOM   6843  C   ILE A 441     -23.683  23.690  21.655  1.00  0.110          C  
ATOM   6844  O   ILE A 441     -22.936  24.667  21.765  1.00  0.170          O  
ATOM   6845  CB  ILE A 441     -25.097  23.440  23.746  1.00  0.170          C  
ATOM   6846  CG1 ILE A 441     -25.512  22.404  24.799  1.00  0.170          C  
ATOM   6847  CG2 ILE A 441     -26.311  23.900  22.898  1.00  0.170          C  
ATOM   6848  CD1 ILE A 441     -26.289  22.941  25.890  1.00  0.170          C  
ATOM   6849  H   ILE A 441     -22.321  23.176  24.091  1.00  0.160          H  
ATOM   6850  HA  ILE A 441     -24.459  21.880  22.456  1.00  0.140          H  
ATOM   6851  HB  ILE A 441     -24.667  24.294  24.272  1.00  0.210          H  
ATOM   6852 1HG1 ILE A 441     -26.080  21.624  24.313  1.00  0.210          H  
ATOM   6853 2HG1 ILE A 441     -24.630  21.963  25.236  1.00  0.210          H  
ATOM   6854 1HG2 ILE A 441     -27.067  24.345  23.525  1.00  0.210          H  
ATOM   6855 2HG2 ILE A 441     -25.992  24.640  22.172  1.00  0.210          H  
ATOM   6856 3HG2 ILE A 441     -26.734  23.039  22.380  1.00  0.210          H  
ATOM   6857 1HD1 ILE A 441     -26.506  22.172  26.571  1.00  0.210          H  
ATOM   6858 2HD1 ILE A 441     -25.688  23.677  26.386  1.00  0.210          H  
ATOM   6859 3HD1 ILE A 441     -27.210  23.380  25.536  1.00  0.210          H  
ATOM   6860  N   HIS A 442     -24.232  23.356  20.494  1.00  0.100          N  
ATOM   6861  CA  HIS A 442     -23.966  24.121  19.276  1.00  0.100          C  
ATOM   6862  C   HIS A 442     -25.173  24.120  18.336  1.00  0.130          C  
ATOM   6863  O   HIS A 442     -25.904  23.134  18.264  1.00  0.270          O  
ATOM   6864  CB  HIS A 442     -22.744  23.497  18.586  1.00  0.140          C  
ATOM   6865  CG  HIS A 442     -22.202  24.201  17.389  1.00  0.140          C  
ATOM   6866  ND1 HIS A 442     -21.458  25.367  17.468  1.00  0.140          N  
ATOM   6867  CD2 HIS A 442     -22.264  23.877  16.079  1.00  0.140          C  
ATOM   6868  CE1 HIS A 442     -21.086  25.717  16.259  1.00  0.140          C  
ATOM   6869  NE2 HIS A 442     -21.560  24.822  15.398  1.00  0.140          N  
ATOM   6870  H   HIS A 442     -24.795  22.499  20.463  1.00  0.120          H  
ATOM   6871  HA  HIS A 442     -23.736  25.157  19.528  1.00  0.120          H  
ATOM   6872 1HB  HIS A 442     -21.930  23.424  19.311  1.00  0.170          H  
ATOM   6873 2HB  HIS A 442     -22.993  22.480  18.285  1.00  0.170          H  
ATOM   6874  HD1 HIS A 442     -21.484  26.062  18.220  1.00  0.170          H  
ATOM   6875  HD2 HIS A 442     -22.729  23.052  15.541  1.00  0.170          H  
ATOM   6876  HE1 HIS A 442     -20.487  26.616  16.110  1.00  0.170          H  
ATOM   6877  N   ALA A 443     -25.442  25.259  17.682  1.00  0.110          N  
ATOM   6878  CA  ALA A 443     -26.538  25.334  16.709  1.00  0.130          C  
ATOM   6879  C   ALA A 443     -26.035  24.912  15.337  1.00  0.150          C  
ATOM   6880  O   ALA A 443     -25.002  25.396  14.880  1.00  0.260          O  
ATOM   6881  CB  ALA A 443     -27.124  26.736  16.649  1.00  0.170          C  
ATOM   6882  H   ALA A 443     -24.828  26.057  17.803  1.00  0.130          H  
ATOM   6883  HA  ALA A 443     -27.316  24.638  17.007  1.00  0.160          H  
ATOM   6884 1HB  ALA A 443     -27.937  26.743  15.929  1.00  0.210          H  
ATOM   6885 2HB  ALA A 443     -27.505  27.021  17.629  1.00  0.210          H  
ATOM   6886 3HB  ALA A 443     -26.372  27.437  16.346  1.00  0.210          H  
ATOM   6887  N   LYS A 444     -26.786  24.038  14.673  1.00  0.140          N  
ATOM   6888  CA  LYS A 444     -26.413  23.531  13.353  1.00  0.140          C  
ATOM   6889  C   LYS A 444     -27.636  23.352  12.450  1.00  0.180          C  
ATOM   6890  O   LYS A 444     -28.761  23.173  12.931  1.00  0.290          O  
ATOM   6891  CB  LYS A 444     -25.650  22.211  13.506  1.00  0.200          C  
ATOM   6892  CG  LYS A 444     -25.062  21.629  12.211  1.00  0.200          C  
ATOM   6893  CD  LYS A 444     -24.224  20.394  12.470  1.00  0.200          C  
ATOM   6894  CE  LYS A 444     -23.656  19.842  11.169  1.00  0.200          C  
ATOM   6895  NZ  LYS A 444     -22.834  18.617  11.398  1.00  0.200          N  
ATOM   6896  H   LYS A 444     -27.633  23.687  15.130  1.00  0.170          H  
ATOM   6897  HA  LYS A 444     -25.747  24.248  12.881  1.00  0.170          H  
ATOM   6898 1HB  LYS A 444     -24.844  22.340  14.226  1.00  0.240          H  
ATOM   6899 2HB  LYS A 444     -26.335  21.471  13.908  1.00  0.240          H  
ATOM   6900 1HG  LYS A 444     -25.855  21.327  11.543  1.00  0.240          H  
ATOM   6901 2HG  LYS A 444     -24.453  22.381  11.712  1.00  0.240          H  
ATOM   6902 1HD  LYS A 444     -23.411  20.634  13.157  1.00  0.240          H  
ATOM   6903 2HD  LYS A 444     -24.849  19.628  12.920  1.00  0.240          H  
ATOM   6904 1HE  LYS A 444     -24.482  19.596  10.497  1.00  0.240          H  
ATOM   6905 2HE  LYS A 444     -23.035  20.603  10.698  1.00  0.240          H  
ATOM   6906 1HZ  LYS A 444     -22.476  18.280  10.515  1.00  0.240          H  
ATOM   6907 2HZ  LYS A 444     -22.060  18.836  12.010  1.00  0.240          H  
ATOM   6908 3HZ  LYS A 444     -23.408  17.902  11.824  1.00  0.240          H  
ATOM   6909  N   HIS A 445     -27.427  23.428  11.136  1.00  0.190          N  
ATOM   6910  CA  HIS A 445     -28.523  23.188  10.213  1.00  0.230          C  
ATOM   6911  C   HIS A 445     -28.889  21.716  10.215  1.00  0.230          C  
ATOM   6912  O   HIS A 445     -28.054  20.857  10.498  1.00  0.290          O  
ATOM   6913  CB  HIS A 445     -28.156  23.608   8.788  1.00  0.310          C  
ATOM   6914  CG  HIS A 445     -27.125  22.749   8.134  1.00  0.310          C  
ATOM   6915  ND1 HIS A 445     -27.426  21.546   7.528  1.00  0.310          N  
ATOM   6916  CD2 HIS A 445     -25.792  22.917   7.995  1.00  0.310          C  
ATOM   6917  CE1 HIS A 445     -26.324  21.011   7.051  1.00  0.310          C  
ATOM   6918  NE2 HIS A 445     -25.313  21.822   7.317  1.00  0.310          N  
ATOM   6919  H   HIS A 445     -26.505  23.630  10.779  1.00  0.230          H  
ATOM   6920  HA  HIS A 445     -29.395  23.758  10.513  1.00  0.280          H  
ATOM   6921 1HB  HIS A 445     -29.058  23.587   8.189  1.00  0.370          H  
ATOM   6922 2HB  HIS A 445     -27.795  24.610   8.782  1.00  0.370          H  
ATOM   6923  HD1 HIS A 445     -28.358  21.215   7.260  1.00  0.370          H  
ATOM   6924  HD2 HIS A 445     -25.108  23.706   8.309  1.00  0.370          H  
ATOM   6925  HE1 HIS A 445     -26.363  20.051   6.536  1.00  0.370          H  
ATOM   6926  N   ARG A 446     -30.122  21.424   9.850  1.00  0.250          N  
ATOM   6927  CA  ARG A 446     -30.596  20.059   9.689  1.00  0.330          C  
ATOM   6928  C   ARG A 446     -29.861  19.428   8.512  1.00  0.320          C  
ATOM   6929  O   ARG A 446     -29.729  20.054   7.455  1.00  0.290          O  
ATOM   6930  CB  ARG A 446     -32.105  20.041   9.463  1.00  0.430          C  
ATOM   6931  CG  ARG A 446     -32.755  18.674   9.307  1.00  0.430          C  
ATOM   6932  CD  ARG A 446     -33.012  17.978  10.597  1.00  0.430          C  
ATOM   6933  NE  ARG A 446     -33.585  16.652  10.365  1.00  0.430          N  
ATOM   6934  CZ  ARG A 446     -34.899  16.367  10.132  1.00  0.430          C  
ATOM   6935  NH1 ARG A 446     -35.826  17.309  10.083  1.00  0.430          N  
ATOM   6936  NH2 ARG A 446     -35.263  15.109   9.941  1.00  0.430          N  
ATOM   6937  H   ARG A 446     -30.760  22.206   9.686  1.00  0.300          H  
ATOM   6938  HA  ARG A 446     -30.360  19.492  10.581  1.00  0.400          H  
ATOM   6939 1HB  ARG A 446     -32.599  20.548  10.291  1.00  0.520          H  
ATOM   6940 2HB  ARG A 446     -32.335  20.609   8.563  1.00  0.520          H  
ATOM   6941 1HG  ARG A 446     -33.695  18.815   8.821  1.00  0.520          H  
ATOM   6942 2HG  ARG A 446     -32.148  18.029   8.704  1.00  0.520          H  
ATOM   6943 1HD  ARG A 446     -32.068  17.844  11.128  1.00  0.520          H  
ATOM   6944 2HD  ARG A 446     -33.693  18.554  11.218  1.00  0.520          H  
ATOM   6945  HE  ARG A 446     -32.940  15.874  10.388  1.00  0.520          H  
ATOM   6946 1HH1 ARG A 446     -35.596  18.304  10.210  1.00  0.520          H  
ATOM   6947 2HH1 ARG A 446     -36.787  17.045   9.902  1.00  0.520          H  
ATOM   6948 1HH2 ARG A 446     -34.579  14.375   9.978  1.00  0.520          H  
ATOM   6949 2HH2 ARG A 446     -36.255  14.883   9.741  1.00  0.520          H  
ATOM   6950  N   GLU A 447     -29.453  18.163   8.638  1.00  0.360          N  
ATOM   6951  CA  GLU A 447     -28.705  17.511   7.566  1.00  0.360          C  
ATOM   6952  C   GLU A 447     -29.402  17.511   6.203  1.00  0.360          C  
ATOM   6953  O   GLU A 447     -28.728  17.522   5.175  1.00  0.450          O  
ATOM   6954  CB  GLU A 447     -28.396  16.065   7.947  1.00  0.500          C  
ATOM   6955  CG  GLU A 447     -27.449  15.895   9.119  1.00  0.500          C  
ATOM   6956  CD  GLU A 447     -28.141  15.908  10.444  1.00  0.500          C  
ATOM   6957  OE1 GLU A 447     -29.326  16.199  10.477  1.00  0.500          O  
ATOM   6958  OE2 GLU A 447     -27.497  15.627  11.423  1.00  0.500          O  
ATOM   6959  H   GLU A 447     -29.596  17.652   9.515  1.00  0.430          H  
ATOM   6960  HA  GLU A 447     -27.761  18.043   7.456  1.00  0.430          H  
ATOM   6961 1HB  GLU A 447     -29.324  15.580   8.218  1.00  0.600          H  
ATOM   6962 2HB  GLU A 447     -27.983  15.535   7.088  1.00  0.600          H  
ATOM   6963 1HG  GLU A 447     -26.924  14.960   9.010  1.00  0.600          H  
ATOM   6964 2HG  GLU A 447     -26.713  16.697   9.093  1.00  0.600          H  
ATOM   6965  N   MET A 448     -30.735  17.493   6.181  1.00  0.350          N  
ATOM   6966  CA  MET A 448     -31.485  17.489   4.926  1.00  0.410          C  
ATOM   6967  C   MET A 448     -32.173  18.816   4.576  1.00  0.360          C  
ATOM   6968  O   MET A 448     -32.958  18.854   3.627  1.00  0.400          O  
ATOM   6969  CB  MET A 448     -32.536  16.383   4.982  1.00  0.550          C  
ATOM   6970  CG  MET A 448     -33.696  16.599   5.995  1.00  0.550          C  
ATOM   6971  SD  MET A 448     -35.088  17.495   5.317  1.00  0.550          S  
ATOM   6972  CE  MET A 448     -35.924  18.092   6.758  1.00  0.550          C  
ATOM   6973  H   MET A 448     -31.232  17.443   7.053  1.00  0.420          H  
ATOM   6974  HA  MET A 448     -30.789  17.264   4.120  1.00  0.490          H  
ATOM   6975 1HB  MET A 448     -32.971  16.241   3.996  1.00  0.660          H  
ATOM   6976 2HB  MET A 448     -32.043  15.485   5.240  1.00  0.660          H  
ATOM   6977 1HG  MET A 448     -34.059  15.651   6.348  1.00  0.660          H  
ATOM   6978 2HG  MET A 448     -33.332  17.146   6.841  1.00  0.660          H  
ATOM   6979 1HE  MET A 448     -36.814  18.642   6.456  1.00  0.660          H  
ATOM   6980 2HE  MET A 448     -36.208  17.256   7.381  1.00  0.660          H  
ATOM   6981 3HE  MET A 448     -35.277  18.751   7.308  1.00  0.660          H  
ATOM   6982  N   ASP A 449     -31.911  19.891   5.325  1.00  0.300          N  
ATOM   6983  CA  ASP A 449     -32.604  21.167   5.082  1.00  0.290          C  
ATOM   6984  C   ASP A 449     -31.841  22.354   5.670  1.00  0.260          C  
ATOM   6985  O   ASP A 449     -31.835  22.572   6.879  1.00  0.250          O  
ATOM   6986  CB  ASP A 449     -34.060  21.126   5.606  1.00  0.410          C  
ATOM   6987  CG  ASP A 449     -34.906  22.393   5.257  1.00  0.410          C  
ATOM   6988  OD1 ASP A 449     -34.299  23.412   4.930  1.00  0.410          O  
ATOM   6989  OD2 ASP A 449     -36.151  22.342   5.304  1.00  0.410          O  
ATOM   6990  H   ASP A 449     -31.189  19.827   6.047  1.00  0.360          H  
ATOM   6991  HA  ASP A 449     -32.658  21.313   4.003  1.00  0.350          H  
ATOM   6992 1HB  ASP A 449     -34.561  20.284   5.164  1.00  0.490          H  
ATOM   6993 2HB  ASP A 449     -34.059  20.978   6.685  1.00  0.490          H  
ATOM   6994  N   ALA A 450     -31.243  23.173   4.811  1.00  0.300          N  
ATOM   6995  CA  ALA A 450     -30.386  24.266   5.274  1.00  0.300          C  
ATOM   6996  C   ALA A 450     -31.169  25.457   5.838  1.00  0.340          C  
ATOM   6997  O   ALA A 450     -30.565  26.424   6.324  1.00  0.550          O  
ATOM   6998  CB  ALA A 450     -29.502  24.752   4.142  1.00  0.420          C  
ATOM   6999  H   ALA A 450     -31.339  22.990   3.822  1.00  0.360          H  
ATOM   7000  HA  ALA A 450     -29.754  23.873   6.064  1.00  0.360          H  
ATOM   7001 1HB  ALA A 450     -28.840  25.535   4.512  1.00  0.500          H  
ATOM   7002 2HB  ALA A 450     -28.907  23.922   3.763  1.00  0.500          H  
ATOM   7003 3HB  ALA A 450     -30.125  25.150   3.342  1.00  0.500          H  
ATOM   7004  N   THR A 451     -32.504  25.415   5.761  1.00  0.270          N  
ATOM   7005  CA  THR A 451     -33.299  26.517   6.288  1.00  0.290          C  
ATOM   7006  C   THR A 451     -33.841  26.152   7.672  1.00  0.300          C  
ATOM   7007  O   THR A 451     -34.504  26.959   8.332  1.00  0.370          O  
ATOM   7008  CB  THR A 451     -34.463  26.906   5.349  1.00  0.400          C  
ATOM   7009  OG1 THR A 451     -35.425  25.842   5.249  1.00  0.400          O  
ATOM   7010  CG2 THR A 451     -33.929  27.222   3.962  1.00  0.400          C  
ATOM   7011  H   THR A 451     -32.982  24.598   5.357  1.00  0.320          H  
ATOM   7012  HA  THR A 451     -32.658  27.389   6.402  1.00  0.350          H  
ATOM   7013  HB  THR A 451     -34.959  27.789   5.746  1.00  0.480          H  
ATOM   7014  HG1 THR A 451     -34.995  25.004   4.980  1.00  0.480          H  
ATOM   7015 1HG2 THR A 451     -34.754  27.509   3.314  1.00  0.480          H  
ATOM   7016 2HG2 THR A 451     -33.213  28.038   4.029  1.00  0.480          H  
ATOM   7017 3HG2 THR A 451     -33.438  26.340   3.555  1.00  0.480          H  
ATOM   7018  N   GLN A 452     -33.540  24.932   8.129  1.00  0.280          N  
ATOM   7019  CA  GLN A 452     -33.995  24.446   9.423  1.00  0.300          C  
ATOM   7020  C   GLN A 452     -32.793  24.268  10.332  1.00  0.230          C  
ATOM   7021  O   GLN A 452     -31.796  23.679   9.925  1.00  0.240          O  
ATOM   7022  CB  GLN A 452     -34.734  23.114   9.279  1.00  0.410          C  
ATOM   7023  CG  GLN A 452     -35.293  22.572  10.590  1.00  0.410          C  
ATOM   7024  CD  GLN A 452     -36.024  21.265  10.420  1.00  0.410          C  
ATOM   7025  OE1 GLN A 452     -35.402  20.216  10.205  1.00  0.410          O  
ATOM   7026  NE2 GLN A 452     -37.343  21.315  10.503  1.00  0.410          N  
ATOM   7027  H   GLN A 452     -32.956  24.311   7.559  1.00  0.340          H  
ATOM   7028  HA  GLN A 452     -34.660  25.183   9.870  1.00  0.360          H  
ATOM   7029 1HB  GLN A 452     -35.561  23.235   8.576  1.00  0.490          H  
ATOM   7030 2HB  GLN A 452     -34.059  22.375   8.854  1.00  0.490          H  
ATOM   7031 1HG  GLN A 452     -34.471  22.402  11.287  1.00  0.490          H  
ATOM   7032 2HG  GLN A 452     -35.988  23.302  11.005  1.00  0.490          H  
ATOM   7033 1HE2 GLN A 452     -37.878  20.487  10.387  1.00  0.490          H  
ATOM   7034 2HE2 GLN A 452     -37.806  22.186  10.678  1.00  0.490          H  
ATOM   7035  N   TRP A 453     -32.858  24.841  11.527  1.00  0.260          N  
ATOM   7036  CA  TRP A 453     -31.764  24.789  12.501  1.00  0.280          C  
ATOM   7037  C   TRP A 453     -32.193  24.250  13.852  1.00  0.220          C  
ATOM   7038  O   TRP A 453     -33.345  24.438  14.252  1.00  0.290          O  
ATOM   7039  CB  TRP A 453     -31.150  26.188  12.616  1.00  0.380          C  
ATOM   7040  CG  TRP A 453     -30.341  26.543  11.398  1.00  0.380          C  
ATOM   7041  CD1 TRP A 453     -30.784  26.804  10.127  1.00  0.380          C  
ATOM   7042  CD2 TRP A 453     -28.917  26.692  11.359  1.00  0.380          C  
ATOM   7043  NE1 TRP A 453     -29.735  27.040   9.301  1.00  0.380          N  
ATOM   7044  CE2 TRP A 453     -28.574  26.993  10.042  1.00  0.380          C  
ATOM   7045  CE3 TRP A 453     -27.916  26.585  12.318  1.00  0.380          C  
ATOM   7046  CZ2 TRP A 453     -27.258  27.179   9.660  1.00  0.380          C  
ATOM   7047  CZ3 TRP A 453     -26.614  26.765  11.938  1.00  0.380          C  
ATOM   7048  CH2 TRP A 453     -26.284  27.054  10.645  1.00  0.380          C  
ATOM   7049  H   TRP A 453     -33.706  25.339  11.769  1.00  0.310          H  
ATOM   7050  HA  TRP A 453     -30.996  24.120  12.119  1.00  0.340          H  
ATOM   7051 1HB  TRP A 453     -31.937  26.928  12.739  1.00  0.460          H  
ATOM   7052 2HB  TRP A 453     -30.509  26.232  13.489  1.00  0.460          H  
ATOM   7053  HD1 TRP A 453     -31.819  26.787   9.804  1.00  0.460          H  
ATOM   7054  HE1 TRP A 453     -29.843  27.207   8.278  1.00  0.460          H  
ATOM   7055  HE3 TRP A 453     -28.156  26.348  13.351  1.00  0.460          H  
ATOM   7056  HZ2 TRP A 453     -26.982  27.409   8.631  1.00  0.460          H  
ATOM   7057  HZ3 TRP A 453     -25.852  26.661  12.703  1.00  0.460          H  
ATOM   7058  HH2 TRP A 453     -25.234  27.190  10.385  1.00  0.460          H  
ATOM   7059  N   HIS A 454     -31.251  23.615  14.560  1.00  0.170          N  
ATOM   7060  CA  HIS A 454     -31.494  23.093  15.908  1.00  0.160          C  
ATOM   7061  C   HIS A 454     -30.225  23.009  16.742  1.00  0.140          C  
ATOM   7062  O   HIS A 454     -29.112  23.152  16.225  1.00  0.160          O  
ATOM   7063  CB  HIS A 454     -32.108  21.696  15.849  1.00  0.230          C  
ATOM   7064  CG  HIS A 454     -31.219  20.610  15.266  1.00  0.230          C  
ATOM   7065  ND1 HIS A 454     -31.067  20.411  13.918  1.00  0.230          N  
ATOM   7066  CD2 HIS A 454     -30.475  19.660  15.871  1.00  0.230          C  
ATOM   7067  CE1 HIS A 454     -30.271  19.368  13.720  1.00  0.230          C  
ATOM   7068  NE2 HIS A 454     -29.934  18.868  14.888  1.00  0.230          N  
ATOM   7069  H   HIS A 454     -30.332  23.474  14.123  1.00  0.200          H  
ATOM   7070  HA  HIS A 454     -32.186  23.748  16.438  1.00  0.190          H  
ATOM   7071 1HB  HIS A 454     -32.364  21.385  16.856  1.00  0.270          H  
ATOM   7072 2HB  HIS A 454     -33.032  21.727  15.277  1.00  0.270          H  
ATOM   7073  HD1 HIS A 454     -31.633  20.832  13.213  1.00  0.270          H  
ATOM   7074  HD2 HIS A 454     -30.298  19.419  16.911  1.00  0.270          H  
ATOM   7075  HE1 HIS A 454     -30.020  19.031  12.725  1.00  0.270          H  
ATOM   7076  N   LEU A 455     -30.390  22.778  18.044  1.00  0.150          N  
ATOM   7077  CA  LEU A 455     -29.232  22.597  18.907  1.00  0.130          C  
ATOM   7078  C   LEU A 455     -28.821  21.150  19.015  1.00  0.150          C  
ATOM   7079  O   LEU A 455     -29.665  20.261  19.131  1.00  0.220          O  
ATOM   7080  CB  LEU A 455     -29.534  23.116  20.311  1.00  0.190          C  
ATOM   7081  CG  LEU A 455     -29.821  24.568  20.441  1.00  0.190          C  
ATOM   7082  CD1 LEU A 455     -30.261  24.868  21.874  1.00  0.190          C  
ATOM   7083  CD2 LEU A 455     -28.570  25.377  20.071  1.00  0.190          C  
ATOM   7084  H   LEU A 455     -31.338  22.708  18.431  1.00  0.180          H  
ATOM   7085  HA  LEU A 455     -28.392  23.126  18.481  1.00  0.160          H  
ATOM   7086 1HB  LEU A 455     -30.427  22.617  20.653  1.00  0.230          H  
ATOM   7087 2HB  LEU A 455     -28.710  22.858  20.965  1.00  0.230          H  
ATOM   7088  HG  LEU A 455     -30.625  24.821  19.784  1.00  0.230          H  
ATOM   7089 1HD1 LEU A 455     -30.493  25.927  21.958  1.00  0.230          H  
ATOM   7090 2HD1 LEU A 455     -31.157  24.286  22.112  1.00  0.230          H  
ATOM   7091 3HD1 LEU A 455     -29.465  24.608  22.568  1.00  0.230          H  
ATOM   7092 1HD2 LEU A 455     -28.779  26.416  20.160  1.00  0.230          H  
ATOM   7093 2HD2 LEU A 455     -27.756  25.122  20.728  1.00  0.230          H  
ATOM   7094 3HD2 LEU A 455     -28.282  25.181  19.066  1.00  0.230          H  
ATOM   7095  N   ILE A 456     -27.515  20.932  19.043  1.00  0.110          N  
ATOM   7096  CA  ILE A 456     -26.946  19.616  19.229  1.00  0.100          C  
ATOM   7097  C   ILE A 456     -26.083  19.587  20.472  1.00  0.090          C  
ATOM   7098  O   ILE A 456     -25.240  20.466  20.677  1.00  0.100          O  
ATOM   7099  CB  ILE A 456     -26.083  19.181  18.020  1.00  0.140          C  
ATOM   7100  CG1 ILE A 456     -26.960  19.159  16.748  1.00  0.140          C  
ATOM   7101  CG2 ILE A 456     -25.440  17.772  18.303  1.00  0.140          C  
ATOM   7102  CD1 ILE A 456     -26.198  18.988  15.459  1.00  0.140          C  
ATOM   7103  H   ILE A 456     -26.890  21.726  18.894  1.00  0.130          H  
ATOM   7104  HA  ILE A 456     -27.754  18.904  19.351  1.00  0.120          H  
ATOM   7105  HB  ILE A 456     -25.295  19.916  17.857  1.00  0.170          H  
ATOM   7106 1HG1 ILE A 456     -27.695  18.358  16.836  1.00  0.170          H  
ATOM   7107 2HG1 ILE A 456     -27.493  20.106  16.677  1.00  0.170          H  
ATOM   7108 1HG2 ILE A 456     -24.825  17.460  17.469  1.00  0.170          H  
ATOM   7109 2HG2 ILE A 456     -24.806  17.813  19.188  1.00  0.170          H  
ATOM   7110 3HG2 ILE A 456     -26.231  17.042  18.469  1.00  0.170          H  
ATOM   7111 1HD1 ILE A 456     -26.905  19.010  14.623  1.00  0.170          H  
ATOM   7112 2HD1 ILE A 456     -25.488  19.803  15.361  1.00  0.170          H  
ATOM   7113 3HD1 ILE A 456     -25.668  18.045  15.445  1.00  0.170          H  
ATOM   7114  N   GLY A 457     -26.339  18.611  21.328  1.00  0.080          N  
ATOM   7115  CA  GLY A 457     -25.564  18.425  22.535  1.00  0.080          C  
ATOM   7116  C   GLY A 457     -24.527  17.348  22.326  1.00  0.090          C  
ATOM   7117  O   GLY A 457     -24.820  16.329  21.704  1.00  0.120          O  
ATOM   7118  H   GLY A 457     -27.073  17.948  21.077  1.00  0.100          H  
ATOM   7119 1HA  GLY A 457     -25.105  19.360  22.835  1.00  0.100          H  
ATOM   7120 2HA  GLY A 457     -26.225  18.118  23.333  1.00  0.100          H  
ATOM   7121  N   THR A 458     -23.350  17.520  22.905  1.00  0.070          N  
ATOM   7122  CA  THR A 458     -22.303  16.505  22.846  1.00  0.090          C  
ATOM   7123  C   THR A 458     -21.787  16.223  24.255  1.00  0.080          C  
ATOM   7124  O   THR A 458     -21.468  17.144  25.018  1.00  0.070          O  
ATOM   7125  CB  THR A 458     -21.151  16.923  21.897  1.00  0.120          C  
ATOM   7126  OG1 THR A 458     -21.665  17.126  20.573  1.00  0.120          O  
ATOM   7127  CG2 THR A 458     -20.104  15.835  21.833  1.00  0.120          C  
ATOM   7128  H   THR A 458     -23.175  18.412  23.360  1.00  0.080          H  
ATOM   7129  HA  THR A 458     -22.726  15.579  22.461  1.00  0.110          H  
ATOM   7130  HB  THR A 458     -20.701  17.844  22.250  1.00  0.140          H  
ATOM   7131  HG1 THR A 458     -22.219  17.911  20.568  1.00  0.140          H  
ATOM   7132 1HG2 THR A 458     -19.310  16.135  21.155  1.00  0.140          H  
ATOM   7133 2HG2 THR A 458     -19.682  15.666  22.821  1.00  0.140          H  
ATOM   7134 3HG2 THR A 458     -20.562  14.912  21.468  1.00  0.140          H  
ATOM   7135  N   SER A 459     -21.703  14.951  24.617  1.00  0.090          N  
ATOM   7136  CA  SER A 459     -21.209  14.602  25.943  1.00  0.090          C  
ATOM   7137  C   SER A 459     -19.721  14.448  25.958  1.00  0.080          C  
ATOM   7138  O   SER A 459     -19.114  14.032  24.980  1.00  0.090          O  
ATOM   7139  CB  SER A 459     -21.828  13.361  26.502  1.00  0.130          C  
ATOM   7140  OG  SER A 459     -21.195  12.995  27.710  1.00  0.130          O  
ATOM   7141  H   SER A 459     -21.961  14.227  23.932  1.00  0.110          H  
ATOM   7142  HA  SER A 459     -21.446  15.416  26.620  1.00  0.110          H  
ATOM   7143 1HB  SER A 459     -22.876  13.538  26.694  1.00  0.150          H  
ATOM   7144 2HB  SER A 459     -21.744  12.579  25.790  1.00  0.150          H  
ATOM   7145  HG  SER A 459     -21.711  12.256  28.058  1.00  0.150          H  
ATOM   7146  N   SER A 460     -19.128  14.820  27.076  1.00  0.090          N  
ATOM   7147  CA  SER A 460     -17.701  14.732  27.316  1.00  0.080          C  
ATOM   7148  C   SER A 460     -17.238  13.326  27.695  1.00  0.080          C  
ATOM   7149  O   SER A 460     -16.043  13.007  27.681  1.00  0.080          O  
ATOM   7150  CB  SER A 460     -17.377  15.739  28.381  1.00  0.120          C  
ATOM   7151  OG  SER A 460     -18.011  15.415  29.593  1.00  0.120          O  
ATOM   7152  H   SER A 460     -19.703  15.165  27.835  1.00  0.110          H  
ATOM   7153  HA  SER A 460     -17.187  15.024  26.400  1.00  0.100          H  
ATOM   7154 1HB  SER A 460     -16.302  15.801  28.519  1.00  0.140          H  
ATOM   7155 2HB  SER A 460     -17.716  16.697  28.049  1.00  0.140          H  
ATOM   7156  HG  SER A 460     -17.944  16.227  30.171  1.00  0.140          H  
ATOM   7157  N   ARG A 461     -18.187  12.447  28.002  1.00  0.080          N  
ATOM   7158  CA  ARG A 461     -17.850  11.090  28.423  1.00  0.080          C  
ATOM   7159  C   ARG A 461     -17.644  10.183  27.221  1.00  0.080          C  
ATOM   7160  O   ARG A 461     -18.467   9.311  26.949  1.00  0.100          O  
ATOM   7161  CB  ARG A 461     -18.941  10.521  29.311  1.00  0.110          C  
ATOM   7162  CG  ARG A 461     -19.115  11.242  30.638  1.00  0.110          C  
ATOM   7163  CD  ARG A 461     -20.195  10.643  31.454  1.00  0.110          C  
ATOM   7164  NE  ARG A 461     -20.353  11.334  32.732  1.00  0.110          N  
ATOM   7165  CZ  ARG A 461     -21.228  10.990  33.705  1.00  0.110          C  
ATOM   7166  NH1 ARG A 461     -22.037   9.959  33.547  1.00  0.110          N  
ATOM   7167  NH2 ARG A 461     -21.271  11.694  34.825  1.00  0.110          N  
ATOM   7168  H   ARG A 461     -19.159  12.745  27.949  1.00  0.100          H  
ATOM   7169  HA  ARG A 461     -16.922  11.124  28.993  1.00  0.100          H  
ATOM   7170 1HB  ARG A 461     -19.892  10.561  28.784  1.00  0.130          H  
ATOM   7171 2HB  ARG A 461     -18.726   9.475  29.525  1.00  0.130          H  
ATOM   7172 1HG  ARG A 461     -18.186  11.188  31.203  1.00  0.130          H  
ATOM   7173 2HG  ARG A 461     -19.363  12.289  30.452  1.00  0.130          H  
ATOM   7174 1HD  ARG A 461     -21.135  10.709  30.907  1.00  0.130          H  
ATOM   7175 2HD  ARG A 461     -19.956   9.598  31.653  1.00  0.130          H  
ATOM   7176  HE  ARG A 461     -19.754  12.132  32.904  1.00  0.130          H  
ATOM   7177 1HH1 ARG A 461     -22.010   9.417  32.697  1.00  0.130          H  
ATOM   7178 2HH1 ARG A 461     -22.687   9.708  34.278  1.00  0.130          H  
ATOM   7179 1HH2 ARG A 461     -20.651  12.482  34.950  1.00  0.130          H  
ATOM   7180 2HH2 ARG A 461     -21.919  11.445  35.557  1.00  0.130          H  
ATOM   7181  N   ALA A 462     -16.551  10.425  26.509  1.00  0.080          N  
ATOM   7182  CA  ALA A 462     -16.225   9.714  25.281  1.00  0.090          C  
ATOM   7183  C   ALA A 462     -15.745   8.300  25.521  1.00  0.080          C  
ATOM   7184  O   ALA A 462     -15.195   7.980  26.577  1.00  0.080          O  
ATOM   7185  CB  ALA A 462     -15.168  10.442  24.500  1.00  0.120          C  
ATOM   7186  H   ALA A 462     -15.962  11.191  26.847  1.00  0.100          H  
ATOM   7187  HA  ALA A 462     -17.134   9.663  24.688  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462     -14.988   9.912  23.577  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462     -15.518  11.405  24.294  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462     -14.243  10.503  25.073  1.00  0.150          H  
ATOM   7191  N   VAL A 463     -15.936   7.469  24.503  1.00  0.080          N  
ATOM   7192  CA  VAL A 463     -15.433   6.103  24.497  1.00  0.080          C  
ATOM   7193  C   VAL A 463     -14.502   5.899  23.307  1.00  0.110          C  
ATOM   7194  O   VAL A 463     -14.893   6.115  22.158  1.00  0.190          O  
ATOM   7195  CB  VAL A 463     -16.617   5.105  24.447  1.00  0.110          C  
ATOM   7196  CG1 VAL A 463     -16.145   3.654  24.396  1.00  0.110          C  
ATOM   7197  CG2 VAL A 463     -17.473   5.307  25.693  1.00  0.110          C  
ATOM   7198  H   VAL A 463     -16.444   7.841  23.693  1.00  0.100          H  
ATOM   7199  HA  VAL A 463     -14.864   5.932  25.415  1.00  0.100          H  
ATOM   7200  HB  VAL A 463     -17.195   5.290  23.547  1.00  0.130          H  
ATOM   7201 1HG1 VAL A 463     -17.013   2.994  24.360  1.00  0.130          H  
ATOM   7202 2HG1 VAL A 463     -15.528   3.479  23.518  1.00  0.130          H  
ATOM   7203 3HG1 VAL A 463     -15.578   3.447  25.287  1.00  0.130          H  
ATOM   7204 1HG2 VAL A 463     -18.319   4.620  25.691  1.00  0.130          H  
ATOM   7205 2HG2 VAL A 463     -16.865   5.118  26.575  1.00  0.130          H  
ATOM   7206 3HG2 VAL A 463     -17.847   6.332  25.729  1.00  0.130          H  
ATOM   7207  N   THR A 464     -13.281   5.449  23.573  1.00  0.080          N  
ATOM   7208  CA  THR A 464     -12.335   5.220  22.483  1.00  0.100          C  
ATOM   7209  C   THR A 464     -12.475   3.814  21.950  1.00  0.090          C  
ATOM   7210  O   THR A 464     -12.327   2.821  22.682  1.00  0.090          O  
ATOM   7211  CB  THR A 464     -10.887   5.526  22.904  1.00  0.130          C  
ATOM   7212  OG1 THR A 464     -10.788   6.905  23.244  1.00  0.130          O  
ATOM   7213  CG2 THR A 464      -9.904   5.214  21.758  1.00  0.130          C  
ATOM   7214  H   THR A 464     -13.013   5.264  24.554  1.00  0.100          H  
ATOM   7215  HA  THR A 464     -12.581   5.884  21.664  1.00  0.120          H  
ATOM   7216  HB  THR A 464     -10.637   4.936  23.783  1.00  0.160          H  
ATOM   7217  HG1 THR A 464     -11.280   7.086  24.057  1.00  0.160          H  
ATOM   7218 1HG2 THR A 464      -8.890   5.450  22.083  1.00  0.160          H  
ATOM   7219 2HG2 THR A 464      -9.954   4.159  21.487  1.00  0.160          H  
ATOM   7220 3HG2 THR A 464     -10.155   5.822  20.885  1.00  0.160          H  
ATOM   7221  N   CYS A 465     -12.750   3.745  20.649  1.00  0.100          N  
ATOM   7222  CA  CYS A 465     -12.999   2.484  19.987  1.00  0.110          C  
ATOM   7223  C   CYS A 465     -11.908   2.173  18.956  1.00  0.100          C  
ATOM   7224  O   CYS A 465     -11.613   2.964  18.049  1.00  0.240          O  
ATOM   7225  CB  CYS A 465     -14.389   2.539  19.343  1.00  0.150          C  
ATOM   7226  SG  CYS A 465     -15.743   2.880  20.532  1.00  0.150          S  
ATOM   7227  H   CYS A 465     -12.790   4.618  20.108  1.00  0.120          H  
ATOM   7228  HA  CYS A 465     -12.996   1.692  20.732  1.00  0.130          H  
ATOM   7229 1HB  CYS A 465     -14.409   3.311  18.572  1.00  0.180          H  
ATOM   7230 2HB  CYS A 465     -14.604   1.582  18.877  1.00  0.180          H  
ATOM   7231  HG  CYS A 465     -15.263   4.076  20.931  1.00  0.180          H  
ATOM   7232  N   HIS A 466     -11.320   0.994  19.101  1.00  0.090          N  
ATOM   7233  CA  HIS A 466     -10.225   0.531  18.257  1.00  0.160          C  
ATOM   7234  C   HIS A 466     -10.636  -0.688  17.435  1.00  0.090          C  
ATOM   7235  O   HIS A 466     -11.285  -1.598  17.958  1.00  0.100          O  
ATOM   7236  CB  HIS A 466      -9.045   0.208  19.164  1.00  0.200          C  
ATOM   7237  CG  HIS A 466      -7.829  -0.193  18.481  1.00  0.200          C  
ATOM   7238  ND1 HIS A 466      -7.185  -1.372  18.737  1.00  0.200          N  
ATOM   7239  CD2 HIS A 466      -7.113   0.427  17.541  1.00  0.200          C  
ATOM   7240  CE1 HIS A 466      -6.131  -1.446  17.968  1.00  0.200          C  
ATOM   7241  NE2 HIS A 466      -6.076  -0.364  17.242  1.00  0.200          N  
ATOM   7242  H   HIS A 466     -11.617   0.402  19.884  1.00  0.110          H  
ATOM   7243  HA  HIS A 466      -9.929   1.319  17.565  1.00  0.190          H  
ATOM   7244 1HB  HIS A 466      -8.821   1.087  19.760  1.00  0.240          H  
ATOM   7245 2HB  HIS A 466      -9.331  -0.588  19.847  1.00  0.240          H  
ATOM   7246  HD2 HIS A 466      -7.330   1.384  17.089  1.00  0.240          H  
ATOM   7247  HE1 HIS A 466      -5.429  -2.262  17.940  1.00  0.240          H  
ATOM   7248  HE2 HIS A 466      -5.376  -0.131  16.531  1.00  0.240          H  
ATOM   7249  N   LYS A 467     -10.275  -0.708  16.148  1.00  0.060          N  
ATOM   7250  CA  LYS A 467     -10.615  -1.816  15.256  1.00  0.050          C  
ATOM   7251  C   LYS A 467      -9.419  -2.465  14.514  1.00  0.050          C  
ATOM   7252  O   LYS A 467      -9.163  -2.109  13.355  1.00  0.070          O  
ATOM   7253  CB  LYS A 467     -11.662  -1.295  14.265  1.00  0.070          C  
ATOM   7254  CG  LYS A 467     -12.208  -2.286  13.271  1.00  0.070          C  
ATOM   7255  CD  LYS A 467     -13.369  -1.709  12.516  1.00  0.070          C  
ATOM   7256  CE  LYS A 467     -13.850  -2.693  11.519  1.00  0.070          C  
ATOM   7257  NZ  LYS A 467     -14.997  -2.238  10.765  1.00  0.070          N  
ATOM   7258  H   LYS A 467      -9.782   0.097  15.757  1.00  0.070          H  
ATOM   7259  HA  LYS A 467     -11.119  -2.570  15.845  1.00  0.060          H  
ATOM   7260 1HB  LYS A 467     -12.508  -0.943  14.831  1.00  0.090          H  
ATOM   7261 2HB  LYS A 467     -11.256  -0.444  13.715  1.00  0.090          H  
ATOM   7262 1HG  LYS A 467     -11.442  -2.561  12.550  1.00  0.090          H  
ATOM   7263 2HG  LYS A 467     -12.535  -3.167  13.756  1.00  0.090          H  
ATOM   7264 1HD  LYS A 467     -14.174  -1.465  13.209  1.00  0.090          H  
ATOM   7265 2HD  LYS A 467     -13.058  -0.797  11.997  1.00  0.090          H  
ATOM   7266 1HE  LYS A 467     -13.052  -2.876  10.841  1.00  0.090          H  
ATOM   7267 2HE  LYS A 467     -14.106  -3.603  12.017  1.00  0.090          H  
ATOM   7268 1HZ  LYS A 467     -15.225  -2.981  10.061  1.00  0.090          H  
ATOM   7269 2HZ  LYS A 467     -15.762  -2.086  11.394  1.00  0.090          H  
ATOM   7270 3HZ  LYS A 467     -14.751  -1.360  10.283  1.00  0.090          H  
ATOM   7271  N   PRO A 468      -8.664  -3.374  15.185  1.00  0.040          N  
ATOM   7272  CA  PRO A 468      -7.482  -4.101  14.729  1.00  0.050          C  
ATOM   7273  C   PRO A 468      -7.744  -5.327  13.894  1.00  0.060          C  
ATOM   7274  O   PRO A 468      -8.812  -5.929  13.991  1.00  0.100          O  
ATOM   7275  CB  PRO A 468      -6.836  -4.536  16.037  1.00  0.080          C  
ATOM   7276  CG  PRO A 468      -7.998  -4.771  16.961  1.00  0.080          C  
ATOM   7277  CD  PRO A 468      -9.034  -3.731  16.580  1.00  0.080          C  
ATOM   7278  HA  PRO A 468      -6.835  -3.430  14.171  1.00  0.060          H  
ATOM   7279 1HB  PRO A 468      -6.244  -5.449  15.872  1.00  0.090          H  
ATOM   7280 2HB  PRO A 468      -6.139  -3.775  16.375  1.00  0.090          H  
ATOM   7281 1HG  PRO A 468      -8.376  -5.805  16.854  1.00  0.090          H  
ATOM   7282 2HG  PRO A 468      -7.667  -4.663  18.004  1.00  0.090          H  
ATOM   7283 1HD  PRO A 468     -10.017  -4.217  16.630  1.00  0.090          H  
ATOM   7284 2HD  PRO A 468      -8.955  -2.875  17.243  1.00  0.090          H  
ATOM   7285  N   ALA A 469      -6.705  -5.752  13.181  1.00  0.050          N  
ATOM   7286  CA  ALA A 469      -6.640  -7.047  12.504  1.00  0.050          C  
ATOM   7287  C   ALA A 469      -7.901  -7.342  11.729  1.00  0.050          C  
ATOM   7288  O   ALA A 469      -8.456  -8.445  11.780  1.00  0.080          O  
ATOM   7289  CB  ALA A 469      -6.416  -8.150  13.519  1.00  0.070          C  
ATOM   7290  H   ALA A 469      -5.908  -5.112  13.086  1.00  0.060          H  
ATOM   7291  HA  ALA A 469      -5.806  -7.017  11.803  1.00  0.060          H  
ATOM   7292 1HB  ALA A 469      -6.354  -9.102  13.002  1.00  0.080          H  
ATOM   7293 2HB  ALA A 469      -5.492  -7.962  14.064  1.00  0.080          H  
ATOM   7294 3HB  ALA A 469      -7.251  -8.162  14.209  1.00  0.080          H  
ATOM   7295  N   THR A 470      -8.283  -6.381  10.925  1.00  0.050          N  
ATOM   7296  CA  THR A 470      -9.458  -6.468  10.098  1.00  0.060          C  
ATOM   7297  C   THR A 470      -9.048  -6.692   8.667  1.00  0.050          C  
ATOM   7298  O   THR A 470      -8.205  -5.965   8.146  1.00  0.050          O  
ATOM   7299  CB  THR A 470     -10.291  -5.198  10.298  1.00  0.080          C  
ATOM   7300  OG1 THR A 470     -10.732  -5.156  11.679  1.00  0.080          O  
ATOM   7301  CG2 THR A 470     -11.462  -5.154   9.366  1.00  0.080          C  
ATOM   7302  H   THR A 470      -7.749  -5.523  10.929  1.00  0.060          H  
ATOM   7303  HA  THR A 470     -10.058  -7.321  10.418  1.00  0.070          H  
ATOM   7304  HB  THR A 470      -9.661  -4.338  10.117  1.00  0.100          H  
ATOM   7305  HG1 THR A 470      -9.942  -5.194  12.270  1.00  0.100          H  
ATOM   7306 1HG2 THR A 470     -12.020  -4.259   9.522  1.00  0.100          H  
ATOM   7307 2HG2 THR A 470     -11.114  -5.172   8.335  1.00  0.100          H  
ATOM   7308 3HG2 THR A 470     -12.090  -6.005   9.546  1.00  0.100          H  
ATOM   7309  N   VAL A 471      -9.603  -7.734   8.066  1.00  0.060          N  
ATOM   7310  CA  VAL A 471      -9.267  -8.114   6.705  1.00  0.050          C  
ATOM   7311  C   VAL A 471      -9.832  -7.123   5.711  1.00  0.050          C  
ATOM   7312  O   VAL A 471     -10.765  -6.375   6.038  1.00  0.060          O  
ATOM   7313  CB  VAL A 471      -9.794  -9.533   6.391  1.00  0.070          C  
ATOM   7314  CG1 VAL A 471      -9.144 -10.553   7.345  1.00  0.070          C  
ATOM   7315  CG2 VAL A 471     -11.342  -9.564   6.506  1.00  0.070          C  
ATOM   7316  H   VAL A 471     -10.284  -8.268   8.578  1.00  0.070          H  
ATOM   7317  HA  VAL A 471      -8.181  -8.118   6.608  1.00  0.060          H  
ATOM   7318  HB  VAL A 471      -9.498  -9.806   5.374  1.00  0.090          H  
ATOM   7319 1HG1 VAL A 471      -9.495 -11.557   7.102  1.00  0.090          H  
ATOM   7320 2HG1 VAL A 471      -8.063 -10.509   7.217  1.00  0.090          H  
ATOM   7321 3HG1 VAL A 471      -9.393 -10.323   8.377  1.00  0.090          H  
ATOM   7322 1HG2 VAL A 471     -11.689 -10.576   6.266  1.00  0.090          H  
ATOM   7323 2HG2 VAL A 471     -11.646  -9.302   7.510  1.00  0.090          H  
ATOM   7324 3HG2 VAL A 471     -11.778  -8.852   5.797  1.00  0.090          H  
ATOM   7325  N   SER A 472      -9.302  -7.127   4.494  1.00  0.070          N  
ATOM   7326  CA  SER A 472      -9.814  -6.228   3.481  1.00  0.120          C  
ATOM   7327  C   SER A 472     -11.306  -6.440   3.323  1.00  0.080          C  
ATOM   7328  O   SER A 472     -11.784  -7.572   3.231  1.00  0.100          O  
ATOM   7329  CB  SER A 472      -9.120  -6.447   2.159  1.00  0.150          C  
ATOM   7330  OG  SER A 472      -9.678  -5.624   1.169  1.00  0.150          O  
ATOM   7331  H   SER A 472      -8.525  -7.766   4.276  1.00  0.080          H  
ATOM   7332  HA  SER A 472      -9.636  -5.203   3.803  1.00  0.140          H  
ATOM   7333 1HB  SER A 472      -8.058  -6.232   2.264  1.00  0.180          H  
ATOM   7334 2HB  SER A 472      -9.215  -7.494   1.868  1.00  0.180          H  
ATOM   7335  HG  SER A 472      -9.189  -5.810   0.367  1.00  0.180          H  
ATOM   7336  N   GLY A 473     -12.051  -5.340   3.282  1.00  0.060          N  
ATOM   7337  CA  GLY A 473     -13.498  -5.401   3.138  1.00  0.060          C  
ATOM   7338  C   GLY A 473     -14.229  -5.503   4.485  1.00  0.070          C  
ATOM   7339  O   GLY A 473     -15.462  -5.438   4.536  1.00  0.110          O  
ATOM   7340  H   GLY A 473     -11.587  -4.446   3.333  1.00  0.070          H  
ATOM   7341 1HA  GLY A 473     -13.839  -4.514   2.604  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473     -13.746  -6.254   2.512  1.00  0.070          H  
ATOM   7343  N   GLY A 474     -13.469  -5.609   5.584  1.00  0.060          N  
ATOM   7344  CA  GLY A 474     -14.020  -5.700   6.937  1.00  0.070          C  
ATOM   7345  C   GLY A 474     -14.339  -4.311   7.529  1.00  0.080          C  
ATOM   7346  O   GLY A 474     -14.871  -4.201   8.646  1.00  0.090          O  
ATOM   7347  H   GLY A 474     -12.452  -5.696   5.489  1.00  0.070          H  
ATOM   7348 1HA  GLY A 474     -14.922  -6.307   6.917  1.00  0.080          H  
ATOM   7349 2HA  GLY A 474     -13.312  -6.229   7.568  1.00  0.080          H  
ATOM   7350  N   GLY A 475     -14.010  -3.258   6.768  1.00  0.090          N  
ATOM   7351  CA  GLY A 475     -14.269  -1.872   7.154  1.00  0.110          C  
ATOM   7352  C   GLY A 475     -13.327  -1.259   8.180  1.00  0.070          C  
ATOM   7353  O   GLY A 475     -13.769  -0.492   9.034  1.00  0.050          O  
ATOM   7354  H   GLY A 475     -13.581  -3.460   5.879  1.00  0.110          H  
ATOM   7355 1HA  GLY A 475     -14.245  -1.261   6.251  1.00  0.130          H  
ATOM   7356 2HA  GLY A 475     -15.291  -1.801   7.525  1.00  0.130          H  
ATOM   7357  N   LYS A 476     -12.039  -1.567   8.129  1.00  0.100          N  
ATOM   7358  CA  LYS A 476     -11.098  -1.045   9.128  1.00  0.110          C  
ATOM   7359  C   LYS A 476     -11.137   0.490   9.295  1.00  0.090          C  
ATOM   7360  O   LYS A 476     -11.005   0.990  10.407  1.00  0.150          O  
ATOM   7361  CB  LYS A 476      -9.690  -1.506   8.733  1.00  0.150          C  
ATOM   7362  CG  LYS A 476      -9.128  -0.846   7.467  1.00  0.150          C  
ATOM   7363  CD  LYS A 476      -7.837  -1.505   7.014  1.00  0.150          C  
ATOM   7364  CE  LYS A 476      -7.216  -0.760   5.834  1.00  0.150          C  
ATOM   7365  NZ  LYS A 476      -6.068  -1.504   5.254  1.00  0.150          N  
ATOM   7366  H   LYS A 476     -11.713  -2.201   7.413  1.00  0.120          H  
ATOM   7367  HA  LYS A 476     -11.339  -1.486  10.092  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476      -8.998  -1.310   9.556  1.00  0.180          H  
ATOM   7369 2HB  LYS A 476      -9.698  -2.579   8.559  1.00  0.180          H  
ATOM   7370 1HG  LYS A 476      -9.858  -0.893   6.661  1.00  0.180          H  
ATOM   7371 2HG  LYS A 476      -8.900   0.201   7.674  1.00  0.180          H  
ATOM   7372 1HD  LYS A 476      -7.121  -1.511   7.841  1.00  0.180          H  
ATOM   7373 2HD  LYS A 476      -8.030  -2.540   6.722  1.00  0.180          H  
ATOM   7374 1HE  LYS A 476      -7.964  -0.595   5.061  1.00  0.180          H  
ATOM   7375 2HE  LYS A 476      -6.855   0.206   6.192  1.00  0.180          H  
ATOM   7376 1HZ  LYS A 476      -5.665  -0.980   4.496  1.00  0.180          H  
ATOM   7377 2HZ  LYS A 476      -5.342  -1.681   5.970  1.00  0.180          H  
ATOM   7378 3HZ  LYS A 476      -6.391  -2.393   4.913  1.00  0.180          H  
ATOM   7379  N   SER A 477     -11.392   1.240   8.220  1.00  0.080          N  
ATOM   7380  CA  SER A 477     -11.436   2.692   8.311  1.00  0.070          C  
ATOM   7381  C   SER A 477     -12.847   3.239   8.546  1.00  0.070          C  
ATOM   7382  O   SER A 477     -13.021   4.434   8.780  1.00  0.070          O  
ATOM   7383  CB  SER A 477     -10.837   3.294   7.055  1.00  0.100          C  
ATOM   7384  OG  SER A 477     -11.606   2.991   5.918  1.00  0.100          O  
ATOM   7385  H   SER A 477     -11.520   0.817   7.311  1.00  0.100          H  
ATOM   7386  HA  SER A 477     -10.814   2.997   9.155  1.00  0.080          H  
ATOM   7387 1HB  SER A 477     -10.764   4.376   7.171  1.00  0.120          H  
ATOM   7388 2HB  SER A 477      -9.823   2.913   6.924  1.00  0.120          H  
ATOM   7389  HG  SER A 477     -11.133   3.381   5.175  1.00  0.120          H  
ATOM   7390  N   GLU A 478     -13.865   2.371   8.513  1.00  0.070          N  
ATOM   7391  CA  GLU A 478     -15.258   2.816   8.625  1.00  0.080          C  
ATOM   7392  C   GLU A 478     -15.528   3.372  10.007  1.00  0.090          C  
ATOM   7393  O   GLU A 478     -16.323   4.292  10.188  1.00  0.100          O  
ATOM   7394  CB  GLU A 478     -16.229   1.680   8.311  1.00  0.110          C  
ATOM   7395  CG  GLU A 478     -16.194   1.208   6.861  1.00  0.110          C  
ATOM   7396  CD  GLU A 478     -16.573   2.239   5.849  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478     -17.520   2.947   6.060  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478     -15.892   2.327   4.845  1.00  0.110          O  
ATOM   7399  H   GLU A 478     -13.672   1.377   8.422  1.00  0.080          H  
ATOM   7400  HA  GLU A 478     -15.426   3.611   7.902  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478     -16.001   0.825   8.943  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478     -17.249   1.992   8.541  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478     -15.183   0.895   6.642  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478     -16.831   0.351   6.769  1.00  0.130          H  
ATOM   7405  N   ILE A 479     -14.837   2.825  10.993  1.00  0.090          N  
ATOM   7406  CA  ILE A 479     -14.991   3.218  12.377  1.00  0.120          C  
ATOM   7407  C   ILE A 479     -14.769   4.711  12.613  1.00  0.090          C  
ATOM   7408  O   ILE A 479     -15.375   5.276  13.532  1.00  0.100          O  
ATOM   7409  CB  ILE A 479     -14.051   2.366  13.264  1.00  0.160          C  
ATOM   7410  CG1 ILE A 479     -14.416   2.556  14.764  1.00  0.160          C  
ATOM   7411  CG2 ILE A 479     -12.570   2.685  12.970  1.00  0.160          C  
ATOM   7412  CD1 ILE A 479     -13.799   1.538  15.703  1.00  0.160          C  
ATOM   7413  H   ILE A 479     -14.212   2.063  10.768  1.00  0.110          H  
ATOM   7414  HA  ILE A 479     -16.015   2.988  12.671  1.00  0.140          H  
ATOM   7415  HB  ILE A 479     -14.224   1.320  13.028  1.00  0.190          H  
ATOM   7416 1HG1 ILE A 479     -14.087   3.549  15.083  1.00  0.190          H  
ATOM   7417 2HG1 ILE A 479     -15.492   2.501  14.867  1.00  0.190          H  
ATOM   7418 1HG2 ILE A 479     -11.934   2.041  13.561  1.00  0.190          H  
ATOM   7419 2HG2 ILE A 479     -12.360   2.509  11.918  1.00  0.190          H  
ATOM   7420 3HG2 ILE A 479     -12.345   3.719  13.210  1.00  0.190          H  
ATOM   7421 1HD1 ILE A 479     -14.113   1.755  16.693  1.00  0.190          H  
ATOM   7422 2HD1 ILE A 479     -14.140   0.543  15.430  1.00  0.190          H  
ATOM   7423 3HD1 ILE A 479     -12.715   1.570  15.665  1.00  0.190          H  
ATOM   7424  N   SER A 480     -13.914   5.359  11.806  1.00  0.070          N  
ATOM   7425  CA  SER A 480     -13.629   6.773  11.985  1.00  0.060          C  
ATOM   7426  C   SER A 480     -14.374   7.660  10.983  1.00  0.070          C  
ATOM   7427  O   SER A 480     -14.144   8.875  10.944  1.00  0.080          O  
ATOM   7428  CB  SER A 480     -12.138   7.017  11.876  1.00  0.090          C  
ATOM   7429  OG  SER A 480     -11.671   6.719  10.589  1.00  0.090          O  
ATOM   7430  H   SER A 480     -13.446   4.893  11.020  1.00  0.080          H  
ATOM   7431  HA  SER A 480     -13.944   7.059  12.987  1.00  0.070          H  
ATOM   7432 1HB  SER A 480     -11.919   8.056  12.116  1.00  0.110          H  
ATOM   7433 2HB  SER A 480     -11.616   6.396  12.607  1.00  0.110          H  
ATOM   7434  HG  SER A 480     -10.717   6.805  10.620  1.00  0.110          H  
ATOM   7435  N   LYS A 481     -15.247   7.075  10.156  1.00  0.070          N  
ATOM   7436  CA  LYS A 481     -15.962   7.863   9.163  1.00  0.110          C  
ATOM   7437  C   LYS A 481     -17.233   8.491   9.692  1.00  0.110          C  
ATOM   7438  O   LYS A 481     -17.853   8.022  10.660  1.00  0.120          O  
ATOM   7439  CB  LYS A 481     -16.288   7.062   7.909  1.00  0.140          C  
ATOM   7440  CG  LYS A 481     -15.093   6.681   7.082  1.00  0.140          C  
ATOM   7441  CD  LYS A 481     -15.526   5.948   5.833  1.00  0.140          C  
ATOM   7442  CE  LYS A 481     -14.347   5.521   4.982  1.00  0.140          C  
ATOM   7443  NZ  LYS A 481     -14.796   4.749   3.777  1.00  0.140          N  
ATOM   7444  H   LYS A 481     -15.438   6.073  10.229  1.00  0.080          H  
ATOM   7445  HA  LYS A 481     -15.309   8.679   8.858  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481     -16.790   6.135   8.199  1.00  0.170          H  
ATOM   7447 2HB  LYS A 481     -16.981   7.626   7.282  1.00  0.170          H  
ATOM   7448 1HG  LYS A 481     -14.535   7.575   6.809  1.00  0.170          H  
ATOM   7449 2HG  LYS A 481     -14.450   6.045   7.668  1.00  0.170          H  
ATOM   7450 1HD  LYS A 481     -16.095   5.069   6.110  1.00  0.170          H  
ATOM   7451 2HD  LYS A 481     -16.169   6.594   5.239  1.00  0.170          H  
ATOM   7452 1HE  LYS A 481     -13.801   6.404   4.656  1.00  0.170          H  
ATOM   7453 2HE  LYS A 481     -13.682   4.890   5.579  1.00  0.170          H  
ATOM   7454 1HZ  LYS A 481     -13.999   4.469   3.232  1.00  0.170          H  
ATOM   7455 2HZ  LYS A 481     -15.299   3.900   4.104  1.00  0.170          H  
ATOM   7456 3HZ  LYS A 481     -15.411   5.308   3.211  1.00  0.170          H  
ATOM   7457  N   SER A 482     -17.631   9.562   9.018  1.00  0.150          N  
ATOM   7458  CA  SER A 482     -18.853  10.273   9.313  1.00  0.190          C  
ATOM   7459  C   SER A 482     -20.067   9.384   9.131  1.00  0.170          C  
ATOM   7460  O   SER A 482     -20.182   8.642   8.157  1.00  0.230          O  
ATOM   7461  CB  SER A 482     -18.975  11.472   8.389  1.00  0.250          C  
ATOM   7462  OG  SER A 482     -17.935  12.387   8.603  1.00  0.250          O  
ATOM   7463  H   SER A 482     -17.062   9.908   8.259  1.00  0.180          H  
ATOM   7464  HA  SER A 482     -18.814  10.611  10.349  1.00  0.230          H  
ATOM   7465 1HB  SER A 482     -18.957  11.133   7.353  1.00  0.300          H  
ATOM   7466 2HB  SER A 482     -19.936  11.962   8.550  1.00  0.300          H  
ATOM   7467  HG  SER A 482     -18.065  13.089   7.951  1.00  0.300          H  
ATOM   7468  N   ILE A 483     -21.020   9.560  10.024  1.00  0.190          N  
ATOM   7469  CA  ILE A 483     -22.281   8.845  10.013  1.00  0.190          C  
ATOM   7470  C   ILE A 483     -23.306   9.590   9.206  1.00  0.170          C  
ATOM   7471  O   ILE A 483     -24.097   8.978   8.504  1.00  0.200          O  
ATOM   7472  CB  ILE A 483     -22.786   8.649  11.419  1.00  0.270          C  
ATOM   7473  CG1 ILE A 483     -21.800   7.770  12.148  1.00  0.270          C  
ATOM   7474  CG2 ILE A 483     -24.236   8.017  11.395  1.00  0.270          C  
ATOM   7475  CD1 ILE A 483     -21.988   7.756  13.588  1.00  0.270          C  
ATOM   7476  H   ILE A 483     -20.829  10.202  10.780  1.00  0.230          H  
ATOM   7477  HA  ILE A 483     -22.126   7.866   9.554  1.00  0.230          H  
ATOM   7478  HB  ILE A 483     -22.795   9.590  11.903  1.00  0.320          H  
ATOM   7479 1HG1 ILE A 483     -21.911   6.755  11.786  1.00  0.320          H  
ATOM   7480 2HG1 ILE A 483     -20.785   8.100  11.940  1.00  0.320          H  
ATOM   7481 1HG2 ILE A 483     -24.616   7.876  12.402  1.00  0.320          H  
ATOM   7482 2HG2 ILE A 483     -24.915   8.667  10.867  1.00  0.320          H  
ATOM   7483 3HG2 ILE A 483     -24.203   7.052  10.888  1.00  0.320          H  
ATOM   7484 1HD1 ILE A 483     -21.255   7.093  14.039  1.00  0.320          H  
ATOM   7485 2HD1 ILE A 483     -21.857   8.753  14.000  1.00  0.320          H  
ATOM   7486 3HD1 ILE A 483     -22.973   7.405  13.822  1.00  0.320          H  
ATOM   7487  N   SER A 484     -23.321  10.919   9.316  1.00  0.160          N  
ATOM   7488  CA  SER A 484     -24.360  11.697   8.660  1.00  0.170          C  
ATOM   7489  C   SER A 484     -24.385  11.507   7.148  1.00  0.170          C  
ATOM   7490  O   SER A 484     -25.445  11.591   6.524  1.00  0.190          O  
ATOM   7491  CB  SER A 484     -24.187  13.163   8.980  1.00  0.230          C  
ATOM   7492  OG  SER A 484     -23.012  13.665   8.408  1.00  0.230          O  
ATOM   7493  H   SER A 484     -22.631  11.391   9.875  1.00  0.190          H  
ATOM   7494  HA  SER A 484     -25.305  11.361   9.053  1.00  0.200          H  
ATOM   7495 1HB  SER A 484     -25.038  13.712   8.598  1.00  0.280          H  
ATOM   7496 2HB  SER A 484     -24.164  13.301  10.058  1.00  0.280          H  
ATOM   7497  HG  SER A 484     -22.966  14.592   8.660  1.00  0.280          H  
ATOM   7498  N   ASP A 485     -23.255  11.121   6.562  1.00  0.170          N  
ATOM   7499  CA  ASP A 485     -23.157  10.835   5.137  1.00  0.180          C  
ATOM   7500  C   ASP A 485     -24.082   9.677   4.744  1.00  0.160          C  
ATOM   7501  O   ASP A 485     -24.453   9.526   3.579  1.00  0.160          O  
ATOM   7502  CB  ASP A 485     -21.721  10.448   4.772  1.00  0.250          C  
ATOM   7503  CG  ASP A 485     -20.720  11.605   4.780  1.00  0.250          C  
ATOM   7504  OD1 ASP A 485     -21.112  12.746   4.778  1.00  0.250          O  
ATOM   7505  OD2 ASP A 485     -19.553  11.312   4.833  1.00  0.250          O  
ATOM   7506  H   ASP A 485     -22.406  11.111   7.111  1.00  0.200          H  
ATOM   7507  HA  ASP A 485     -23.450  11.725   4.580  1.00  0.220          H  
ATOM   7508 1HB  ASP A 485     -21.370   9.690   5.480  1.00  0.300          H  
ATOM   7509 2HB  ASP A 485     -21.716   9.990   3.784  1.00  0.300          H  
ATOM   7510  N   ALA A 486     -24.374   8.803   5.710  1.00  0.160          N  
ATOM   7511  CA  ALA A 486     -25.206   7.626   5.534  1.00  0.170          C  
ATOM   7512  C   ALA A 486     -26.677   7.888   5.822  1.00  0.160          C  
ATOM   7513  O   ALA A 486     -27.485   6.957   5.775  1.00  0.190          O  
ATOM   7514  CB  ALA A 486     -24.733   6.519   6.443  1.00  0.230          C  
ATOM   7515  H   ALA A 486     -24.054   8.993   6.659  1.00  0.190          H  
ATOM   7516  HA  ALA A 486     -25.114   7.307   4.497  1.00  0.200          H  
ATOM   7517 1HB  ALA A 486     -25.336   5.627   6.283  1.00  0.280          H  
ATOM   7518 2HB  ALA A 486     -23.689   6.295   6.232  1.00  0.280          H  
ATOM   7519 3HB  ALA A 486     -24.836   6.849   7.473  1.00  0.280          H  
ATOM   7520  N   PHE A 487     -27.042   9.112   6.195  1.00  0.150          N  
ATOM   7521  CA  PHE A 487     -28.432   9.334   6.545  1.00  0.170          C  
ATOM   7522  C   PHE A 487     -29.343   9.285   5.346  1.00  0.170          C  
ATOM   7523  O   PHE A 487     -29.052   9.809   4.268  1.00  0.180          O  
ATOM   7524  CB  PHE A 487     -28.639  10.666   7.277  1.00  0.230          C  
ATOM   7525  CG  PHE A 487     -28.145  10.755   8.730  1.00  0.230          C  
ATOM   7526  CD1 PHE A 487     -27.954   9.634   9.507  1.00  0.230          C  
ATOM   7527  CD2 PHE A 487     -27.901  11.987   9.321  1.00  0.230          C  
ATOM   7528  CE1 PHE A 487     -27.530   9.710  10.790  1.00  0.230          C  
ATOM   7529  CE2 PHE A 487     -27.466  12.060  10.636  1.00  0.230          C  
ATOM   7530  CZ  PHE A 487     -27.284  10.895  11.352  1.00  0.230          C  
ATOM   7531  H   PHE A 487     -26.375   9.886   6.230  1.00  0.180          H  
ATOM   7532  HA  PHE A 487     -28.767   8.521   7.180  1.00  0.200          H  
ATOM   7533 1HB  PHE A 487     -28.150  11.457   6.710  1.00  0.280          H  
ATOM   7534 2HB  PHE A 487     -29.703  10.870   7.284  1.00  0.280          H  
ATOM   7535  HD1 PHE A 487     -28.142   8.689   9.104  1.00  0.280          H  
ATOM   7536  HD2 PHE A 487     -28.049  12.896   8.745  1.00  0.280          H  
ATOM   7537  HE1 PHE A 487     -27.389   8.799  11.368  1.00  0.280          H  
ATOM   7538  HE2 PHE A 487     -27.271  13.038  11.098  1.00  0.280          H  
ATOM   7539  HZ  PHE A 487     -26.953  10.908  12.360  1.00  0.280          H  
ATOM   7540  N   VAL A 488     -30.483   8.671   5.588  1.00  0.170          N  
ATOM   7541  CA  VAL A 488     -31.565   8.490   4.659  1.00  0.180          C  
ATOM   7542  C   VAL A 488     -32.723   9.347   5.117  1.00  0.190          C  
ATOM   7543  O   VAL A 488     -33.072   9.353   6.295  1.00  0.220          O  
ATOM   7544  CB  VAL A 488     -31.981   7.002   4.634  1.00  0.250          C  
ATOM   7545  CG1 VAL A 488     -33.148   6.796   3.695  1.00  0.250          C  
ATOM   7546  CG2 VAL A 488     -30.781   6.138   4.247  1.00  0.250          C  
ATOM   7547  H   VAL A 488     -30.611   8.264   6.516  1.00  0.200          H  
ATOM   7548  HA  VAL A 488     -31.246   8.807   3.666  1.00  0.220          H  
ATOM   7549  HB  VAL A 488     -32.300   6.708   5.617  1.00  0.300          H  
ATOM   7550 1HG1 VAL A 488     -33.417   5.761   3.707  1.00  0.300          H  
ATOM   7551 2HG1 VAL A 488     -34.006   7.391   4.012  1.00  0.300          H  
ATOM   7552 3HG1 VAL A 488     -32.862   7.082   2.685  1.00  0.300          H  
ATOM   7553 1HG2 VAL A 488     -31.067   5.093   4.254  1.00  0.300          H  
ATOM   7554 2HG2 VAL A 488     -30.437   6.417   3.256  1.00  0.300          H  
ATOM   7555 3HG2 VAL A 488     -29.972   6.292   4.966  1.00  0.300          H  
ATOM   7556  N   PHE A 489     -33.304  10.108   4.215  1.00  0.200          N  
ATOM   7557  CA  PHE A 489     -34.397  10.948   4.646  1.00  0.270          C  
ATOM   7558  C   PHE A 489     -35.742  10.453   4.137  1.00  0.210          C  
ATOM   7559  O   PHE A 489     -35.993  10.390   2.931  1.00  0.380          O  
ATOM   7560  CB  PHE A 489     -34.047  12.374   4.307  1.00  0.350          C  
ATOM   7561  CG  PHE A 489     -32.873  12.768   5.159  1.00  0.350          C  
ATOM   7562  CD1 PHE A 489     -31.576  12.730   4.662  1.00  0.350          C  
ATOM   7563  CD2 PHE A 489     -33.059  13.107   6.500  1.00  0.350          C  
ATOM   7564  CE1 PHE A 489     -30.511  13.044   5.472  1.00  0.350          C  
ATOM   7565  CE2 PHE A 489     -31.989  13.416   7.302  1.00  0.350          C  
ATOM   7566  CZ  PHE A 489     -30.723  13.386   6.787  1.00  0.350          C  
ATOM   7567  H   PHE A 489     -33.000  10.096   3.252  1.00  0.240          H  
ATOM   7568  HA  PHE A 489     -34.450  10.907   5.730  1.00  0.320          H  
ATOM   7569 1HB  PHE A 489     -33.772  12.459   3.261  1.00  0.420          H  
ATOM   7570 2HB  PHE A 489     -34.852  13.019   4.492  1.00  0.420          H  
ATOM   7571  HD1 PHE A 489     -31.403  12.445   3.625  1.00  0.420          H  
ATOM   7572  HD2 PHE A 489     -34.072  13.114   6.912  1.00  0.420          H  
ATOM   7573  HE1 PHE A 489     -29.495  13.008   5.073  1.00  0.420          H  
ATOM   7574  HE2 PHE A 489     -32.140  13.675   8.345  1.00  0.420          H  
ATOM   7575  HZ  PHE A 489     -29.881  13.616   7.419  1.00  0.420          H  
ATOM   7576  N   GLY A 490     -36.560  10.018   5.093  1.00  0.150          N  
ATOM   7577  CA  GLY A 490     -37.864   9.409   4.857  1.00  0.210          C  
ATOM   7578  C   GLY A 490     -38.956  10.303   5.387  1.00  0.150          C  
ATOM   7579  O   GLY A 490     -38.754  11.500   5.512  1.00  0.170          O  
ATOM   7580  H   GLY A 490     -36.249  10.159   6.059  1.00  0.180          H  
ATOM   7581 1HA  GLY A 490     -38.006   9.240   3.790  1.00  0.250          H  
ATOM   7582 2HA  GLY A 490     -37.910   8.443   5.349  1.00  0.250          H  
ATOM   7583  N   ASN A 491     -40.111   9.742   5.731  1.00  0.170          N  
ATOM   7584  CA  ASN A 491     -41.210  10.578   6.203  1.00  0.170          C  
ATOM   7585  C   ASN A 491     -41.958   9.941   7.366  1.00  0.200          C  
ATOM   7586  O   ASN A 491     -41.990   8.716   7.489  1.00  0.290          O  
ATOM   7587  CB  ASN A 491     -42.159  10.885   5.055  1.00  0.240          C  
ATOM   7588  CG  ASN A 491     -41.522  11.750   3.971  1.00  0.240          C  
ATOM   7589  OD1 ASN A 491     -41.408  12.969   4.102  1.00  0.240          O  
ATOM   7590  ND2 ASN A 491     -41.098  11.119   2.901  1.00  0.240          N  
ATOM   7591  H   ASN A 491     -40.234   8.743   5.650  1.00  0.200          H  
ATOM   7592  HA  ASN A 491     -40.794  11.509   6.572  1.00  0.200          H  
ATOM   7593 1HB  ASN A 491     -42.485   9.951   4.609  1.00  0.290          H  
ATOM   7594 2HB  ASN A 491     -43.044  11.395   5.443  1.00  0.290          H  
ATOM   7595 1HD2 ASN A 491     -40.664  11.629   2.158  1.00  0.290          H  
ATOM   7596 2HD2 ASN A 491     -41.203  10.129   2.830  1.00  0.290          H  
ATOM   7597  N   ALA A 492     -42.558  10.786   8.215  1.00  0.180          N  
ATOM   7598  CA  ALA A 492     -43.385  10.295   9.329  1.00  0.180          C  
ATOM   7599  C   ALA A 492     -44.546   9.505   8.739  1.00  0.210          C  
ATOM   7600  O   ALA A 492     -45.176   9.987   7.793  1.00  0.280          O  
ATOM   7601  CB  ALA A 492     -43.881  11.455  10.191  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -42.440  11.791   8.035  1.00  0.220          H  
ATOM   7603  HA  ALA A 492     -42.789   9.616   9.942  1.00  0.220          H  
ATOM   7604 1HB  ALA A 492     -44.492  11.068  11.009  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -43.025  11.993  10.602  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -44.470  12.131   9.582  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -44.871   8.348   9.321  1.00  0.180          N  
ATOM   7608  CA  PHE A 493     -45.939   7.497   8.773  1.00  0.260          C  
ATOM   7609  C   PHE A 493     -47.264   7.417   9.531  1.00  0.220          C  
ATOM   7610  O   PHE A 493     -47.296   7.314  10.759  1.00  0.240          O  
ATOM   7611  CB  PHE A 493     -45.417   6.069   8.616  1.00  0.330          C  
ATOM   7612  CG  PHE A 493     -46.478   5.086   8.200  1.00  0.330          C  
ATOM   7613  CD1 PHE A 493     -46.871   4.937   6.884  1.00  0.330          C  
ATOM   7614  CD2 PHE A 493     -47.097   4.319   9.158  1.00  0.330          C  
ATOM   7615  CE1 PHE A 493     -47.862   4.033   6.557  1.00  0.330          C  
ATOM   7616  CE2 PHE A 493     -48.080   3.429   8.833  1.00  0.330          C  
ATOM   7617  CZ  PHE A 493     -48.464   3.284   7.532  1.00  0.330          C  
ATOM   7618  H   PHE A 493     -44.310   8.012  10.122  1.00  0.220          H  
ATOM   7619  HA  PHE A 493     -46.164   7.874   7.776  1.00  0.310          H  
ATOM   7620 1HB  PHE A 493     -44.625   6.058   7.870  1.00  0.400          H  
ATOM   7621 2HB  PHE A 493     -44.985   5.734   9.562  1.00  0.400          H  
ATOM   7622  HD1 PHE A 493     -46.397   5.543   6.105  1.00  0.400          H  
ATOM   7623  HD2 PHE A 493     -46.790   4.439  10.196  1.00  0.400          H  
ATOM   7624  HE1 PHE A 493     -48.171   3.914   5.524  1.00  0.400          H  
ATOM   7625  HE2 PHE A 493     -48.554   2.833   9.621  1.00  0.400          H  
ATOM   7626  HZ  PHE A 493     -49.243   2.573   7.275  1.00  0.400          H  
ATOM   7627  N   SER A 494     -48.360   7.402   8.764  1.00  0.240          N  
ATOM   7628  CA  SER A 494     -49.707   7.199   9.301  1.00  0.280          C  
ATOM   7629  C   SER A 494     -50.593   6.393   8.346  1.00  0.330          C  
ATOM   7630  O   SER A 494     -50.629   6.652   7.146  1.00  0.550          O  
ATOM   7631  CB  SER A 494     -50.375   8.521   9.579  1.00  0.380          C  
ATOM   7632  OG  SER A 494     -51.679   8.314  10.026  1.00  0.380          O  
ATOM   7633  H   SER A 494     -48.239   7.577   7.759  1.00  0.290          H  
ATOM   7634  HA  SER A 494     -49.623   6.641  10.234  1.00  0.340          H  
ATOM   7635 1HB  SER A 494     -49.809   9.064  10.335  1.00  0.450          H  
ATOM   7636 2HB  SER A 494     -50.386   9.126   8.671  1.00  0.450          H  
ATOM   7637  HG  SER A 494     -52.050   9.190  10.142  1.00  0.450          H  
ATOM   7638  N   HIS A 495     -51.301   5.386   8.867  1.00  0.330          N  
ATOM   7639  CA  HIS A 495     -52.182   4.560   8.042  1.00  0.370          C  
ATOM   7640  C   HIS A 495     -53.621   5.088   7.916  1.00  0.340          C  
ATOM   7641  O   HIS A 495     -54.396   4.633   7.072  1.00  0.370          O  
ATOM   7642  CB  HIS A 495     -52.246   3.203   8.708  1.00  0.500          C  
ATOM   7643  CG  HIS A 495     -52.851   3.353  10.057  1.00  0.500          C  
ATOM   7644  ND1 HIS A 495     -52.252   4.108  11.063  1.00  0.500          N  
ATOM   7645  CD2 HIS A 495     -53.993   2.857  10.585  1.00  0.500          C  
ATOM   7646  CE1 HIS A 495     -53.022   4.068  12.149  1.00  0.500          C  
ATOM   7647  NE2 HIS A 495     -54.077   3.311  11.882  1.00  0.500          N  
ATOM   7648  H   HIS A 495     -51.250   5.166   9.868  1.00  0.400          H  
ATOM   7649  HA  HIS A 495     -51.760   4.463   7.042  1.00  0.440          H  
ATOM   7650 1HB  HIS A 495     -52.854   2.521   8.116  1.00  0.600          H  
ATOM   7651 2HB  HIS A 495     -51.250   2.780   8.809  1.00  0.600          H  
ATOM   7652  HD2 HIS A 495     -54.715   2.219  10.075  1.00  0.600          H  
ATOM   7653  HE1 HIS A 495     -52.821   4.568  13.102  1.00  0.600          H  
ATOM   7654  HE2 HIS A 495     -54.834   3.093  12.517  1.00  0.600          H  
ATOM   7655  N   ASP A 496     -53.966   6.009   8.801  1.00  0.360          N  
ATOM   7656  CA  ASP A 496     -55.291   6.609   8.953  1.00  0.350          C  
ATOM   7657  C   ASP A 496     -55.136   7.859   9.785  1.00  0.330          C  
ATOM   7658  O   ASP A 496     -55.003   7.766  11.006  1.00  0.310          O  
ATOM   7659  CB  ASP A 496     -56.251   5.593   9.608  1.00  0.490          C  
ATOM   7660  CG  ASP A 496     -57.716   6.075   9.822  1.00  0.490          C  
ATOM   7661  OD1 ASP A 496     -57.911   7.272  10.005  1.00  0.490          O  
ATOM   7662  OD2 ASP A 496     -58.609   5.256   9.832  1.00  0.490          O  
ATOM   7663  H   ASP A 496     -53.225   6.336   9.411  1.00  0.430          H  
ATOM   7664  HA  ASP A 496     -55.675   6.886   7.970  1.00  0.420          H  
ATOM   7665 1HB  ASP A 496     -56.285   4.695   8.985  1.00  0.590          H  
ATOM   7666 2HB  ASP A 496     -55.838   5.292  10.562  1.00  0.590          H  
ATOM   7667  N   ILE A 497     -55.113   9.038   9.165  1.00  0.330          N  
ATOM   7668  CA  ILE A 497     -54.819  10.222   9.955  1.00  0.320          C  
ATOM   7669  C   ILE A 497     -55.857  10.543  11.015  1.00  0.330          C  
ATOM   7670  O   ILE A 497     -55.502  11.054  12.075  1.00  0.320          O  
ATOM   7671  CB  ILE A 497     -54.546  11.444   9.052  1.00  0.450          C  
ATOM   7672  CG1 ILE A 497     -53.874  12.619   9.849  1.00  0.450          C  
ATOM   7673  CG2 ILE A 497     -55.834  11.972   8.406  1.00  0.450          C  
ATOM   7674  CD1 ILE A 497     -52.481  12.334  10.455  1.00  0.450          C  
ATOM   7675  H   ILE A 497     -55.237   9.103   8.149  1.00  0.400          H  
ATOM   7676  HA  ILE A 497     -53.899  10.011  10.478  1.00  0.380          H  
ATOM   7677  HB  ILE A 497     -53.884  11.136   8.269  1.00  0.540          H  
ATOM   7678 1HG1 ILE A 497     -53.756  13.442   9.152  1.00  0.540          H  
ATOM   7679 2HG1 ILE A 497     -54.539  12.945  10.650  1.00  0.540          H  
ATOM   7680 1HG2 ILE A 497     -55.588  12.806   7.750  1.00  0.540          H  
ATOM   7681 2HG2 ILE A 497     -56.307  11.194   7.827  1.00  0.540          H  
ATOM   7682 3HG2 ILE A 497     -56.535  12.321   9.168  1.00  0.540          H  
ATOM   7683 1HD1 ILE A 497     -52.147  13.240  10.907  1.00  0.540          H  
ATOM   7684 2HD1 ILE A 497     -52.533  11.552  11.205  1.00  0.540          H  
ATOM   7685 3HD1 ILE A 497     -51.780  12.043   9.710  1.00  0.540          H  
ATOM   7686  N   ASP A 498     -57.129  10.238  10.781  1.00  0.360          N  
ATOM   7687  CA  ASP A 498     -58.098  10.574  11.807  1.00  0.370          C  
ATOM   7688  C   ASP A 498     -57.923   9.656  13.002  1.00  0.370          C  
ATOM   7689  O   ASP A 498     -57.922  10.118  14.149  1.00  0.360          O  
ATOM   7690  CB  ASP A 498     -59.519  10.449  11.270  1.00  0.510          C  
ATOM   7691  CG  ASP A 498     -59.898  11.532  10.255  1.00  0.510          C  
ATOM   7692  OD1 ASP A 498     -59.230  12.539  10.160  1.00  0.510          O  
ATOM   7693  OD2 ASP A 498     -60.873  11.334   9.578  1.00  0.510          O  
ATOM   7694  H   ASP A 498     -57.405   9.801   9.908  1.00  0.430          H  
ATOM   7695  HA  ASP A 498     -57.927  11.601  12.129  1.00  0.440          H  
ATOM   7696 1HB  ASP A 498     -59.630   9.471  10.791  1.00  0.620          H  
ATOM   7697 2HB  ASP A 498     -60.223  10.485  12.103  1.00  0.620          H  
ATOM   7698  N   SER A 499     -57.720   8.362  12.741  1.00  0.370          N  
ATOM   7699  CA  SER A 499     -57.535   7.428  13.841  1.00  0.360          C  
ATOM   7700  C   SER A 499     -56.248   7.743  14.583  1.00  0.330          C  
ATOM   7701  O   SER A 499     -56.234   7.821  15.819  1.00  0.340          O  
ATOM   7702  CB  SER A 499     -57.484   6.002  13.352  1.00  0.510          C  
ATOM   7703  OG  SER A 499     -57.312   5.118  14.426  1.00  0.510          O  
ATOM   7704  H   SER A 499     -57.723   8.025  11.764  1.00  0.440          H  
ATOM   7705  HA  SER A 499     -58.369   7.536  14.534  1.00  0.430          H  
ATOM   7706 1HB  SER A 499     -58.400   5.762  12.810  1.00  0.610          H  
ATOM   7707 2HB  SER A 499     -56.656   5.896  12.661  1.00  0.610          H  
ATOM   7708  HG  SER A 499     -57.241   4.246  14.040  1.00  0.610          H  
ATOM   7709  N   ALA A 500     -55.158   7.933  13.824  1.00  0.300          N  
ATOM   7710  CA  ALA A 500     -53.856   8.194  14.403  1.00  0.270          C  
ATOM   7711  C   ALA A 500     -53.849   9.453  15.243  1.00  0.270          C  
ATOM   7712  O   ALA A 500     -53.261   9.454  16.325  1.00  0.250          O  
ATOM   7713  CB  ALA A 500     -52.818   8.322  13.308  1.00  0.390          C  
ATOM   7714  H   ALA A 500     -55.225   7.857  12.809  1.00  0.360          H  
ATOM   7715  HA  ALA A 500     -53.600   7.353  15.043  1.00  0.320          H  
ATOM   7716 1HB  ALA A 500     -51.842   8.482  13.749  1.00  0.470          H  
ATOM   7717 2HB  ALA A 500     -52.805   7.408  12.712  1.00  0.470          H  
ATOM   7718 3HB  ALA A 500     -53.075   9.165  12.669  1.00  0.470          H  
ATOM   7719  N   MET A 501     -54.509  10.523  14.790  1.00  0.280          N  
ATOM   7720  CA  MET A 501     -54.528  11.724  15.598  1.00  0.280          C  
ATOM   7721  C   MET A 501     -55.330  11.546  16.869  1.00  0.300          C  
ATOM   7722  O   MET A 501     -54.925  12.066  17.914  1.00  0.300          O  
ATOM   7723  CB  MET A 501     -54.994  12.915  14.783  1.00  0.390          C  
ATOM   7724  CG  MET A 501     -53.968  13.372  13.778  1.00  0.390          C  
ATOM   7725  SD  MET A 501     -52.507  13.998  14.613  1.00  0.390          S  
ATOM   7726  CE  MET A 501     -51.361  14.319  13.325  1.00  0.390          C  
ATOM   7727  H   MET A 501     -54.960  10.521  13.872  1.00  0.340          H  
ATOM   7728  HA  MET A 501     -53.506  11.925  15.906  1.00  0.340          H  
ATOM   7729 1HB  MET A 501     -55.900  12.637  14.233  1.00  0.470          H  
ATOM   7730 2HB  MET A 501     -55.245  13.744  15.442  1.00  0.470          H  
ATOM   7731 1HG  MET A 501     -53.682  12.532  13.158  1.00  0.470          H  
ATOM   7732 2HG  MET A 501     -54.379  14.156  13.139  1.00  0.470          H  
ATOM   7733 1HE  MET A 501     -50.449  14.749  13.741  1.00  0.470          H  
ATOM   7734 2HE  MET A 501     -51.118  13.413  12.817  1.00  0.470          H  
ATOM   7735 3HE  MET A 501     -51.823  15.001  12.625  1.00  0.470          H  
ATOM   7736  N   ASP A 502     -56.444  10.800  16.829  1.00  0.320          N  
ATOM   7737  CA  ASP A 502     -57.171  10.580  18.071  1.00  0.340          C  
ATOM   7738  C   ASP A 502     -56.310   9.788  19.056  1.00  0.330          C  
ATOM   7739  O   ASP A 502     -56.314  10.079  20.259  1.00  0.340          O  
ATOM   7740  CB  ASP A 502     -58.492   9.842  17.843  1.00  0.470          C  
ATOM   7741  CG  ASP A 502     -59.599  10.697  17.207  1.00  0.470          C  
ATOM   7742  OD1 ASP A 502     -59.471  11.903  17.159  1.00  0.470          O  
ATOM   7743  OD2 ASP A 502     -60.585  10.124  16.805  1.00  0.470          O  
ATOM   7744  H   ASP A 502     -56.816  10.444  15.938  1.00  0.380          H  
ATOM   7745  HA  ASP A 502     -57.395  11.549  18.516  1.00  0.410          H  
ATOM   7746 1HB  ASP A 502     -58.302   8.989  17.181  1.00  0.560          H  
ATOM   7747 2HB  ASP A 502     -58.853   9.444  18.788  1.00  0.560          H  
ATOM   7748  N   GLN A 503     -55.548   8.801  18.547  1.00  0.310          N  
ATOM   7749  CA  GLN A 503     -54.676   7.991  19.399  1.00  0.310          C  
ATOM   7750  C   GLN A 503     -53.566   8.837  20.016  1.00  0.280          C  
ATOM   7751  O   GLN A 503     -53.289   8.728  21.217  1.00  0.290          O  
ATOM   7752  CB  GLN A 503     -54.050   6.853  18.585  1.00  0.430          C  
ATOM   7753  CG  GLN A 503     -55.025   5.768  18.160  1.00  0.430          C  
ATOM   7754  CD  GLN A 503     -54.410   4.776  17.176  1.00  0.430          C  
ATOM   7755  OE1 GLN A 503     -53.642   5.147  16.283  1.00  0.430          O  
ATOM   7756  NE2 GLN A 503     -54.739   3.502  17.344  1.00  0.430          N  
ATOM   7757  H   GLN A 503     -55.629   8.583  17.545  1.00  0.370          H  
ATOM   7758  HA  GLN A 503     -55.274   7.570  20.205  1.00  0.370          H  
ATOM   7759 1HB  GLN A 503     -53.595   7.262  17.686  1.00  0.520          H  
ATOM   7760 2HB  GLN A 503     -53.259   6.385  19.163  1.00  0.520          H  
ATOM   7761 1HG  GLN A 503     -55.337   5.218  19.044  1.00  0.520          H  
ATOM   7762 2HG  GLN A 503     -55.889   6.227  17.690  1.00  0.520          H  
ATOM   7763 1HE2 GLN A 503     -54.369   2.802  16.733  1.00  0.520          H  
ATOM   7764 2HE2 GLN A 503     -55.365   3.239  18.077  1.00  0.520          H  
ATOM   7765  N   VAL A 504     -52.965   9.718  19.213  1.00  0.260          N  
ATOM   7766  CA  VAL A 504     -51.910  10.583  19.709  1.00  0.240          C  
ATOM   7767  C   VAL A 504     -52.428  11.554  20.753  1.00  0.270          C  
ATOM   7768  O   VAL A 504     -51.759  11.761  21.767  1.00  0.270          O  
ATOM   7769  CB  VAL A 504     -51.183  11.307  18.565  1.00  0.340          C  
ATOM   7770  CG1 VAL A 504     -50.243  12.369  19.106  1.00  0.340          C  
ATOM   7771  CG2 VAL A 504     -50.360  10.282  17.808  1.00  0.340          C  
ATOM   7772  H   VAL A 504     -53.226   9.749  18.221  1.00  0.310          H  
ATOM   7773  HA  VAL A 504     -51.166   9.949  20.190  1.00  0.290          H  
ATOM   7774  HB  VAL A 504     -51.911  11.782  17.902  1.00  0.410          H  
ATOM   7775 1HG1 VAL A 504     -49.723  12.854  18.280  1.00  0.410          H  
ATOM   7776 2HG1 VAL A 504     -50.807  13.117  19.654  1.00  0.410          H  
ATOM   7777 3HG1 VAL A 504     -49.521  11.905  19.771  1.00  0.410          H  
ATOM   7778 1HG2 VAL A 504     -49.849  10.772  17.022  1.00  0.410          H  
ATOM   7779 2HG2 VAL A 504     -49.634   9.819  18.476  1.00  0.410          H  
ATOM   7780 3HG2 VAL A 504     -51.011   9.516  17.401  1.00  0.410          H  
ATOM   7781  N   GLN A 505     -53.588  12.183  20.521  1.00  0.290          N  
ATOM   7782  CA  GLN A 505     -54.074  13.092  21.543  1.00  0.330          C  
ATOM   7783  C   GLN A 505     -54.395  12.325  22.820  1.00  0.350          C  
ATOM   7784  O   GLN A 505     -54.099  12.798  23.919  1.00  0.380          O  
ATOM   7785  CB  GLN A 505     -55.299  13.872  21.087  1.00  0.450          C  
ATOM   7786  CG  GLN A 505     -55.773  14.955  22.105  1.00  0.450          C  
ATOM   7787  CD  GLN A 505     -54.733  16.057  22.323  1.00  0.450          C  
ATOM   7788  OE1 GLN A 505     -54.159  16.521  21.340  1.00  0.450          O  
ATOM   7789  NE2 GLN A 505     -54.499  16.487  23.559  1.00  0.450          N  
ATOM   7790  H   GLN A 505     -54.109  12.033  19.650  1.00  0.350          H  
ATOM   7791  HA  GLN A 505     -53.283  13.806  21.761  1.00  0.400          H  
ATOM   7792 1HB  GLN A 505     -55.081  14.358  20.139  1.00  0.540          H  
ATOM   7793 2HB  GLN A 505     -56.123  13.176  20.912  1.00  0.540          H  
ATOM   7794 1HG  GLN A 505     -56.681  15.419  21.725  1.00  0.540          H  
ATOM   7795 2HG  GLN A 505     -55.977  14.488  23.077  1.00  0.540          H  
ATOM   7796 1HE2 GLN A 505     -53.840  17.214  23.731  1.00  0.540          H  
ATOM   7797 2HE2 GLN A 505     -54.998  16.089  24.373  1.00  0.540          H  
ATOM   7798  N   ALA A 506     -54.939  11.107  22.707  1.00  0.350          N  
ATOM   7799  CA  ALA A 506     -55.225  10.367  23.920  1.00  0.380          C  
ATOM   7800  C   ALA A 506     -53.933  10.179  24.717  1.00  0.390          C  
ATOM   7801  O   ALA A 506     -53.922  10.365  25.932  1.00  0.430          O  
ATOM   7802  CB  ALA A 506     -55.865   9.038  23.578  1.00  0.520          C  
ATOM   7803  H   ALA A 506     -55.212  10.723  21.795  1.00  0.420          H  
ATOM   7804  HA  ALA A 506     -55.916  10.953  24.527  1.00  0.460          H  
ATOM   7805 1HB  ALA A 506     -56.097   8.490  24.486  1.00  0.620          H  
ATOM   7806 2HB  ALA A 506     -56.782   9.216  23.019  1.00  0.620          H  
ATOM   7807 3HB  ALA A 506     -55.184   8.465  22.966  1.00  0.620          H  
ATOM   7808  N   LEU A 507     -52.810   9.904  24.038  1.00  0.370          N  
ATOM   7809  CA  LEU A 507     -51.540   9.782  24.755  1.00  0.440          C  
ATOM   7810  C   LEU A 507     -51.116  11.109  25.384  1.00  0.470          C  
ATOM   7811  O   LEU A 507     -50.657  11.150  26.529  1.00  0.640          O  
ATOM   7812  CB  LEU A 507     -50.411   9.325  23.810  1.00  0.590          C  
ATOM   7813  CG  LEU A 507     -50.490   7.896  23.264  1.00  0.590          C  
ATOM   7814  CD1 LEU A 507     -49.422   7.706  22.210  1.00  0.590          C  
ATOM   7815  CD2 LEU A 507     -50.289   6.899  24.377  1.00  0.590          C  
ATOM   7816  H   LEU A 507     -52.873   9.707  23.032  1.00  0.440          H  
ATOM   7817  HA  LEU A 507     -51.669   9.072  25.565  1.00  0.530          H  
ATOM   7818 1HB  LEU A 507     -50.398   9.997  22.953  1.00  0.710          H  
ATOM   7819 2HB  LEU A 507     -49.462   9.430  24.333  1.00  0.710          H  
ATOM   7820  HG  LEU A 507     -51.461   7.741  22.804  1.00  0.710          H  
ATOM   7821 1HD1 LEU A 507     -49.491   6.698  21.826  1.00  0.710          H  
ATOM   7822 2HD1 LEU A 507     -49.576   8.420  21.402  1.00  0.710          H  
ATOM   7823 3HD1 LEU A 507     -48.446   7.859  22.643  1.00  0.710          H  
ATOM   7824 1HD2 LEU A 507     -50.363   5.905  23.964  1.00  0.710          H  
ATOM   7825 2HD2 LEU A 507     -49.309   7.041  24.830  1.00  0.710          H  
ATOM   7826 3HD2 LEU A 507     -51.040   7.018  25.123  1.00  0.710          H  
ATOM   7827  N   PHE A 508     -51.326  12.216  24.670  1.00  0.400          N  
ATOM   7828  CA  PHE A 508     -50.921  13.530  25.168  1.00  0.450          C  
ATOM   7829  C   PHE A 508     -51.674  13.969  26.412  1.00  0.580          C  
ATOM   7830  O   PHE A 508     -51.122  14.676  27.274  1.00  0.660          O  
ATOM   7831  CB  PHE A 508     -51.102  14.605  24.104  1.00  0.610          C  
ATOM   7832  CG  PHE A 508     -50.149  14.554  22.945  1.00  0.610          C  
ATOM   7833  CD1 PHE A 508     -49.003  13.757  22.927  1.00  0.610          C  
ATOM   7834  CD2 PHE A 508     -50.380  15.351  21.869  1.00  0.610          C  
ATOM   7835  CE1 PHE A 508     -48.153  13.787  21.874  1.00  0.610          C  
ATOM   7836  CE2 PHE A 508     -49.518  15.363  20.827  1.00  0.610          C  
ATOM   7837  CZ  PHE A 508     -48.403  14.581  20.837  1.00  0.610          C  
ATOM   7838  H   PHE A 508     -51.679  12.120  23.710  1.00  0.480          H  
ATOM   7839  HA  PHE A 508     -49.888  13.476  25.450  1.00  0.540          H  
ATOM   7840 1HB  PHE A 508     -52.115  14.538  23.714  1.00  0.730          H  
ATOM   7841 2HB  PHE A 508     -51.008  15.583  24.570  1.00  0.730          H  
ATOM   7842  HD1 PHE A 508     -48.765  13.099  23.744  1.00  0.730          H  
ATOM   7843  HD2 PHE A 508     -51.265  15.992  21.851  1.00  0.730          H  
ATOM   7844  HE1 PHE A 508     -47.261  13.169  21.870  1.00  0.730          H  
ATOM   7845  HE2 PHE A 508     -49.718  16.002  20.001  1.00  0.730          H  
ATOM   7846  HZ  PHE A 508     -47.716  14.588  20.027  1.00  0.730          H  
ATOM   7847  N   ASP A 509     -52.908  13.497  26.551  1.00  0.690          N  
ATOM   7848  CA  ASP A 509     -53.760  13.842  27.680  1.00  0.830          C  
ATOM   7849  C   ASP A 509     -53.406  13.073  28.956  1.00  0.930          C  
ATOM   7850  O   ASP A 509     -54.013  13.308  30.005  1.00  1.450          O  
ATOM   7851  CB  ASP A 509     -55.237  13.570  27.352  1.00  1.110          C  
ATOM   7852  CG  ASP A 509     -55.862  14.538  26.317  1.00  1.110          C  
ATOM   7853  OD1 ASP A 509     -55.325  15.601  26.094  1.00  1.110          O  
ATOM   7854  OD2 ASP A 509     -56.890  14.204  25.778  1.00  1.110          O  
ATOM   7855  H   ASP A 509     -53.314  12.954  25.777  1.00  0.830          H  
ATOM   7856  HA  ASP A 509     -53.641  14.905  27.880  1.00  1.000          H  
ATOM   7857 1HB  ASP A 509     -55.320  12.550  26.954  1.00  1.330          H  
ATOM   7858 2HB  ASP A 509     -55.827  13.606  28.267  1.00  1.330          H  
ATOM   7859  N   THR A 510     -52.446  12.138  28.875  1.00  1.130          N  
ATOM   7860  CA  THR A 510     -51.980  11.243  29.961  1.00  1.610          C  
ATOM   7861  C   THR A 510     -53.028  10.187  30.279  1.00  2.040          C  
ATOM   7862  O   THR A 510     -52.770   8.981  30.199  1.00  2.670          O  
ATOM   7863  CB  THR A 510     -51.599  11.988  31.273  1.00  2.060          C  
ATOM   7864  OG1 THR A 510     -50.541  12.914  31.019  1.00  2.060          O  
ATOM   7865  CG2 THR A 510     -51.104  10.967  32.324  1.00  2.060          C  
ATOM   7866  H   THR A 510     -51.974  12.004  27.973  1.00  1.360          H  
ATOM   7867  HA  THR A 510     -51.088  10.728  29.605  1.00  1.930          H  
ATOM   7868  HB  THR A 510     -52.455  12.516  31.681  1.00  2.470          H  
ATOM   7869  HG1 THR A 510     -50.886  13.632  30.478  1.00  2.470          H  
ATOM   7870 1HG2 THR A 510     -50.827  11.498  33.233  1.00  2.470          H  
ATOM   7871 2HG2 THR A 510     -51.895  10.247  32.557  1.00  2.470          H  
ATOM   7872 3HG2 THR A 510     -50.239  10.438  31.933  1.00  2.470          H  
ATOM   7873  N   ASP A 511     -54.242  10.620  30.578  1.00  2.460          N  
ATOM   7874  CA  ASP A 511     -55.321   9.698  30.860  1.00  3.400          C  
ATOM   7875  C   ASP A 511     -55.880   9.191  29.533  1.00  3.480          C  
ATOM   7876  O   ASP A 511     -56.981   9.545  29.110  1.00  3.910          O  
ATOM   7877  CB  ASP A 511     -56.415  10.364  31.691  1.00  4.380          C  
ATOM   7878  CG  ASP A 511     -55.985  10.714  33.140  1.00  4.380          C  
ATOM   7879  OD1 ASP A 511     -55.013  10.181  33.643  1.00  4.380          O  
ATOM   7880  OD2 ASP A 511     -56.662  11.524  33.731  1.00  4.380          O  
ATOM   7881  H   ASP A 511     -54.383  11.628  30.626  1.00  2.950          H  
ATOM   7882  HA  ASP A 511     -54.920   8.855  31.413  1.00  4.080          H  
ATOM   7883 1HB  ASP A 511     -56.732  11.281  31.192  1.00  5.260          H  
ATOM   7884 2HB  ASP A 511     -57.281   9.701  31.740  1.00  5.260          H  
ATOM   7885  N   PHE A 512     -55.085   8.335  28.895  1.00  3.310          N  
ATOM   7886  CA  PHE A 512     -55.322   7.779  27.565  1.00  3.520          C  
ATOM   7887  C   PHE A 512     -56.700   7.159  27.440  1.00  4.000          C  
ATOM   7888  O   PHE A 512     -57.415   7.371  26.458  1.00  4.340          O  
ATOM   7889  CB  PHE A 512     -54.255   6.724  27.261  1.00  4.840          C  
ATOM   7890  CG  PHE A 512     -54.384   6.042  25.936  1.00  4.840          C  
ATOM   7891  CD1 PHE A 512     -53.827   6.588  24.821  1.00  4.840          C  
ATOM   7892  CD2 PHE A 512     -55.067   4.857  25.806  1.00  4.840          C  
ATOM   7893  CE1 PHE A 512     -53.930   5.989  23.592  1.00  4.840          C  
ATOM   7894  CE2 PHE A 512     -55.182   4.241  24.590  1.00  4.840          C  
ATOM   7895  CZ  PHE A 512     -54.610   4.813  23.473  1.00  4.840          C  
ATOM   7896  H   PHE A 512     -54.193   8.158  29.362  1.00  3.970          H  
ATOM   7897  HA  PHE A 512     -55.249   8.584  26.843  1.00  4.220          H  
ATOM   7898 1HB  PHE A 512     -53.273   7.196  27.307  1.00  5.810          H  
ATOM   7899 2HB  PHE A 512     -54.275   5.970  28.025  1.00  5.810          H  
ATOM   7900  HD1 PHE A 512     -53.298   7.506  24.920  1.00  5.810          H  
ATOM   7901  HD2 PHE A 512     -55.512   4.407  26.678  1.00  5.810          H  
ATOM   7902  HE1 PHE A 512     -53.475   6.458  22.711  1.00  5.810          H  
ATOM   7903  HE2 PHE A 512     -55.729   3.303  24.505  1.00  5.810          H  
ATOM   7904  HZ  PHE A 512     -54.702   4.330  22.502  1.00  5.810          H  
ATOM   7905  N   THR A 513     -57.052   6.336  28.407  1.00  4.320          N  
ATOM   7906  CA  THR A 513     -58.351   5.693  28.409  1.00  5.060          C  
ATOM   7907  C   THR A 513     -58.917   5.591  29.814  1.00  4.820          C  
ATOM   7908  O   THR A 513     -58.290   6.037  30.775  1.00  4.990          O  
ATOM   7909  CB  THR A 513     -58.321   4.322  27.722  1.00  6.790          C  
ATOM   7910  OG1 THR A 513     -59.676   3.876  27.561  1.00  6.790          O  
ATOM   7911  CG2 THR A 513     -57.497   3.303  28.529  1.00  6.790          C  
ATOM   7912  H   THR A 513     -56.416   6.218  29.178  1.00  5.180          H  
ATOM   7913  HA  THR A 513     -59.036   6.317  27.835  1.00  6.070          H  
ATOM   7914  HB  THR A 513     -57.879   4.434  26.734  1.00  8.150          H  
ATOM   7915  HG1 THR A 513     -60.072   4.405  26.848  1.00  8.150          H  
ATOM   7916 1HG2 THR A 513     -57.499   2.353  28.004  1.00  8.150          H  
ATOM   7917 2HG2 THR A 513     -56.476   3.656  28.632  1.00  8.150          H  
ATOM   7918 3HG2 THR A 513     -57.912   3.166  29.495  1.00  8.150          H  
ATOM   7919  N   ASN A 514     -60.064   4.917  29.938  1.00  4.700          N  
ATOM   7920  CA  ASN A 514     -60.806   4.805  31.202  1.00  4.800          C  
ATOM   7921  C   ASN A 514     -59.997   4.151  32.309  1.00  4.340          C  
ATOM   7922  O   ASN A 514     -60.109   4.512  33.481  1.00  4.810          O  
ATOM   7923  CB  ASN A 514     -62.100   4.050  30.990  1.00  6.680          C  
ATOM   7924  CG  ASN A 514     -63.134   4.860  30.252  1.00  6.680          C  
ATOM   7925  OD1 ASN A 514     -63.064   6.094  30.184  1.00  6.680          O  
ATOM   7926  ND2 ASN A 514     -64.102   4.184  29.694  1.00  6.680          N  
ATOM   7927  H   ASN A 514     -60.437   4.513  29.085  1.00  5.640          H  
ATOM   7928  HA  ASN A 514     -61.051   5.814  31.542  1.00  5.760          H  
ATOM   7929 1HB  ASN A 514     -61.898   3.139  30.425  1.00  8.020          H  
ATOM   7930 2HB  ASN A 514     -62.509   3.752  31.957  1.00  8.020          H  
ATOM   7931 1HD2 ASN A 514     -64.821   4.665  29.190  1.00  8.020          H  
ATOM   7932 2HD2 ASN A 514     -64.130   3.187  29.769  1.00  8.020          H  
ATOM   7933  N   ARG A 515     -59.099   3.258  31.941  1.00  3.790          N  
ATOM   7934  CA  ARG A 515     -58.278   2.587  32.922  1.00  3.790          C  
ATOM   7935  C   ARG A 515     -57.464   3.577  33.751  1.00  3.890          C  
ATOM   7936  O   ARG A 515     -57.232   3.361  34.943  1.00  4.400          O  
ATOM   7937  CB  ARG A 515     -57.336   1.598  32.255  1.00  5.310          C  
ATOM   7938  CG  ARG A 515     -58.011   0.361  31.691  1.00  5.310          C  
ATOM   7939  CD  ARG A 515     -57.027  -0.698  31.324  1.00  5.310          C  
ATOM   7940  NE  ARG A 515     -56.134  -0.282  30.234  1.00  5.310          N  
ATOM   7941  CZ  ARG A 515     -56.397  -0.406  28.909  1.00  5.310          C  
ATOM   7942  NH1 ARG A 515     -57.538  -0.921  28.491  1.00  5.310          N  
ATOM   7943  NH2 ARG A 515     -55.499  -0.002  28.026  1.00  5.310          N  
ATOM   7944  H   ARG A 515     -59.035   2.993  30.969  1.00  4.550          H  
ATOM   7945  HA  ARG A 515     -58.946   2.046  33.581  1.00  4.550          H  
ATOM   7946 1HB  ARG A 515     -56.804   2.093  31.446  1.00  6.370          H  
ATOM   7947 2HB  ARG A 515     -56.593   1.270  32.978  1.00  6.370          H  
ATOM   7948 1HG  ARG A 515     -58.691  -0.049  32.437  1.00  6.370          H  
ATOM   7949 2HG  ARG A 515     -58.576   0.636  30.801  1.00  6.370          H  
ATOM   7950 1HD  ARG A 515     -56.411  -0.919  32.198  1.00  6.370          H  
ATOM   7951 2HD  ARG A 515     -57.549  -1.604  31.025  1.00  6.370          H  
ATOM   7952  HE  ARG A 515     -55.239   0.115  30.496  1.00  6.370          H  
ATOM   7953 1HH1 ARG A 515     -58.231  -1.233  29.153  1.00  6.370          H  
ATOM   7954 2HH1 ARG A 515     -57.723  -1.006  27.500  1.00  6.370          H  
ATOM   7955 1HH2 ARG A 515     -54.627   0.387  28.345  1.00  6.370          H  
ATOM   7956 2HH2 ARG A 515     -55.683  -0.091  27.036  1.00  6.370          H  
ATOM   7957  N   PHE A 516     -57.045   4.693  33.151  1.00  3.950          N  
ATOM   7958  CA  PHE A 516     -56.214   5.661  33.848  1.00  4.630          C  
ATOM   7959  C   PHE A 516     -57.027   6.559  34.752  1.00  5.530          C  
ATOM   7960  O   PHE A 516     -56.471   7.317  35.546  1.00  6.070          O  
ATOM   7961  CB  PHE A 516     -55.482   6.523  32.841  1.00  6.210          C  
ATOM   7962  CG  PHE A 516     -54.376   5.832  32.125  1.00  6.210          C  
ATOM   7963  CD1 PHE A 516     -54.623   5.104  30.975  1.00  6.210          C  
ATOM   7964  CD2 PHE A 516     -53.065   5.942  32.582  1.00  6.210          C  
ATOM   7965  CE1 PHE A 516     -53.592   4.491  30.311  1.00  6.210          C  
ATOM   7966  CE2 PHE A 516     -52.031   5.335  31.908  1.00  6.210          C  
ATOM   7967  CZ  PHE A 516     -52.297   4.610  30.778  1.00  6.210          C  
ATOM   7968  H   PHE A 516     -57.302   4.903  32.186  1.00  4.740          H  
ATOM   7969  HA  PHE A 516     -55.489   5.120  34.457  1.00  5.560          H  
ATOM   7970 1HB  PHE A 516     -56.200   6.882  32.105  1.00  7.450          H  
ATOM   7971 2HB  PHE A 516     -55.071   7.401  33.350  1.00  7.450          H  
ATOM   7972  HD1 PHE A 516     -55.639   5.016  30.608  1.00  7.450          H  
ATOM   7973  HD2 PHE A 516     -52.860   6.528  33.484  1.00  7.450          H  
ATOM   7974  HE1 PHE A 516     -53.792   3.915  29.413  1.00  7.450          H  
ATOM   7975  HE2 PHE A 516     -51.006   5.433  32.269  1.00  7.450          H  
ATOM   7976  HZ  PHE A 516     -51.487   4.135  30.250  1.00  7.450          H  
ATOM   7977  N   ALA A 517     -58.346   6.518  34.595  1.00  5.940          N  
ATOM   7978  CA  ALA A 517     -59.226   7.317  35.400  1.00  7.020          C  
ATOM   7979  C   ALA A 517     -59.568   6.539  36.665  1.00  7.260          C  
ATOM   7980  O   ALA A 517     -59.555   7.107  37.760  1.00  7.500          O  
ATOM   7981  CB  ALA A 517     -60.485   7.673  34.628  1.00  9.400          C  
ATOM   7982  H   ALA A 517     -58.769   5.847  33.960  1.00  7.130          H  
ATOM   7983  HA  ALA A 517     -58.705   8.231  35.685  1.00  8.420          H  
ATOM   7984 1HB  ALA A 517     -61.135   8.280  35.256  1.00 11.280          H  
ATOM   7985 2HB  ALA A 517     -60.215   8.229  33.731  1.00 11.280          H  
ATOM   7986 3HB  ALA A 517     -61.007   6.758  34.345  1.00 11.280          H  
ATOM   7987  N   ASP A 518     -59.869   5.229  36.532  1.00  7.380          N  
ATOM   7988  CA  ASP A 518     -60.238   4.488  37.739  1.00  7.760          C  
ATOM   7989  C   ASP A 518     -59.929   2.974  37.854  1.00  7.820          C  
ATOM   7990  O   ASP A 518     -60.462   2.338  38.766  1.00  8.130          O  
ATOM   7991  CB  ASP A 518     -61.732   4.727  38.043  1.00 10.710          C  
ATOM   7992  CG  ASP A 518     -62.720   4.231  36.958  1.00 10.710          C  
ATOM   7993  OD1 ASP A 518     -62.318   3.512  36.071  1.00 10.710          O  
ATOM   7994  OD2 ASP A 518     -63.881   4.590  37.041  1.00 10.710          O  
ATOM   7995  H   ASP A 518     -59.901   4.794  35.606  1.00  8.860          H  
ATOM   7996  HA  ASP A 518     -59.690   4.956  38.555  1.00  9.310          H  
ATOM   7997 1HB  ASP A 518     -61.987   4.240  38.983  1.00 12.850          H  
ATOM   7998 2HB  ASP A 518     -61.895   5.796  38.187  1.00 12.850          H  
ATOM   7999  N   ALA A 519     -59.099   2.366  36.991  1.00  7.800          N  
ATOM   8000  CA  ALA A 519     -58.844   0.926  37.150  1.00  8.160          C  
ATOM   8001  C   ALA A 519     -57.390   0.627  37.483  1.00  8.560          C  
ATOM   8002  O   ALA A 519     -57.091  -0.183  38.365  1.00  9.040          O  
ATOM   8003  CB  ALA A 519     -59.211   0.169  35.888  1.00 11.280          C  
ATOM   8004  H   ALA A 519     -58.622   2.881  36.257  1.00  9.360          H  
ATOM   8005  HA  ALA A 519     -59.462   0.560  37.967  1.00  9.790          H  
ATOM   8006 1HB  ALA A 519     -59.046  -0.895  36.047  1.00 13.540          H  
ATOM   8007 2HB  ALA A 519     -60.260   0.347  35.648  1.00 13.540          H  
ATOM   8008 3HB  ALA A 519     -58.588   0.506  35.086  1.00 13.540          H  
ATOM   8009  N   SER A 520     -56.494   1.256  36.732  1.00  8.590          N  
ATOM   8010  CA  SER A 520     -55.058   1.039  36.824  1.00  9.260          C  
ATOM   8011  C   SER A 520     -54.410   2.059  37.733  1.00  8.980          C  
ATOM   8012  O   SER A 520     -55.045   3.024  38.176  1.00  9.760          O  
ATOM   8013  CB  SER A 520     -54.416   1.103  35.448  1.00 12.700          C  
ATOM   8014  OG  SER A 520     -54.415   2.412  34.948  1.00 12.700          O  
ATOM   8015  H   SER A 520     -56.816   1.946  36.056  1.00 10.310          H  
ATOM   8016  HA  SER A 520     -54.879   0.045  37.241  1.00 11.110          H  
ATOM   8017 1HB  SER A 520     -53.391   0.726  35.502  1.00 15.240          H  
ATOM   8018 2HB  SER A 520     -54.963   0.455  34.770  1.00 15.240          H  
ATOM   8019  HG  SER A 520     -54.066   2.351  34.052  1.00 15.240          H  
ATOM   8020  N   ARG A 521     -53.128   1.842  38.017  1.00  8.040          N  
ATOM   8021  CA  ARG A 521     -52.335   2.764  38.819  1.00  7.990          C  
ATOM   8022  C   ARG A 521     -51.019   3.029  38.102  1.00  7.810          C  
ATOM   8023  O   ARG A 521     -49.966   3.152  38.726  1.00  8.010          O  
ATOM   8024  CB  ARG A 521     -52.066   2.195  40.206  1.00 11.210          C  
ATOM   8025  CG  ARG A 521     -53.310   1.994  41.079  1.00 11.210          C  
ATOM   8026  CD  ARG A 521     -53.968   3.268  41.474  1.00 11.210          C  
ATOM   8027  NE  ARG A 521     -55.098   3.020  42.345  1.00 11.210          N  
ATOM   8028  CZ  ARG A 521     -56.369   2.759  41.944  1.00 11.210          C  
ATOM   8029  NH1 ARG A 521     -56.712   2.704  40.660  1.00 11.210          N  
ATOM   8030  NH2 ARG A 521     -57.296   2.549  42.872  1.00 11.210          N  
ATOM   8031  H   ARG A 521     -52.684   0.999  37.646  1.00  9.650          H  
ATOM   8032  HA  ARG A 521     -52.862   3.712  38.904  1.00  9.590          H  
ATOM   8033 1HB  ARG A 521     -51.568   1.231  40.110  1.00 13.450          H  
ATOM   8034 2HB  ARG A 521     -51.392   2.859  40.747  1.00 13.450          H  
ATOM   8035 1HG  ARG A 521     -54.036   1.386  40.543  1.00 13.450          H  
ATOM   8036 2HG  ARG A 521     -53.020   1.475  41.992  1.00 13.450          H  
ATOM   8037 1HD  ARG A 521     -53.254   3.890  42.013  1.00 13.450          H  
ATOM   8038 2HD  ARG A 521     -54.325   3.805  40.605  1.00 13.450          H  
ATOM   8039  HE  ARG A 521     -54.922   3.042  43.341  1.00 13.450          H  
ATOM   8040 1HH1 ARG A 521     -56.023   2.861  39.900  1.00 13.450          H  
ATOM   8041 2HH1 ARG A 521     -57.672   2.500  40.420  1.00 13.450          H  
ATOM   8042 1HH2 ARG A 521     -57.049   2.586  43.852  1.00 13.450          H  
ATOM   8043 2HH2 ARG A 521     -58.248   2.348  42.600  1.00 13.450          H  
ATOM   8044  N   ASN A 522     -51.085   3.070  36.779  1.00  7.750          N  
ATOM   8045  CA  ASN A 522     -49.902   3.250  35.954  1.00  7.500          C  
ATOM   8046  C   ASN A 522     -49.118   4.498  36.299  1.00  6.710          C  
ATOM   8047  O   ASN A 522     -49.676   5.597  36.347  1.00  6.500          O  
ATOM   8048  CB  ASN A 522     -50.296   3.309  34.504  1.00 10.600          C  
ATOM   8049  CG  ASN A 522     -50.747   1.988  33.981  1.00 10.600          C  
ATOM   8050  OD1 ASN A 522     -50.463   0.965  34.587  1.00 10.600          O  
ATOM   8051  ND2 ASN A 522     -51.430   1.980  32.873  1.00 10.600          N  
ATOM   8052  H   ASN A 522     -51.995   2.968  36.351  1.00  9.300          H  
ATOM   8053  HA  ASN A 522     -49.241   2.398  36.113  1.00  9.000          H  
ATOM   8054 1HB  ASN A 522     -51.109   4.021  34.391  1.00 12.720          H  
ATOM   8055 2HB  ASN A 522     -49.467   3.683  33.953  1.00 12.720          H  
ATOM   8056 1HD2 ASN A 522     -51.754   1.114  32.487  1.00 12.720          H  
ATOM   8057 2HD2 ASN A 522     -51.638   2.841  32.405  1.00 12.720          H  
ATOM   8058  N   GLY A 523     -47.811   4.337  36.507  1.00  6.550          N  
ATOM   8059  CA  GLY A 523     -46.983   5.485  36.814  1.00  6.150          C  
ATOM   8060  C   GLY A 523     -46.525   6.152  35.536  1.00  5.710          C  
ATOM   8061  O   GLY A 523     -46.027   5.501  34.618  1.00  5.620          O  
ATOM   8062  H   GLY A 523     -47.408   3.414  36.478  1.00  7.860          H  
ATOM   8063 1HA  GLY A 523     -47.548   6.196  37.418  1.00  7.380          H  
ATOM   8064 2HA  GLY A 523     -46.121   5.173  37.402  1.00  7.380          H  
ATOM   8065  N   THR A 524     -46.681   7.458  35.504  1.00  5.730          N  
ATOM   8066  CA  THR A 524     -46.297   8.304  34.392  1.00  5.580          C  
ATOM   8067  C   THR A 524     -45.593   9.483  35.023  1.00  5.400          C  
ATOM   8068  O   THR A 524     -45.348   9.482  36.229  1.00  5.340          O  
ATOM   8069  CB  THR A 524     -47.511   8.796  33.564  1.00  7.870          C  
ATOM   8070  OG1 THR A 524     -48.249   9.766  34.317  1.00  7.870          O  
ATOM   8071  CG2 THR A 524     -48.437   7.604  33.250  1.00  7.870          C  
ATOM   8072  H   THR A 524     -47.105   7.903  36.311  1.00  6.880          H  
ATOM   8073  HA  THR A 524     -45.597   7.775  33.743  1.00  6.700          H  
ATOM   8074  HB  THR A 524     -47.173   9.240  32.639  1.00  9.450          H  
ATOM   8075  HG1 THR A 524     -48.983  10.088  33.777  1.00  9.450          H  
ATOM   8076 1HG2 THR A 524     -49.289   7.946  32.665  1.00  9.450          H  
ATOM   8077 2HG2 THR A 524     -47.881   6.867  32.686  1.00  9.450          H  
ATOM   8078 3HG2 THR A 524     -48.800   7.155  34.173  1.00  9.450          H  
ATOM   8079  N   ASP A 525     -45.245  10.488  34.235  1.00  5.290          N  
ATOM   8080  CA  ASP A 525     -44.593  11.662  34.805  1.00  5.230          C  
ATOM   8081  C   ASP A 525     -45.636  12.613  35.417  1.00  4.250          C  
ATOM   8082  O   ASP A 525     -45.289  13.592  36.077  1.00  4.260          O  
ATOM   8083  CB  ASP A 525     -43.804  12.403  33.736  1.00  7.350          C  
ATOM   8084  CG  ASP A 525     -42.578  11.625  33.181  1.00  7.350          C  
ATOM   8085  OD1 ASP A 525     -42.073  10.755  33.843  1.00  7.350          O  
ATOM   8086  OD2 ASP A 525     -42.180  11.921  32.065  1.00  7.350          O  
ATOM   8087  H   ASP A 525     -45.427  10.438  33.244  1.00  6.350          H  
ATOM   8088  HA  ASP A 525     -43.913  11.338  35.595  1.00  6.280          H  
ATOM   8089 1HB  ASP A 525     -44.480  12.623  32.931  1.00  8.820          H  
ATOM   8090 2HB  ASP A 525     -43.460  13.357  34.139  1.00  8.820          H  
ATOM   8091  N   HIS A 526     -46.924  12.339  35.148  1.00  3.680          N  
ATOM   8092  CA  HIS A 526     -48.057  13.148  35.596  1.00  3.000          C  
ATOM   8093  C   HIS A 526     -47.979  14.608  35.140  1.00  2.470          C  
ATOM   8094  O   HIS A 526     -48.352  15.529  35.877  1.00  2.290          O  
ATOM   8095  CB  HIS A 526     -48.186  13.051  37.119  1.00  4.470          C  
ATOM   8096  CG  HIS A 526     -48.374  11.639  37.577  1.00  4.470          C  
ATOM   8097  ND1 HIS A 526     -49.560  10.945  37.397  1.00  4.470          N  
ATOM   8098  CD2 HIS A 526     -47.520  10.777  38.175  1.00  4.470          C  
ATOM   8099  CE1 HIS A 526     -49.421   9.717  37.876  1.00  4.470          C  
ATOM   8100  NE2 HIS A 526     -48.198   9.593  38.358  1.00  4.470          N  
ATOM   8101  H   HIS A 526     -47.139  11.483  34.644  1.00  4.420          H  
ATOM   8102  HA  HIS A 526     -48.970  12.730  35.172  1.00  3.600          H  
ATOM   8103 1HB  HIS A 526     -47.296  13.456  37.598  1.00  5.370          H  
ATOM   8104 2HB  HIS A 526     -49.036  13.639  37.454  1.00  5.370          H  
ATOM   8105  HD1 HIS A 526     -50.456  11.368  37.246  1.00  5.370          H  
ATOM   8106  HD2 HIS A 526     -46.482  10.870  38.495  1.00  5.370          H  
ATOM   8107  HE1 HIS A 526     -50.245   9.004  37.831  1.00  5.370          H  
ATOM   8108  N   ARG A 527     -47.519  14.805  33.910  1.00  2.500          N  
ATOM   8109  CA  ARG A 527     -47.400  16.108  33.284  1.00  2.220          C  
ATOM   8110  C   ARG A 527     -47.820  15.956  31.829  1.00  1.450          C  
ATOM   8111  O   ARG A 527     -47.576  14.895  31.248  1.00  1.760          O  
ATOM   8112  CB  ARG A 527     -45.969  16.640  33.346  1.00  3.220          C  
ATOM   8113  CG  ARG A 527     -45.403  16.925  34.721  1.00  3.220          C  
ATOM   8114  CD  ARG A 527     -46.046  18.101  35.372  1.00  3.220          C  
ATOM   8115  NE  ARG A 527     -45.411  18.419  36.639  1.00  3.220          N  
ATOM   8116  CZ  ARG A 527     -45.703  17.841  37.828  1.00  3.220          C  
ATOM   8117  NH1 ARG A 527     -46.628  16.896  37.926  1.00  3.220          N  
ATOM   8118  NH2 ARG A 527     -45.046  18.230  38.914  1.00  3.220          N  
ATOM   8119  H   ARG A 527     -47.273  13.989  33.367  1.00  3.000          H  
ATOM   8120  HA  ARG A 527     -48.047  16.787  33.816  1.00  2.660          H  
ATOM   8121 1HB  ARG A 527     -45.309  15.905  32.900  1.00  3.860          H  
ATOM   8122 2HB  ARG A 527     -45.892  17.548  32.755  1.00  3.860          H  
ATOM   8123 1HG  ARG A 527     -45.539  16.059  35.359  1.00  3.860          H  
ATOM   8124 2HG  ARG A 527     -44.340  17.130  34.631  1.00  3.860          H  
ATOM   8125 1HD  ARG A 527     -45.952  18.968  34.719  1.00  3.860          H  
ATOM   8126 2HD  ARG A 527     -47.096  17.907  35.558  1.00  3.860          H  
ATOM   8127  HE  ARG A 527     -44.694  19.134  36.630  1.00  3.860          H  
ATOM   8128 1HH1 ARG A 527     -47.158  16.567  37.097  1.00  3.860          H  
ATOM   8129 2HH1 ARG A 527     -46.827  16.477  38.820  1.00  3.860          H  
ATOM   8130 1HH2 ARG A 527     -44.338  18.949  38.846  1.00  3.860          H  
ATOM   8131 2HH2 ARG A 527     -45.250  17.809  39.809  1.00  3.860          H  
ATOM   8132  N   PRO A 528     -48.452  16.962  31.207  1.00  0.910          N  
ATOM   8133  CA  PRO A 528     -48.830  16.954  29.808  1.00  0.870          C  
ATOM   8134  C   PRO A 528     -47.635  16.672  28.924  1.00  0.680          C  
ATOM   8135  O   PRO A 528     -46.557  17.245  29.135  1.00  0.760          O  
ATOM   8136  CB  PRO A 528     -49.334  18.390  29.596  1.00  1.300          C  
ATOM   8137  CG  PRO A 528     -49.825  18.825  30.954  1.00  1.300          C  
ATOM   8138  CD  PRO A 528     -48.875  18.186  31.940  1.00  1.300          C  
ATOM   8139  HA  PRO A 528     -49.629  16.213  29.640  1.00  1.040          H  
ATOM   8140 1HB  PRO A 528     -48.517  19.025  29.214  1.00  1.570          H  
ATOM   8141 2HB  PRO A 528     -50.128  18.404  28.834  1.00  1.570          H  
ATOM   8142 1HG  PRO A 528     -49.832  19.925  31.020  1.00  1.570          H  
ATOM   8143 2HG  PRO A 528     -50.867  18.497  31.095  1.00  1.570          H  
ATOM   8144 1HD  PRO A 528     -48.016  18.840  32.158  1.00  1.570          H  
ATOM   8145 2HD  PRO A 528     -49.474  17.953  32.830  1.00  1.570          H  
ATOM   8146  N   VAL A 529     -47.828  15.854  27.892  1.00  0.560          N  
ATOM   8147  CA  VAL A 529     -46.726  15.497  26.992  1.00  0.400          C  
ATOM   8148  C   VAL A 529     -46.112  16.697  26.309  1.00  0.320          C  
ATOM   8149  O   VAL A 529     -44.902  16.772  26.144  1.00  0.360          O  
ATOM   8150  CB  VAL A 529     -47.163  14.473  25.931  1.00  0.620          C  
ATOM   8151  CG1 VAL A 529     -46.072  14.294  24.869  1.00  0.620          C  
ATOM   8152  CG2 VAL A 529     -47.419  13.123  26.619  1.00  0.620          C  
ATOM   8153  H   VAL A 529     -48.764  15.441  27.744  1.00  0.670          H  
ATOM   8154  HA  VAL A 529     -45.948  15.021  27.582  1.00  0.480          H  
ATOM   8155  HB  VAL A 529     -48.057  14.829  25.438  1.00  0.750          H  
ATOM   8156 1HG1 VAL A 529     -46.382  13.559  24.145  1.00  0.750          H  
ATOM   8157 2HG1 VAL A 529     -45.869  15.224  24.347  1.00  0.750          H  
ATOM   8158 3HG1 VAL A 529     -45.175  13.953  25.351  1.00  0.750          H  
ATOM   8159 1HG2 VAL A 529     -47.731  12.382  25.884  1.00  0.750          H  
ATOM   8160 2HG2 VAL A 529     -46.504  12.787  27.103  1.00  0.750          H  
ATOM   8161 3HG2 VAL A 529     -48.205  13.236  27.371  1.00  0.750          H  
ATOM   8162  N   LEU A 530     -46.957  17.617  25.880  1.00  0.320          N  
ATOM   8163  CA  LEU A 530     -46.529  18.766  25.109  1.00  0.300          C  
ATOM   8164  C   LEU A 530     -45.973  19.931  25.928  1.00  0.320          C  
ATOM   8165  O   LEU A 530     -45.697  20.993  25.366  1.00  0.360          O  
ATOM   8166  CB  LEU A 530     -47.693  19.251  24.235  1.00  0.430          C  
ATOM   8167  CG  LEU A 530     -48.225  18.252  23.129  1.00  0.430          C  
ATOM   8168  CD1 LEU A 530     -49.440  18.880  22.449  1.00  0.430          C  
ATOM   8169  CD2 LEU A 530     -47.127  17.947  22.092  1.00  0.430          C  
ATOM   8170  H   LEU A 530     -47.938  17.492  26.078  1.00  0.380          H  
ATOM   8171  HA  LEU A 530     -45.731  18.447  24.463  1.00  0.360          H  
ATOM   8172 1HB  LEU A 530     -48.529  19.503  24.885  1.00  0.510          H  
ATOM   8173 2HB  LEU A 530     -47.383  20.152  23.731  1.00  0.510          H  
ATOM   8174  HG  LEU A 530     -48.543  17.317  23.594  1.00  0.510          H  
ATOM   8175 1HD1 LEU A 530     -49.825  18.206  21.691  1.00  0.510          H  
ATOM   8176 2HD1 LEU A 530     -50.218  19.075  23.186  1.00  0.510          H  
ATOM   8177 3HD1 LEU A 530     -49.150  19.805  21.984  1.00  0.510          H  
ATOM   8178 1HD2 LEU A 530     -47.512  17.280  21.339  1.00  0.510          H  
ATOM   8179 2HD2 LEU A 530     -46.817  18.858  21.629  1.00  0.510          H  
ATOM   8180 3HD2 LEU A 530     -46.283  17.479  22.563  1.00  0.510          H  
ATOM   8181  N   SER A 531     -45.820  19.777  27.245  1.00  0.350          N  
ATOM   8182  CA  SER A 531     -45.271  20.886  28.012  1.00  0.370          C  
ATOM   8183  C   SER A 531     -43.901  21.315  27.505  1.00  0.340          C  
ATOM   8184  O   SER A 531     -43.015  20.501  27.226  1.00  0.310          O  
ATOM   8185  CB  SER A 531     -45.155  20.554  29.476  1.00  0.510          C  
ATOM   8186  OG  SER A 531     -44.483  21.598  30.156  1.00  0.510          O  
ATOM   8187  H   SER A 531     -46.045  18.893  27.711  1.00  0.420          H  
ATOM   8188  HA  SER A 531     -45.950  21.733  27.911  1.00  0.440          H  
ATOM   8189 1HB  SER A 531     -46.151  20.413  29.899  1.00  0.610          H  
ATOM   8190 2HB  SER A 531     -44.618  19.624  29.596  1.00  0.610          H  
ATOM   8191  HG  SER A 531     -44.553  21.387  31.097  1.00  0.610          H  
ATOM   8192  N   ILE A 532     -43.714  22.625  27.417  1.00  0.360          N  
ATOM   8193  CA  ILE A 532     -42.463  23.225  26.964  1.00  0.360          C  
ATOM   8194  C   ILE A 532     -41.279  22.897  27.867  1.00  0.350          C  
ATOM   8195  O   ILE A 532     -40.131  22.975  27.444  1.00  0.380          O  
ATOM   8196  CB  ILE A 532     -42.612  24.753  26.798  1.00  0.500          C  
ATOM   8197  CG1 ILE A 532     -41.437  25.283  25.925  1.00  0.500          C  
ATOM   8198  CG2 ILE A 532     -42.653  25.450  28.184  1.00  0.500          C  
ATOM   8199  CD1 ILE A 532     -41.626  26.676  25.387  1.00  0.500          C  
ATOM   8200  H   ILE A 532     -44.494  23.220  27.653  1.00  0.430          H  
ATOM   8201  HA  ILE A 532     -42.244  22.814  25.980  1.00  0.430          H  
ATOM   8202  HB  ILE A 532     -43.539  24.959  26.265  1.00  0.600          H  
ATOM   8203 1HG1 ILE A 532     -40.518  25.282  26.521  1.00  0.600          H  
ATOM   8204 2HG1 ILE A 532     -41.297  24.609  25.081  1.00  0.600          H  
ATOM   8205 1HG2 ILE A 532     -42.779  26.519  28.062  1.00  0.600          H  
ATOM   8206 2HG2 ILE A 532     -43.485  25.064  28.767  1.00  0.600          H  
ATOM   8207 3HG2 ILE A 532     -41.723  25.272  28.734  1.00  0.600          H  
ATOM   8208 1HD1 ILE A 532     -40.758  26.934  24.793  1.00  0.600          H  
ATOM   8209 2HD1 ILE A 532     -42.511  26.697  24.766  1.00  0.600          H  
ATOM   8210 3HD1 ILE A 532     -41.731  27.389  26.195  1.00  0.600          H  
ATOM   8211  N   ASP A 533     -41.555  22.534  29.115  1.00  0.330          N  
ATOM   8212  CA  ASP A 533     -40.495  22.242  30.065  1.00  0.350          C  
ATOM   8213  C   ASP A 533     -40.018  20.796  29.992  1.00  0.340          C  
ATOM   8214  O   ASP A 533     -39.130  20.384  30.744  1.00  0.420          O  
ATOM   8215  CB  ASP A 533     -40.974  22.546  31.482  1.00  0.480          C  
ATOM   8216  CG  ASP A 533     -41.204  24.041  31.748  1.00  0.480          C  
ATOM   8217  OD1 ASP A 533     -40.567  24.869  31.134  1.00  0.480          O  
ATOM   8218  OD2 ASP A 533     -42.040  24.333  32.564  1.00  0.480          O  
ATOM   8219  H   ASP A 533     -42.530  22.455  29.401  1.00  0.400          H  
ATOM   8220  HA  ASP A 533     -39.648  22.890  29.837  1.00  0.420          H  
ATOM   8221 1HB  ASP A 533     -41.906  22.013  31.664  1.00  0.580          H  
ATOM   8222 2HB  ASP A 533     -40.241  22.175  32.198  1.00  0.580          H  
ATOM   8223  N   ARG A 534     -40.600  20.002  29.102  1.00  0.310          N  
ATOM   8224  CA  ARG A 534     -40.191  18.616  28.992  1.00  0.340          C  
ATOM   8225  C   ARG A 534     -39.501  18.391  27.659  1.00  0.270          C  
ATOM   8226  O   ARG A 534     -39.991  18.809  26.598  1.00  0.290          O  
ATOM   8227  CB  ARG A 534     -41.393  17.721  29.141  1.00  0.460          C  
ATOM   8228  CG  ARG A 534     -42.067  17.880  30.478  1.00  0.460          C  
ATOM   8229  CD  ARG A 534     -43.291  17.125  30.553  1.00  0.460          C  
ATOM   8230  NE  ARG A 534     -43.071  15.700  30.646  1.00  0.460          N  
ATOM   8231  CZ  ARG A 534     -44.030  14.800  30.448  1.00  0.460          C  
ATOM   8232  NH1 ARG A 534     -45.208  15.191  30.135  1.00  0.460          N  
ATOM   8233  NH2 ARG A 534     -43.815  13.531  30.585  1.00  0.460          N  
ATOM   8234  H   ARG A 534     -41.326  20.359  28.474  1.00  0.370          H  
ATOM   8235  HA  ARG A 534     -39.487  18.383  29.789  1.00  0.410          H  
ATOM   8236 1HB  ARG A 534     -42.125  17.960  28.364  1.00  0.560          H  
ATOM   8237 2HB  ARG A 534     -41.100  16.679  29.011  1.00  0.560          H  
ATOM   8238 1HG  ARG A 534     -41.397  17.540  31.265  1.00  0.560          H  
ATOM   8239 2HG  ARG A 534     -42.316  18.927  30.640  1.00  0.560          H  
ATOM   8240 1HD  ARG A 534     -43.852  17.449  31.421  1.00  0.560          H  
ATOM   8241 2HD  ARG A 534     -43.870  17.325  29.649  1.00  0.560          H  
ATOM   8242  HE  ARG A 534     -42.154  15.367  30.914  1.00  0.560          H  
ATOM   8243 1HH1 ARG A 534     -45.417  16.188  30.010  1.00  0.560          H  
ATOM   8244 2HH1 ARG A 534     -45.969  14.520  30.037  1.00  0.560          H  
ATOM   8245 1HH2 ARG A 534     -42.906  13.150  30.890  1.00  0.560          H  
ATOM   8246 2HH2 ARG A 534     -44.576  12.898  30.441  1.00  0.560          H  
ATOM   8247  N   SER A 535     -38.360  17.715  27.718  1.00  0.240          N  
ATOM   8248  CA  SER A 535     -37.584  17.426  26.525  1.00  0.200          C  
ATOM   8249  C   SER A 535     -38.233  16.332  25.705  1.00  0.220          C  
ATOM   8250  O   SER A 535     -39.053  15.557  26.212  1.00  0.290          O  
ATOM   8251  CB  SER A 535     -36.174  17.003  26.898  1.00  0.300          C  
ATOM   8252  OG  SER A 535     -36.152  15.734  27.525  1.00  0.300          O  
ATOM   8253  H   SER A 535     -38.016  17.424  28.624  1.00  0.290          H  
ATOM   8254  HA  SER A 535     -37.531  18.332  25.917  1.00  0.240          H  
ATOM   8255 1HB  SER A 535     -35.554  16.979  26.004  1.00  0.360          H  
ATOM   8256 2HB  SER A 535     -35.746  17.745  27.568  1.00  0.360          H  
ATOM   8257  HG  SER A 535     -35.221  15.586  27.768  1.00  0.360          H  
ATOM   8258  N   LEU A 536     -37.820  16.225  24.446  1.00  0.210          N  
ATOM   8259  CA  LEU A 536     -38.327  15.163  23.598  1.00  0.220          C  
ATOM   8260  C   LEU A 536     -37.836  13.834  24.128  1.00  0.160          C  
ATOM   8261  O   LEU A 536     -38.569  12.847  24.097  1.00  0.170          O  
ATOM   8262  CB  LEU A 536     -37.916  15.399  22.138  1.00  0.300          C  
ATOM   8263  CG  LEU A 536     -38.453  14.411  21.061  1.00  0.300          C  
ATOM   8264  CD1 LEU A 536     -39.977  14.361  21.071  1.00  0.300          C  
ATOM   8265  CD2 LEU A 536     -37.995  14.918  19.696  1.00  0.300          C  
ATOM   8266  H   LEU A 536     -37.164  16.899  24.077  1.00  0.250          H  
ATOM   8267  HA  LEU A 536     -39.412  15.178  23.665  1.00  0.260          H  
ATOM   8268 1HB  LEU A 536     -38.242  16.398  21.852  1.00  0.360          H  
ATOM   8269 2HB  LEU A 536     -36.826  15.367  22.083  1.00  0.360          H  
ATOM   8270  HG  LEU A 536     -38.077  13.407  21.243  1.00  0.360          H  
ATOM   8271 1HD1 LEU A 536     -40.313  13.687  20.291  1.00  0.360          H  
ATOM   8272 2HD1 LEU A 536     -40.347  13.999  22.026  1.00  0.360          H  
ATOM   8273 3HD1 LEU A 536     -40.364  15.354  20.874  1.00  0.360          H  
ATOM   8274 1HD2 LEU A 536     -38.382  14.278  18.932  1.00  0.360          H  
ATOM   8275 2HD2 LEU A 536     -38.385  15.923  19.534  1.00  0.360          H  
ATOM   8276 3HD2 LEU A 536     -36.904  14.936  19.651  1.00  0.360          H  
ATOM   8277  N   GLY A 537     -36.585  13.807  24.599  1.00  0.170          N  
ATOM   8278  CA  GLY A 537     -35.998  12.595  25.145  1.00  0.190          C  
ATOM   8279  C   GLY A 537     -36.809  12.101  26.344  1.00  0.210          C  
ATOM   8280  O   GLY A 537     -36.969  10.893  26.531  1.00  0.290          O  
ATOM   8281  H   GLY A 537     -36.040  14.654  24.584  1.00  0.200          H  
ATOM   8282 1HA  GLY A 537     -35.957  11.827  24.372  1.00  0.230          H  
ATOM   8283 2HA  GLY A 537     -34.969  12.792  25.442  1.00  0.230          H  
ATOM   8284  N   SER A 538     -37.349  13.035  27.148  1.00  0.210          N  
ATOM   8285  CA  SER A 538     -38.157  12.668  28.310  1.00  0.290          C  
ATOM   8286  C   SER A 538     -39.424  11.965  27.850  1.00  0.290          C  
ATOM   8287  O   SER A 538     -39.807  10.932  28.406  1.00  0.380          O  
ATOM   8288  CB  SER A 538     -38.536  13.900  29.118  1.00  0.370          C  
ATOM   8289  OG  SER A 538     -37.409  14.506  29.686  1.00  0.370          O  
ATOM   8290  H   SER A 538     -37.171  14.017  26.959  1.00  0.250          H  
ATOM   8291  HA  SER A 538     -37.585  11.986  28.938  1.00  0.350          H  
ATOM   8292 1HB  SER A 538     -39.053  14.612  28.486  1.00  0.450          H  
ATOM   8293 2HB  SER A 538     -39.228  13.608  29.905  1.00  0.450          H  
ATOM   8294  HG  SER A 538     -36.930  14.911  28.951  1.00  0.450          H  
ATOM   8295  N   VAL A 539     -40.043  12.506  26.795  1.00  0.240          N  
ATOM   8296  CA  VAL A 539     -41.249  11.928  26.208  1.00  0.240          C  
ATOM   8297  C   VAL A 539     -40.941  10.541  25.633  1.00  0.230          C  
ATOM   8298  O   VAL A 539     -41.748   9.611  25.765  1.00  0.240          O  
ATOM   8299  CB  VAL A 539     -41.853  12.874  25.154  1.00  0.340          C  
ATOM   8300  CG1 VAL A 539     -43.000  12.193  24.407  1.00  0.340          C  
ATOM   8301  CG2 VAL A 539     -42.346  14.138  25.869  1.00  0.340          C  
ATOM   8302  H   VAL A 539     -39.671  13.396  26.439  1.00  0.290          H  
ATOM   8303  HA  VAL A 539     -41.987  11.812  27.001  1.00  0.290          H  
ATOM   8304  HB  VAL A 539     -41.092  13.137  24.421  1.00  0.400          H  
ATOM   8305 1HG1 VAL A 539     -43.410  12.881  23.666  1.00  0.400          H  
ATOM   8306 2HG1 VAL A 539     -42.634  11.318  23.911  1.00  0.400          H  
ATOM   8307 3HG1 VAL A 539     -43.780  11.909  25.114  1.00  0.400          H  
ATOM   8308 1HG2 VAL A 539     -42.774  14.823  25.146  1.00  0.400          H  
ATOM   8309 2HG2 VAL A 539     -43.105  13.873  26.602  1.00  0.400          H  
ATOM   8310 3HG2 VAL A 539     -41.514  14.625  26.377  1.00  0.400          H  
ATOM   8311  N   ILE A 540     -39.803  10.413  24.964  1.00  0.220          N  
ATOM   8312  CA  ILE A 540     -39.419   9.135  24.421  1.00  0.230          C  
ATOM   8313  C   ILE A 540     -39.267   8.121  25.548  1.00  0.260          C  
ATOM   8314  O   ILE A 540     -39.763   7.000  25.427  1.00  0.270          O  
ATOM   8315  CB  ILE A 540     -38.152   9.244  23.565  1.00  0.320          C  
ATOM   8316  CG1 ILE A 540     -38.483  10.067  22.276  1.00  0.320          C  
ATOM   8317  CG2 ILE A 540     -37.672   7.853  23.210  1.00  0.320          C  
ATOM   8318  CD1 ILE A 540     -37.286  10.541  21.476  1.00  0.320          C  
ATOM   8319  H   ILE A 540     -39.210  11.238  24.829  1.00  0.260          H  
ATOM   8320  HA  ILE A 540     -40.210   8.789  23.780  1.00  0.280          H  
ATOM   8321  HB  ILE A 540     -37.379   9.777  24.116  1.00  0.380          H  
ATOM   8322 1HG1 ILE A 540     -39.085   9.452  21.633  1.00  0.380          H  
ATOM   8323 2HG1 ILE A 540     -39.070  10.938  22.558  1.00  0.380          H  
ATOM   8324 1HG2 ILE A 540     -36.791   7.924  22.613  1.00  0.380          H  
ATOM   8325 2HG2 ILE A 540     -37.435   7.280  24.106  1.00  0.380          H  
ATOM   8326 3HG2 ILE A 540     -38.460   7.348  22.661  1.00  0.380          H  
ATOM   8327 1HD1 ILE A 540     -37.637  11.091  20.618  1.00  0.380          H  
ATOM   8328 2HD1 ILE A 540     -36.669  11.196  22.093  1.00  0.380          H  
ATOM   8329 3HD1 ILE A 540     -36.686   9.706  21.145  1.00  0.380          H  
ATOM   8330  N   LYS A 541     -38.584   8.488  26.642  1.00  0.270          N  
ATOM   8331  CA  LYS A 541     -38.457   7.576  27.774  1.00  0.310          C  
ATOM   8332  C   LYS A 541     -39.834   7.228  28.358  1.00  0.320          C  
ATOM   8333  O   LYS A 541     -40.115   6.064  28.639  1.00  0.330          O  
ATOM   8334  CB  LYS A 541     -37.551   8.172  28.851  1.00  0.420          C  
ATOM   8335  CG  LYS A 541     -36.071   8.223  28.469  1.00  0.420          C  
ATOM   8336  CD  LYS A 541     -35.226   8.872  29.567  1.00  0.420          C  
ATOM   8337  CE  LYS A 541     -33.755   8.943  29.170  1.00  0.420          C  
ATOM   8338  NZ  LYS A 541     -32.926   9.613  30.215  1.00  0.420          N  
ATOM   8339  H   LYS A 541     -38.145   9.412  26.676  1.00  0.320          H  
ATOM   8340  HA  LYS A 541     -38.000   6.653  27.417  1.00  0.370          H  
ATOM   8341 1HB  LYS A 541     -37.873   9.194  29.060  1.00  0.500          H  
ATOM   8342 2HB  LYS A 541     -37.652   7.600  29.771  1.00  0.500          H  
ATOM   8343 1HG  LYS A 541     -35.713   7.208  28.296  1.00  0.500          H  
ATOM   8344 2HG  LYS A 541     -35.957   8.786  27.546  1.00  0.500          H  
ATOM   8345 1HD  LYS A 541     -35.593   9.885  29.747  1.00  0.500          H  
ATOM   8346 2HD  LYS A 541     -35.320   8.299  30.488  1.00  0.500          H  
ATOM   8347 1HE  LYS A 541     -33.379   7.933  29.014  1.00  0.500          H  
ATOM   8348 2HE  LYS A 541     -33.666   9.502  28.238  1.00  0.500          H  
ATOM   8349 1HZ  LYS A 541     -31.962   9.640  29.915  1.00  0.500          H  
ATOM   8350 2HZ  LYS A 541     -33.261  10.556  30.358  1.00  0.500          H  
ATOM   8351 3HZ  LYS A 541     -32.992   9.098  31.082  1.00  0.500          H  
ATOM   8352  N   LEU A 542     -40.739   8.208  28.452  1.00  0.340          N  
ATOM   8353  CA  LEU A 542     -42.080   7.974  28.982  1.00  0.370          C  
ATOM   8354  C   LEU A 542     -42.802   6.847  28.266  1.00  0.300          C  
ATOM   8355  O   LEU A 542     -43.467   6.026  28.906  1.00  0.320          O  
ATOM   8356  CB  LEU A 542     -42.940   9.239  28.853  1.00  0.510          C  
ATOM   8357  CG  LEU A 542     -44.412   9.142  29.318  1.00  0.510          C  
ATOM   8358  CD1 LEU A 542     -44.484   8.829  30.832  1.00  0.510          C  
ATOM   8359  CD2 LEU A 542     -45.104  10.455  28.957  1.00  0.510          C  
ATOM   8360  H   LEU A 542     -40.464   9.167  28.227  1.00  0.410          H  
ATOM   8361  HA  LEU A 542     -41.975   7.716  30.032  1.00  0.440          H  
ATOM   8362 1HB  LEU A 542     -42.453  10.041  29.417  1.00  0.610          H  
ATOM   8363 2HB  LEU A 542     -42.964   9.527  27.820  1.00  0.610          H  
ATOM   8364  HG  LEU A 542     -44.914   8.331  28.790  1.00  0.610          H  
ATOM   8365 1HD1 LEU A 542     -45.519   8.761  31.124  1.00  0.610          H  
ATOM   8366 2HD1 LEU A 542     -43.999   7.876  31.051  1.00  0.610          H  
ATOM   8367 3HD1 LEU A 542     -43.989   9.622  31.395  1.00  0.610          H  
ATOM   8368 1HD2 LEU A 542     -46.153  10.417  29.255  1.00  0.610          H  
ATOM   8369 2HD2 LEU A 542     -44.610  11.255  29.468  1.00  0.610          H  
ATOM   8370 3HD2 LEU A 542     -45.037  10.614  27.878  1.00  0.610          H  
ATOM   8371  N   LEU A 543     -42.687   6.797  26.938  1.00  0.260          N  
ATOM   8372  CA  LEU A 543     -43.380   5.743  26.218  1.00  0.250          C  
ATOM   8373  C   LEU A 543     -42.520   4.506  25.904  1.00  0.220          C  
ATOM   8374  O   LEU A 543     -42.929   3.651  25.109  1.00  0.230          O  
ATOM   8375  CB  LEU A 543     -44.038   6.260  24.928  1.00  0.350          C  
ATOM   8376  CG  LEU A 543     -45.135   7.385  25.075  1.00  0.350          C  
ATOM   8377  CD1 LEU A 543     -45.666   7.730  23.670  1.00  0.350          C  
ATOM   8378  CD2 LEU A 543     -46.298   6.940  26.011  1.00  0.350          C  
ATOM   8379  H   LEU A 543     -42.158   7.531  26.448  1.00  0.310          H  
ATOM   8380  HA  LEU A 543     -44.164   5.412  26.864  1.00  0.300          H  
ATOM   8381 1HB  LEU A 543     -43.252   6.657  24.300  1.00  0.420          H  
ATOM   8382 2HB  LEU A 543     -44.494   5.417  24.411  1.00  0.420          H  
ATOM   8383  HG  LEU A 543     -44.667   8.283  25.489  1.00  0.420          H  
ATOM   8384 1HD1 LEU A 543     -46.400   8.529  23.750  1.00  0.420          H  
ATOM   8385 2HD1 LEU A 543     -44.859   8.052  23.033  1.00  0.420          H  
ATOM   8386 3HD1 LEU A 543     -46.135   6.849  23.234  1.00  0.420          H  
ATOM   8387 1HD2 LEU A 543     -47.031   7.744  26.081  1.00  0.420          H  
ATOM   8388 2HD2 LEU A 543     -46.772   6.057  25.608  1.00  0.420          H  
ATOM   8389 3HD2 LEU A 543     -45.926   6.724  27.009  1.00  0.420          H  
ATOM   8390  N   THR A 544     -41.338   4.398  26.513  1.00  0.190          N  
ATOM   8391  CA  THR A 544     -40.463   3.250  26.307  1.00  0.180          C  
ATOM   8392  C   THR A 544     -40.616   2.284  27.495  1.00  0.190          C  
ATOM   8393  O   THR A 544     -40.453   2.706  28.636  1.00  0.240          O  
ATOM   8394  CB  THR A 544     -38.977   3.687  26.191  1.00  0.260          C  
ATOM   8395  OG1 THR A 544     -38.804   4.547  25.054  1.00  0.260          O  
ATOM   8396  CG2 THR A 544     -38.062   2.477  26.029  1.00  0.260          C  
ATOM   8397  H   THR A 544     -41.035   5.120  27.172  1.00  0.230          H  
ATOM   8398  HA  THR A 544     -40.729   2.786  25.370  1.00  0.220          H  
ATOM   8399  HB  THR A 544     -38.697   4.232  27.091  1.00  0.310          H  
ATOM   8400  HG1 THR A 544     -39.288   5.388  25.206  1.00  0.310          H  
ATOM   8401 1HG2 THR A 544     -37.033   2.820  25.953  1.00  0.310          H  
ATOM   8402 2HG2 THR A 544     -38.154   1.819  26.887  1.00  0.310          H  
ATOM   8403 3HG2 THR A 544     -38.331   1.935  25.128  1.00  0.310          H  
ATOM   8404  N   PRO A 545     -40.921   0.987  27.285  1.00  0.210          N  
ATOM   8405  CA  PRO A 545     -41.050  -0.015  28.331  1.00  0.250          C  
ATOM   8406  C   PRO A 545     -39.787  -0.063  29.167  1.00  0.260          C  
ATOM   8407  O   PRO A 545     -38.687   0.076  28.631  1.00  0.300          O  
ATOM   8408  CB  PRO A 545     -41.261  -1.308  27.538  1.00  0.380          C  
ATOM   8409  CG  PRO A 545     -41.895  -0.855  26.243  1.00  0.380          C  
ATOM   8410  CD  PRO A 545     -41.243   0.482  25.933  1.00  0.380          C  
ATOM   8411  HA  PRO A 545     -41.913   0.221  28.957  1.00  0.300          H  
ATOM   8412 1HB  PRO A 545     -40.298  -1.820  27.394  1.00  0.450          H  
ATOM   8413 2HB  PRO A 545     -41.907  -1.993  28.110  1.00  0.450          H  
ATOM   8414 1HG  PRO A 545     -41.724  -1.607  25.457  1.00  0.450          H  
ATOM   8415 2HG  PRO A 545     -42.987  -0.772  26.366  1.00  0.450          H  
ATOM   8416 1HD  PRO A 545     -40.333   0.355  25.329  1.00  0.450          H  
ATOM   8417 2HD  PRO A 545     -42.011   1.106  25.443  1.00  0.450          H  
ATOM   8418  N   SER A 546     -39.945  -0.270  30.467  1.00  0.300          N  
ATOM   8419  CA  SER A 546     -38.801  -0.295  31.380  1.00  0.350          C  
ATOM   8420  C   SER A 546     -39.018  -1.057  32.668  1.00  0.390          C  
ATOM   8421  O   SER A 546     -40.131  -1.167  33.184  1.00  0.460          O  
ATOM   8422  CB  SER A 546     -38.324   1.092  31.736  1.00  0.470          C  
ATOM   8423  OG  SER A 546     -37.293   1.011  32.693  1.00  0.470          O  
ATOM   8424  H   SER A 546     -40.897  -0.407  30.818  1.00  0.360          H  
ATOM   8425  HA  SER A 546     -37.982  -0.785  30.853  1.00  0.420          H  
ATOM   8426 1HB  SER A 546     -37.962   1.596  30.838  1.00  0.560          H  
ATOM   8427 2HB  SER A 546     -39.124   1.671  32.130  1.00  0.560          H  
ATOM   8428  HG  SER A 546     -36.964   1.916  32.790  1.00  0.560          H  
ATOM   8429  N   ILE A 547     -37.917  -1.585  33.188  1.00  0.470          N  
ATOM   8430  CA  ILE A 547     -37.853  -2.301  34.462  1.00  0.570          C  
ATOM   8431  C   ILE A 547     -38.311  -1.443  35.648  1.00  0.610          C  
ATOM   8432  O   ILE A 547     -38.656  -1.968  36.705  1.00  0.710          O  
ATOM   8433  CB  ILE A 547     -36.423  -2.841  34.703  1.00  0.760          C  
ATOM   8434  CG1 ILE A 547     -36.450  -3.925  35.823  1.00  0.760          C  
ATOM   8435  CG2 ILE A 547     -35.467  -1.684  35.061  1.00  0.760          C  
ATOM   8436  CD1 ILE A 547     -35.179  -4.758  35.938  1.00  0.760          C  
ATOM   8437  H   ILE A 547     -37.062  -1.447  32.665  1.00  0.560          H  
ATOM   8438  HA  ILE A 547     -38.526  -3.155  34.398  1.00  0.680          H  
ATOM   8439  HB  ILE A 547     -36.072  -3.320  33.791  1.00  0.910          H  
ATOM   8440 1HG1 ILE A 547     -36.616  -3.440  36.784  1.00  0.910          H  
ATOM   8441 2HG1 ILE A 547     -37.284  -4.600  35.629  1.00  0.910          H  
ATOM   8442 1HG2 ILE A 547     -34.460  -2.060  35.201  1.00  0.910          H  
ATOM   8443 2HG2 ILE A 547     -35.460  -0.951  34.257  1.00  0.910          H  
ATOM   8444 3HG2 ILE A 547     -35.794  -1.213  35.976  1.00  0.910          H  
ATOM   8445 1HD1 ILE A 547     -35.301  -5.487  36.740  1.00  0.910          H  
ATOM   8446 2HD1 ILE A 547     -35.001  -5.282  34.998  1.00  0.910          H  
ATOM   8447 3HD1 ILE A 547     -34.329  -4.126  36.164  1.00  0.910          H  
ATOM   8448  N   GLN A 548     -38.280  -0.122  35.482  1.00  0.620          N  
ATOM   8449  CA  GLN A 548     -38.686   0.791  36.540  1.00  0.750          C  
ATOM   8450  C   GLN A 548     -40.191   1.061  36.566  1.00  0.770          C  
ATOM   8451  O   GLN A 548     -40.672   1.785  37.441  1.00  0.900          O  
ATOM   8452  CB  GLN A 548     -37.945   2.125  36.407  1.00  1.000          C  
ATOM   8453  CG  GLN A 548     -36.431   2.037  36.575  1.00  1.000          C  
ATOM   8454  CD  GLN A 548     -36.039   1.562  37.961  1.00  1.000          C  
ATOM   8455  OE1 GLN A 548     -36.527   2.089  38.960  1.00  1.000          O  
ATOM   8456  NE2 GLN A 548     -35.159   0.576  38.033  1.00  1.000          N  
ATOM   8457  H   GLN A 548     -37.976   0.241  34.580  1.00  0.740          H  
ATOM   8458  HA  GLN A 548     -38.421   0.339  37.495  1.00  0.900          H  
ATOM   8459 1HB  GLN A 548     -38.152   2.549  35.425  1.00  1.200          H  
ATOM   8460 2HB  GLN A 548     -38.325   2.824  37.151  1.00  1.200          H  
ATOM   8461 1HG  GLN A 548     -36.035   1.335  35.847  1.00  1.200          H  
ATOM   8462 2HG  GLN A 548     -35.999   3.024  36.416  1.00  1.200          H  
ATOM   8463 1HE2 GLN A 548     -34.870   0.230  38.927  1.00  1.200          H  
ATOM   8464 2HE2 GLN A 548     -34.782   0.175  37.199  1.00  1.200          H  
ATOM   8465  N   TYR A 549     -40.943   0.500  35.622  1.00  0.690          N  
ATOM   8466  CA  TYR A 549     -42.379   0.718  35.589  1.00  0.750          C  
ATOM   8467  C   TYR A 549     -43.129  -0.524  36.024  1.00  0.780          C  
ATOM   8468  O   TYR A 549     -42.655  -1.646  35.870  1.00  0.790          O  
ATOM   8469  CB  TYR A 549     -42.899   1.089  34.204  1.00  1.030          C  
ATOM   8470  CG  TYR A 549     -42.468   2.410  33.629  1.00  1.030          C  
ATOM   8471  CD1 TYR A 549     -41.714   2.420  32.480  1.00  1.030          C  
ATOM   8472  CD2 TYR A 549     -42.840   3.611  34.230  1.00  1.030          C  
ATOM   8473  CE1 TYR A 549     -41.325   3.607  31.910  1.00  1.030          C  
ATOM   8474  CE2 TYR A 549     -42.445   4.809  33.664  1.00  1.030          C  
ATOM   8475  CZ  TYR A 549     -41.690   4.804  32.504  1.00  1.030          C  
ATOM   8476  OH  TYR A 549     -41.296   5.983  31.929  1.00  1.030          O  
ATOM   8477  H   TYR A 549     -40.527  -0.110  34.915  1.00  0.830          H  
ATOM   8478  HA  TYR A 549     -42.630   1.515  36.286  1.00  0.900          H  
ATOM   8479 1HB  TYR A 549     -42.595   0.310  33.506  1.00  1.230          H  
ATOM   8480 2HB  TYR A 549     -43.973   1.075  34.231  1.00  1.230          H  
ATOM   8481  HD1 TYR A 549     -41.437   1.480  32.014  1.00  1.230          H  
ATOM   8482  HD2 TYR A 549     -43.443   3.613  35.138  1.00  1.230          H  
ATOM   8483  HE1 TYR A 549     -40.733   3.604  30.991  1.00  1.230          H  
ATOM   8484  HE2 TYR A 549     -42.736   5.755  34.127  1.00  1.230          H  
ATOM   8485  HH  TYR A 549     -40.854   5.788  31.084  1.00  1.230          H  
ATOM   8486  N   ASN A 550     -44.339  -0.323  36.528  1.00  0.880          N  
ATOM   8487  CA  ASN A 550     -45.222  -1.431  36.864  1.00  0.960          C  
ATOM   8488  C   ASN A 550     -45.542  -2.216  35.603  1.00  0.860          C  
ATOM   8489  O   ASN A 550     -45.688  -1.628  34.522  1.00  0.750          O  
ATOM   8490  CB  ASN A 550     -46.512  -0.962  37.516  1.00  1.310          C  
ATOM   8491  CG  ASN A 550     -47.302  -2.122  38.126  1.00  1.310          C  
ATOM   8492  OD1 ASN A 550     -47.993  -2.904  37.439  1.00  1.310          O  
ATOM   8493  ND2 ASN A 550     -47.205  -2.243  39.431  1.00  1.310          N  
ATOM   8494  H   ASN A 550     -44.657   0.625  36.666  1.00  1.060          H  
ATOM   8495  HA  ASN A 550     -44.701  -2.105  37.547  1.00  1.150          H  
ATOM   8496 1HB  ASN A 550     -46.287  -0.237  38.299  1.00  1.570          H  
ATOM   8497 2HB  ASN A 550     -47.140  -0.462  36.774  1.00  1.570          H  
ATOM   8498 1HD2 ASN A 550     -47.695  -2.977  39.907  1.00  1.570          H  
ATOM   8499 2HD2 ASN A 550     -46.645  -1.600  39.957  1.00  1.570          H  
ATOM   8500  N   ASP A 551     -45.735  -3.529  35.750  1.00  0.940          N  
ATOM   8501  CA  ASP A 551     -46.092  -4.385  34.625  1.00  0.930          C  
ATOM   8502  C   ASP A 551     -47.279  -3.825  33.845  1.00  0.870          C  
ATOM   8503  O   ASP A 551     -47.309  -3.927  32.616  1.00  0.830          O  
ATOM   8504  CB  ASP A 551     -46.507  -5.774  35.120  1.00  1.310          C  
ATOM   8505  CG  ASP A 551     -45.383  -6.632  35.682  1.00  1.310          C  
ATOM   8506  OD1 ASP A 551     -44.237  -6.314  35.496  1.00  1.310          O  
ATOM   8507  OD2 ASP A 551     -45.697  -7.609  36.310  1.00  1.310          O  
ATOM   8508  H   ASP A 551     -45.589  -3.956  36.656  1.00  1.130          H  
ATOM   8509  HA  ASP A 551     -45.233  -4.465  33.958  1.00  1.120          H  
ATOM   8510 1HB  ASP A 551     -47.268  -5.659  35.894  1.00  1.570          H  
ATOM   8511 2HB  ASP A 551     -46.973  -6.317  34.299  1.00  1.570          H  
ATOM   8512  N   GLU A 552     -48.257  -3.232  34.548  1.00  0.880          N  
ATOM   8513  CA  GLU A 552     -49.436  -2.678  33.894  1.00  0.880          C  
ATOM   8514  C   GLU A 552     -49.093  -1.543  32.928  1.00  0.760          C  
ATOM   8515  O   GLU A 552     -49.766  -1.377  31.902  1.00  0.800          O  
ATOM   8516  CB  GLU A 552     -50.438  -2.151  34.927  1.00  1.230          C  
ATOM   8517  CG  GLU A 552     -51.150  -3.207  35.760  1.00  1.230          C  
ATOM   8518  CD  GLU A 552     -52.099  -2.602  36.785  1.00  1.230          C  
ATOM   8519  OE1 GLU A 552     -52.079  -1.400  36.962  1.00  1.230          O  
ATOM   8520  OE2 GLU A 552     -52.848  -3.341  37.375  1.00  1.230          O  
ATOM   8521  H   GLU A 552     -48.190  -3.170  35.567  1.00  1.060          H  
ATOM   8522  HA  GLU A 552     -49.914  -3.474  33.325  1.00  1.060          H  
ATOM   8523 1HB  GLU A 552     -49.919  -1.483  35.617  1.00  1.480          H  
ATOM   8524 2HB  GLU A 552     -51.202  -1.563  34.420  1.00  1.480          H  
ATOM   8525 1HG  GLU A 552     -51.713  -3.858  35.095  1.00  1.480          H  
ATOM   8526 2HG  GLU A 552     -50.403  -3.811  36.272  1.00  1.480          H  
ATOM   8527  N   TYR A 553     -48.107  -0.707  33.276  1.00  0.680          N  
ATOM   8528  CA  TYR A 553     -47.758   0.402  32.411  1.00  0.620          C  
ATOM   8529  C   TYR A 553     -47.029  -0.155  31.222  1.00  0.520          C  
ATOM   8530  O   TYR A 553     -47.233   0.304  30.099  1.00  0.480          O  
ATOM   8531  CB  TYR A 553     -46.994   1.510  33.105  1.00  0.890          C  
ATOM   8532  CG  TYR A 553     -46.748   2.739  32.189  1.00  0.890          C  
ATOM   8533  CD1 TYR A 553     -47.811   3.528  31.738  1.00  0.890          C  
ATOM   8534  CD2 TYR A 553     -45.479   3.086  31.836  1.00  0.890          C  
ATOM   8535  CE1 TYR A 553     -47.578   4.635  30.957  1.00  0.890          C  
ATOM   8536  CE2 TYR A 553     -45.243   4.200  31.062  1.00  0.890          C  
ATOM   8537  CZ  TYR A 553     -46.279   4.973  30.623  1.00  0.890          C  
ATOM   8538  OH  TYR A 553     -46.025   6.079  29.839  1.00  0.890          O  
ATOM   8539  H   TYR A 553     -47.545  -0.885  34.104  1.00  0.820          H  
ATOM   8540  HA  TYR A 553     -48.679   0.844  32.044  1.00  0.740          H  
ATOM   8541 1HB  TYR A 553     -47.539   1.839  33.987  1.00  1.070          H  
ATOM   8542 2HB  TYR A 553     -46.043   1.129  33.434  1.00  1.070          H  
ATOM   8543  HD1 TYR A 553     -48.826   3.272  31.987  1.00  1.070          H  
ATOM   8544  HD2 TYR A 553     -44.661   2.486  32.168  1.00  1.070          H  
ATOM   8545  HE1 TYR A 553     -48.413   5.240  30.607  1.00  1.070          H  
ATOM   8546  HE2 TYR A 553     -44.219   4.466  30.793  1.00  1.070          H  
ATOM   8547  HH  TYR A 553     -45.072   6.066  29.570  1.00  1.070          H  
ATOM   8548  N   ASN A 554     -46.133  -1.113  31.451  1.00  0.560          N  
ATOM   8549  CA  ASN A 554     -45.435  -1.670  30.312  1.00  0.520          C  
ATOM   8550  C   ASN A 554     -46.436  -2.333  29.355  1.00  0.540          C  
ATOM   8551  O   ASN A 554     -46.302  -2.179  28.144  1.00  0.490          O  
ATOM   8552  CB  ASN A 554     -44.359  -2.635  30.760  1.00  0.740          C  
ATOM   8553  CG  ASN A 554     -43.116  -1.939  31.318  1.00  0.740          C  
ATOM   8554  OD1 ASN A 554     -42.810  -0.776  31.004  1.00  0.740          O  
ATOM   8555  ND2 ASN A 554     -42.408  -2.634  32.158  1.00  0.740          N  
ATOM   8556  H   ASN A 554     -45.963  -1.439  32.410  1.00  0.670          H  
ATOM   8557  HA  ASN A 554     -44.958  -0.856  29.767  1.00  0.620          H  
ATOM   8558 1HB  ASN A 554     -44.769  -3.289  31.535  1.00  0.890          H  
ATOM   8559 2HB  ASN A 554     -44.066  -3.266  29.920  1.00  0.890          H  
ATOM   8560 1HD2 ASN A 554     -41.577  -2.228  32.595  1.00  0.890          H  
ATOM   8561 2HD2 ASN A 554     -42.682  -3.564  32.402  1.00  0.890          H  
ATOM   8562  N   ALA A 555     -47.469  -3.020  29.892  1.00  0.630          N  
ATOM   8563  CA  ALA A 555     -48.484  -3.644  29.041  1.00  0.690          C  
ATOM   8564  C   ALA A 555     -49.210  -2.575  28.222  1.00  0.640          C  
ATOM   8565  O   ALA A 555     -49.477  -2.763  27.026  1.00  0.630          O  
ATOM   8566  CB  ALA A 555     -49.465  -4.422  29.891  1.00  0.940          C  
ATOM   8567  H   ALA A 555     -47.512  -3.157  30.905  1.00  0.760          H  
ATOM   8568  HA  ALA A 555     -47.985  -4.327  28.354  1.00  0.830          H  
ATOM   8569 1HB  ALA A 555     -50.204  -4.897  29.250  1.00  1.130          H  
ATOM   8570 2HB  ALA A 555     -48.924  -5.181  30.456  1.00  1.130          H  
ATOM   8571 3HB  ALA A 555     -49.961  -3.742  30.582  1.00  1.130          H  
ATOM   8572  N   PHE A 556     -49.503  -1.440  28.859  1.00  0.620          N  
ATOM   8573  CA  PHE A 556     -50.094  -0.311  28.171  1.00  0.610          C  
ATOM   8574  C   PHE A 556     -49.227   0.124  27.021  1.00  0.450          C  
ATOM   8575  O   PHE A 556     -49.709   0.269  25.896  1.00  0.440          O  
ATOM   8576  CB  PHE A 556     -50.325   0.852  29.126  1.00  0.860          C  
ATOM   8577  CG  PHE A 556     -50.579   2.134  28.444  1.00  0.860          C  
ATOM   8578  CD1 PHE A 556     -51.753   2.400  27.795  1.00  0.860          C  
ATOM   8579  CD2 PHE A 556     -49.592   3.109  28.472  1.00  0.860          C  
ATOM   8580  CE1 PHE A 556     -51.935   3.605  27.182  1.00  0.860          C  
ATOM   8581  CE2 PHE A 556     -49.784   4.321  27.871  1.00  0.860          C  
ATOM   8582  CZ  PHE A 556     -50.964   4.566  27.224  1.00  0.860          C  
ATOM   8583  H   PHE A 556     -49.345  -1.371  29.871  1.00  0.740          H  
ATOM   8584  HA  PHE A 556     -51.057  -0.626  27.773  1.00  0.730          H  
ATOM   8585 1HB  PHE A 556     -51.171   0.629  29.771  1.00  1.030          H  
ATOM   8586 2HB  PHE A 556     -49.478   0.979  29.761  1.00  1.030          H  
ATOM   8587  HD1 PHE A 556     -52.532   1.644  27.759  1.00  1.030          H  
ATOM   8588  HD2 PHE A 556     -48.654   2.894  28.986  1.00  1.030          H  
ATOM   8589  HE1 PHE A 556     -52.847   3.794  26.668  1.00  1.030          H  
ATOM   8590  HE2 PHE A 556     -49.001   5.083  27.904  1.00  1.030          H  
ATOM   8591  HZ  PHE A 556     -51.132   5.514  26.744  1.00  1.030          H  
ATOM   8592  N   LEU A 557     -47.941   0.315  27.284  1.00  0.400          N  
ATOM   8593  CA  LEU A 557     -47.046   0.766  26.242  1.00  0.310          C  
ATOM   8594  C   LEU A 557     -46.958  -0.242  25.102  1.00  0.310          C  
ATOM   8595  O   LEU A 557     -46.922   0.142  23.936  1.00  0.290          O  
ATOM   8596  CB  LEU A 557     -45.655   1.014  26.811  1.00  0.470          C  
ATOM   8597  CG  LEU A 557     -45.517   2.160  27.824  1.00  0.470          C  
ATOM   8598  CD1 LEU A 557     -44.090   2.168  28.299  1.00  0.470          C  
ATOM   8599  CD2 LEU A 557     -45.934   3.439  27.211  1.00  0.470          C  
ATOM   8600  H   LEU A 557     -47.603   0.187  28.243  1.00  0.480          H  
ATOM   8601  HA  LEU A 557     -47.452   1.671  25.823  1.00  0.370          H  
ATOM   8602 1HB  LEU A 557     -45.322   0.101  27.300  1.00  0.560          H  
ATOM   8603 2HB  LEU A 557     -44.976   1.225  25.983  1.00  0.560          H  
ATOM   8604  HG  LEU A 557     -46.138   1.982  28.693  1.00  0.560          H  
ATOM   8605 1HD1 LEU A 557     -43.923   2.951  29.018  1.00  0.560          H  
ATOM   8606 2HD1 LEU A 557     -43.873   1.217  28.753  1.00  0.560          H  
ATOM   8607 3HD1 LEU A 557     -43.448   2.328  27.457  1.00  0.560          H  
ATOM   8608 1HD2 LEU A 557     -45.807   4.232  27.930  1.00  0.560          H  
ATOM   8609 2HD2 LEU A 557     -45.332   3.622  26.337  1.00  0.560          H  
ATOM   8610 3HD2 LEU A 557     -46.965   3.411  26.929  1.00  0.560          H  
ATOM   8611  N   GLU A 558     -46.988  -1.540  25.412  1.00  0.370          N  
ATOM   8612  CA  GLU A 558     -46.957  -2.573  24.375  1.00  0.420          C  
ATOM   8613  C   GLU A 558     -48.169  -2.431  23.453  1.00  0.430          C  
ATOM   8614  O   GLU A 558     -48.090  -2.709  22.254  1.00  0.450          O  
ATOM   8615  CB  GLU A 558     -46.922  -3.981  24.980  1.00  0.570          C  
ATOM   8616  CG  GLU A 558     -45.607  -4.362  25.653  1.00  0.570          C  
ATOM   8617  CD  GLU A 558     -45.673  -5.705  26.323  1.00  0.570          C  
ATOM   8618  OE1 GLU A 558     -46.748  -6.254  26.395  1.00  0.570          O  
ATOM   8619  OE2 GLU A 558     -44.653  -6.185  26.759  1.00  0.570          O  
ATOM   8620  H   GLU A 558     -46.966  -1.812  26.400  1.00  0.440          H  
ATOM   8621  HA  GLU A 558     -46.058  -2.436  23.777  1.00  0.500          H  
ATOM   8622 1HB  GLU A 558     -47.708  -4.069  25.724  1.00  0.680          H  
ATOM   8623 2HB  GLU A 558     -47.127  -4.714  24.203  1.00  0.680          H  
ATOM   8624 1HG  GLU A 558     -44.826  -4.387  24.895  1.00  0.680          H  
ATOM   8625 2HG  GLU A 558     -45.337  -3.606  26.377  1.00  0.680          H  
ATOM   8626  N   GLY A 559     -49.288  -1.959  24.011  1.00  0.430          N  
ATOM   8627  CA  GLY A 559     -50.525  -1.740  23.283  1.00  0.450          C  
ATOM   8628  C   GLY A 559     -50.526  -0.471  22.401  1.00  0.420          C  
ATOM   8629  O   GLY A 559     -51.527  -0.199  21.727  1.00  0.460          O  
ATOM   8630  H   GLY A 559     -49.304  -1.811  25.028  1.00  0.520          H  
ATOM   8631 1HA  GLY A 559     -50.732  -2.612  22.664  1.00  0.540          H  
ATOM   8632 2HA  GLY A 559     -51.336  -1.669  24.006  1.00  0.540          H  
ATOM   8633  N   ILE A 560     -49.437   0.311  22.400  1.00  0.370          N  
ATOM   8634  CA  ILE A 560     -49.367   1.509  21.568  1.00  0.360          C  
ATOM   8635  C   ILE A 560     -48.626   1.139  20.295  1.00  0.350          C  
ATOM   8636  O   ILE A 560     -47.455   0.761  20.331  1.00  0.360          O  
ATOM   8637  CB  ILE A 560     -48.574   2.667  22.223  1.00  0.510          C  
ATOM   8638  CG1 ILE A 560     -49.192   3.081  23.553  1.00  0.510          C  
ATOM   8639  CG2 ILE A 560     -48.549   3.884  21.241  1.00  0.510          C  
ATOM   8640  CD1 ILE A 560     -48.303   4.026  24.347  1.00  0.510          C  
ATOM   8641  H   ILE A 560     -48.628   0.061  22.975  1.00  0.440          H  
ATOM   8642  HA  ILE A 560     -50.371   1.841  21.315  1.00  0.430          H  
ATOM   8643  HB  ILE A 560     -47.554   2.330  22.424  1.00  0.610          H  
ATOM   8644 1HG1 ILE A 560     -50.156   3.550  23.379  1.00  0.610          H  
ATOM   8645 2HG1 ILE A 560     -49.352   2.184  24.156  1.00  0.610          H  
ATOM   8646 1HG2 ILE A 560     -47.983   4.703  21.650  1.00  0.610          H  
ATOM   8647 2HG2 ILE A 560     -48.090   3.593  20.308  1.00  0.610          H  
ATOM   8648 3HG2 ILE A 560     -49.568   4.212  21.052  1.00  0.610          H  
ATOM   8649 1HD1 ILE A 560     -48.780   4.257  25.280  1.00  0.610          H  
ATOM   8650 2HD1 ILE A 560     -47.350   3.545  24.533  1.00  0.610          H  
ATOM   8651 3HD1 ILE A 560     -48.128   4.941  23.811  1.00  0.610          H  
ATOM   8652  N   GLU A 561     -49.272   1.301  19.154  1.00  0.350          N  
ATOM   8653  CA  GLU A 561     -48.625   0.924  17.914  1.00  0.340          C  
ATOM   8654  C   GLU A 561     -47.358   1.754  17.676  1.00  0.320          C  
ATOM   8655  O   GLU A 561     -47.362   2.960  17.935  1.00  0.300          O  
ATOM   8656  CB  GLU A 561     -49.580   1.097  16.734  1.00  0.480          C  
ATOM   8657  CG  GLU A 561     -50.714   0.111  16.705  1.00  0.480          C  
ATOM   8658  CD  GLU A 561     -50.226  -1.273  16.387  1.00  0.480          C  
ATOM   8659  OE1 GLU A 561     -49.364  -1.389  15.549  1.00  0.480          O  
ATOM   8660  OE2 GLU A 561     -50.692  -2.204  16.986  1.00  0.480          O  
ATOM   8661  H   GLU A 561     -50.228   1.632  19.164  1.00  0.420          H  
ATOM   8662  HA  GLU A 561     -48.401  -0.131  17.997  1.00  0.410          H  
ATOM   8663 1HB  GLU A 561     -50.019   2.079  16.775  1.00  0.580          H  
ATOM   8664 2HB  GLU A 561     -49.032   1.024  15.795  1.00  0.580          H  
ATOM   8665 1HG  GLU A 561     -51.204   0.098  17.679  1.00  0.580          H  
ATOM   8666 2HG  GLU A 561     -51.444   0.422  15.959  1.00  0.580          H  
ATOM   8667  N   PRO A 562     -46.282   1.164  17.111  1.00  0.320          N  
ATOM   8668  CA  PRO A 562     -45.029   1.816  16.747  1.00  0.290          C  
ATOM   8669  C   PRO A 562     -45.217   3.114  15.958  1.00  0.260          C  
ATOM   8670  O   PRO A 562     -44.517   4.105  16.190  1.00  0.260          O  
ATOM   8671  CB  PRO A 562     -44.381   0.739  15.856  1.00  0.430          C  
ATOM   8672  CG  PRO A 562     -44.879  -0.563  16.410  1.00  0.430          C  
ATOM   8673  CD  PRO A 562     -46.302  -0.299  16.812  1.00  0.430          C  
ATOM   8674  HA  PRO A 562     -44.438   1.988  17.652  1.00  0.350          H  
ATOM   8675 1HB  PRO A 562     -44.673   0.900  14.802  1.00  0.520          H  
ATOM   8676 2HB  PRO A 562     -43.299   0.803  15.886  1.00  0.520          H  
ATOM   8677 1HG  PRO A 562     -44.794  -1.354  15.648  1.00  0.520          H  
ATOM   8678 2HG  PRO A 562     -44.250  -0.872  17.259  1.00  0.520          H  
ATOM   8679 1HD  PRO A 562     -47.006  -0.543  15.994  1.00  0.520          H  
ATOM   8680 2HD  PRO A 562     -46.480  -0.898  17.722  1.00  0.520          H  
ATOM   8681  N   ASP A 563     -46.249   3.140  15.122  1.00  0.260          N  
ATOM   8682  CA  ASP A 563     -46.549   4.287  14.288  1.00  0.250          C  
ATOM   8683  C   ASP A 563     -47.138   5.432  15.106  1.00  0.230          C  
ATOM   8684  O   ASP A 563     -46.957   6.607  14.773  1.00  0.210          O  
ATOM   8685  CB  ASP A 563     -47.544   3.837  13.238  1.00  0.350          C  
ATOM   8686  CG  ASP A 563     -46.940   2.805  12.303  1.00  0.350          C  
ATOM   8687  OD1 ASP A 563     -45.738   2.702  12.197  1.00  0.350          O  
ATOM   8688  OD2 ASP A 563     -47.703   2.086  11.729  1.00  0.350          O  
ATOM   8689  H   ASP A 563     -46.796   2.303  14.966  1.00  0.310          H  
ATOM   8690  HA  ASP A 563     -45.631   4.626  13.807  1.00  0.300          H  
ATOM   8691 1HB  ASP A 563     -48.423   3.410  13.720  1.00  0.420          H  
ATOM   8692 2HB  ASP A 563     -47.873   4.699  12.646  1.00  0.420          H  
ATOM   8693  N   VAL A 564     -47.879   5.097  16.162  1.00  0.240          N  
ATOM   8694  CA  VAL A 564     -48.484   6.103  17.006  1.00  0.220          C  
ATOM   8695  C   VAL A 564     -47.373   6.772  17.778  1.00  0.200          C  
ATOM   8696  O   VAL A 564     -47.379   7.991  17.932  1.00  0.180          O  
ATOM   8697  CB  VAL A 564     -49.545   5.505  17.942  1.00  0.320          C  
ATOM   8698  CG1 VAL A 564     -50.040   6.551  18.936  1.00  0.320          C  
ATOM   8699  CG2 VAL A 564     -50.692   5.015  17.117  1.00  0.320          C  
ATOM   8700  H   VAL A 564     -47.975   4.124  16.440  1.00  0.290          H  
ATOM   8701  HA  VAL A 564     -48.971   6.848  16.376  1.00  0.260          H  
ATOM   8702  HB  VAL A 564     -49.111   4.687  18.492  1.00  0.380          H  
ATOM   8703 1HG1 VAL A 564     -50.786   6.110  19.593  1.00  0.380          H  
ATOM   8704 2HG1 VAL A 564     -49.209   6.906  19.523  1.00  0.380          H  
ATOM   8705 3HG1 VAL A 564     -50.483   7.383  18.401  1.00  0.380          H  
ATOM   8706 1HG2 VAL A 564     -51.447   4.576  17.764  1.00  0.380          H  
ATOM   8707 2HG2 VAL A 564     -51.124   5.853  16.569  1.00  0.380          H  
ATOM   8708 3HG2 VAL A 564     -50.347   4.275  16.412  1.00  0.380          H  
ATOM   8709  N   LYS A 565     -46.438   5.969  18.302  1.00  0.210          N  
ATOM   8710  CA  LYS A 565     -45.317   6.540  19.042  1.00  0.200          C  
ATOM   8711  C   LYS A 565     -44.498   7.471  18.143  1.00  0.170          C  
ATOM   8712  O   LYS A 565     -44.170   8.587  18.553  1.00  0.160          O  
ATOM   8713  CB  LYS A 565     -44.417   5.442  19.590  1.00  0.280          C  
ATOM   8714  CG  LYS A 565     -45.045   4.640  20.711  1.00  0.280          C  
ATOM   8715  CD  LYS A 565     -44.056   3.714  21.397  1.00  0.280          C  
ATOM   8716  CE  LYS A 565     -43.620   2.588  20.457  1.00  0.280          C  
ATOM   8717  NZ  LYS A 565     -42.862   1.540  21.149  1.00  0.280          N  
ATOM   8718  H   LYS A 565     -46.531   4.957  18.160  1.00  0.250          H  
ATOM   8719  HA  LYS A 565     -45.708   7.126  19.873  1.00  0.240          H  
ATOM   8720 1HB  LYS A 565     -44.171   4.764  18.777  1.00  0.340          H  
ATOM   8721 2HB  LYS A 565     -43.489   5.879  19.952  1.00  0.340          H  
ATOM   8722 1HG  LYS A 565     -45.485   5.309  21.445  1.00  0.340          H  
ATOM   8723 2HG  LYS A 565     -45.830   4.030  20.281  1.00  0.340          H  
ATOM   8724 1HD  LYS A 565     -43.181   4.281  21.725  1.00  0.340          H  
ATOM   8725 2HD  LYS A 565     -44.531   3.275  22.279  1.00  0.340          H  
ATOM   8726 1HE  LYS A 565     -44.502   2.141  19.993  1.00  0.340          H  
ATOM   8727 2HE  LYS A 565     -42.981   3.006  19.683  1.00  0.340          H  
ATOM   8728 1HZ  LYS A 565     -42.583   0.836  20.479  1.00  0.340          H  
ATOM   8729 2HZ  LYS A 565     -42.038   1.935  21.578  1.00  0.340          H  
ATOM   8730 3HZ  LYS A 565     -43.462   1.129  21.852  1.00  0.340          H  
ATOM   8731  N   GLU A 566     -44.210   7.050  16.891  1.00  0.180          N  
ATOM   8732  CA  GLU A 566     -43.439   7.911  15.998  1.00  0.160          C  
ATOM   8733  C   GLU A 566     -44.148   9.239  15.808  1.00  0.150          C  
ATOM   8734  O   GLU A 566     -43.507  10.299  15.878  1.00  0.140          O  
ATOM   8735  CB  GLU A 566     -43.213   7.280  14.608  1.00  0.230          C  
ATOM   8736  CG  GLU A 566     -42.312   8.163  13.638  1.00  0.230          C  
ATOM   8737  CD  GLU A 566     -42.099   7.581  12.233  1.00  0.230          C  
ATOM   8738  OE1 GLU A 566     -43.091   7.374  11.549  1.00  0.230          O  
ATOM   8739  OE2 GLU A 566     -40.956   7.361  11.845  1.00  0.230          O  
ATOM   8740  H   GLU A 566     -44.481   6.108  16.588  1.00  0.220          H  
ATOM   8741  HA  GLU A 566     -42.473   8.109  16.457  1.00  0.190          H  
ATOM   8742 1HB  GLU A 566     -42.752   6.299  14.721  1.00  0.280          H  
ATOM   8743 2HB  GLU A 566     -44.180   7.125  14.121  1.00  0.280          H  
ATOM   8744 1HG  GLU A 566     -42.780   9.142  13.524  1.00  0.280          H  
ATOM   8745 2HG  GLU A 566     -41.343   8.319  14.107  1.00  0.280          H  
ATOM   8746  N   LEU A 567     -45.471   9.201  15.582  1.00  0.170          N  
ATOM   8747  CA  LEU A 567     -46.217  10.428  15.384  1.00  0.160          C  
ATOM   8748  C   LEU A 567     -46.241  11.263  16.662  1.00  0.160          C  
ATOM   8749  O   LEU A 567     -46.005  12.467  16.619  1.00  0.160          O  
ATOM   8750  CB  LEU A 567     -47.635  10.121  14.880  1.00  0.230          C  
ATOM   8751  CG  LEU A 567     -48.583  11.341  14.564  1.00  0.230          C  
ATOM   8752  CD1 LEU A 567     -47.954  12.255  13.501  1.00  0.230          C  
ATOM   8753  CD2 LEU A 567     -49.943  10.768  14.065  1.00  0.230          C  
ATOM   8754  H   LEU A 567     -45.955   8.299  15.495  1.00  0.200          H  
ATOM   8755  HA  LEU A 567     -45.705  10.987  14.610  1.00  0.190          H  
ATOM   8756 1HB  LEU A 567     -47.549   9.521  13.974  1.00  0.270          H  
ATOM   8757 2HB  LEU A 567     -48.129   9.503  15.637  1.00  0.270          H  
ATOM   8758  HG  LEU A 567     -48.738  11.939  15.461  1.00  0.270          H  
ATOM   8759 1HD1 LEU A 567     -48.627  13.077  13.292  1.00  0.270          H  
ATOM   8760 2HD1 LEU A 567     -47.011  12.660  13.856  1.00  0.270          H  
ATOM   8761 3HD1 LEU A 567     -47.780  11.688  12.600  1.00  0.270          H  
ATOM   8762 1HD2 LEU A 567     -50.628  11.557  13.851  1.00  0.270          H  
ATOM   8763 2HD2 LEU A 567     -49.779  10.179  13.161  1.00  0.270          H  
ATOM   8764 3HD2 LEU A 567     -50.375  10.132  14.833  1.00  0.270          H  
ATOM   8765  N   ALA A 568     -46.451  10.649  17.826  1.00  0.160          N  
ATOM   8766  CA  ALA A 568     -46.492  11.422  19.061  1.00  0.160          C  
ATOM   8767  C   ALA A 568     -45.180  12.187  19.282  1.00  0.160          C  
ATOM   8768  O   ALA A 568     -45.197  13.351  19.709  1.00  0.170          O  
ATOM   8769  CB  ALA A 568     -46.764  10.486  20.236  1.00  0.220          C  
ATOM   8770  H   ALA A 568     -46.638   9.646  17.852  1.00  0.190          H  
ATOM   8771  HA  ALA A 568     -47.294  12.149  18.978  1.00  0.190          H  
ATOM   8772 1HB  ALA A 568     -46.821  11.047  21.157  1.00  0.270          H  
ATOM   8773 2HB  ALA A 568     -47.705   9.964  20.071  1.00  0.270          H  
ATOM   8774 3HB  ALA A 568     -45.953   9.757  20.303  1.00  0.270          H  
ATOM   8775  N   PHE A 569     -44.052  11.550  18.953  1.00  0.140          N  
ATOM   8776  CA  PHE A 569     -42.742  12.164  19.107  1.00  0.140          C  
ATOM   8777  C   PHE A 569     -42.563  13.265  18.061  1.00  0.140          C  
ATOM   8778  O   PHE A 569     -42.057  14.346  18.378  1.00  0.150          O  
ATOM   8779  CB  PHE A 569     -41.661  11.105  18.958  1.00  0.200          C  
ATOM   8780  CG  PHE A 569     -41.707   9.991  20.009  1.00  0.200          C  
ATOM   8781  CD1 PHE A 569     -41.146   8.775  19.711  1.00  0.200          C  
ATOM   8782  CD2 PHE A 569     -42.334  10.125  21.251  1.00  0.200          C  
ATOM   8783  CE1 PHE A 569     -41.192   7.719  20.609  1.00  0.200          C  
ATOM   8784  CE2 PHE A 569     -42.374   9.069  22.131  1.00  0.200          C  
ATOM   8785  CZ  PHE A 569     -41.803   7.869  21.804  1.00  0.200          C  
ATOM   8786  H   PHE A 569     -44.113  10.568  18.654  1.00  0.170          H  
ATOM   8787  HA  PHE A 569     -42.677  12.629  20.086  1.00  0.170          H  
ATOM   8788 1HB  PHE A 569     -41.745  10.644  17.971  1.00  0.240          H  
ATOM   8789 2HB  PHE A 569     -40.700  11.586  19.021  1.00  0.240          H  
ATOM   8790  HD1 PHE A 569     -40.666   8.659  18.747  1.00  0.240          H  
ATOM   8791  HD2 PHE A 569     -42.803  11.056  21.534  1.00  0.240          H  
ATOM   8792  HE1 PHE A 569     -40.746   6.763  20.364  1.00  0.240          H  
ATOM   8793  HE2 PHE A 569     -42.861   9.180  23.100  1.00  0.240          H  
ATOM   8794  HZ  PHE A 569     -41.835   7.037  22.505  1.00  0.240          H  
ATOM   8795  N   THR A 570     -43.020  13.003  16.832  1.00  0.140          N  
ATOM   8796  CA  THR A 570     -42.956  13.949  15.724  1.00  0.150          C  
ATOM   8797  C   THR A 570     -43.713  15.228  16.066  1.00  0.170          C  
ATOM   8798  O   THR A 570     -43.223  16.342  15.848  1.00  0.180          O  
ATOM   8799  CB  THR A 570     -43.577  13.313  14.457  1.00  0.210          C  
ATOM   8800  OG1 THR A 570     -42.807  12.161  14.063  1.00  0.210          O  
ATOM   8801  CG2 THR A 570     -43.637  14.280  13.349  1.00  0.210          C  
ATOM   8802  H   THR A 570     -43.392  12.071  16.633  1.00  0.170          H  
ATOM   8803  HA  THR A 570     -41.914  14.199  15.532  1.00  0.180          H  
ATOM   8804  HB  THR A 570     -44.577  12.998  14.676  1.00  0.250          H  
ATOM   8805  HG1 THR A 570     -42.904  11.467  14.751  1.00  0.250          H  
ATOM   8806 1HG2 THR A 570     -44.081  13.796  12.482  1.00  0.250          H  
ATOM   8807 2HG2 THR A 570     -44.239  15.144  13.621  1.00  0.250          H  
ATOM   8808 3HG2 THR A 570     -42.630  14.596  13.123  1.00  0.250          H  
ATOM   8809  N   VAL A 571     -44.918  15.078  16.596  1.00  0.180          N  
ATOM   8810  CA  VAL A 571     -45.706  16.233  16.951  1.00  0.200          C  
ATOM   8811  C   VAL A 571     -45.011  17.018  18.046  1.00  0.200          C  
ATOM   8812  O   VAL A 571     -44.906  18.239  17.939  1.00  0.220          O  
ATOM   8813  CB  VAL A 571     -47.110  15.836  17.391  1.00  0.270          C  
ATOM   8814  CG1 VAL A 571     -47.842  17.075  17.967  1.00  0.270          C  
ATOM   8815  CG2 VAL A 571     -47.890  15.243  16.195  1.00  0.270          C  
ATOM   8816  H   VAL A 571     -45.281  14.132  16.730  1.00  0.220          H  
ATOM   8817  HA  VAL A 571     -45.792  16.866  16.073  1.00  0.240          H  
ATOM   8818  HB  VAL A 571     -47.027  15.088  18.145  1.00  0.330          H  
ATOM   8819 1HG1 VAL A 571     -48.804  16.784  18.276  1.00  0.330          H  
ATOM   8820 2HG1 VAL A 571     -47.312  17.483  18.823  1.00  0.330          H  
ATOM   8821 3HG1 VAL A 571     -47.923  17.840  17.205  1.00  0.330          H  
ATOM   8822 1HG2 VAL A 571     -48.866  14.929  16.520  1.00  0.330          H  
ATOM   8823 2HG2 VAL A 571     -47.985  15.986  15.412  1.00  0.330          H  
ATOM   8824 3HG2 VAL A 571     -47.360  14.384  15.807  1.00  0.330          H  
ATOM   8825  N   LYS A 572     -44.513  16.338  19.086  1.00  0.190          N  
ATOM   8826  CA  LYS A 572     -43.815  17.031  20.161  1.00  0.210          C  
ATOM   8827  C   LYS A 572     -42.622  17.824  19.627  1.00  0.210          C  
ATOM   8828  O   LYS A 572     -42.376  18.949  20.064  1.00  0.250          O  
ATOM   8829  CB  LYS A 572     -43.341  16.031  21.221  1.00  0.290          C  
ATOM   8830  CG  LYS A 572     -42.524  16.634  22.388  1.00  0.290          C  
ATOM   8831  CD  LYS A 572     -43.349  17.510  23.289  1.00  0.290          C  
ATOM   8832  CE  LYS A 572     -42.563  17.937  24.534  1.00  0.290          C  
ATOM   8833  NZ  LYS A 572     -41.510  18.914  24.229  1.00  0.290          N  
ATOM   8834  H   LYS A 572     -44.654  15.324  19.145  1.00  0.230          H  
ATOM   8835  HA  LYS A 572     -44.510  17.732  20.616  1.00  0.250          H  
ATOM   8836 1HB  LYS A 572     -44.213  15.532  21.651  1.00  0.340          H  
ATOM   8837 2HB  LYS A 572     -42.747  15.262  20.744  1.00  0.340          H  
ATOM   8838 1HG  LYS A 572     -42.122  15.813  22.980  1.00  0.340          H  
ATOM   8839 2HG  LYS A 572     -41.686  17.205  21.997  1.00  0.340          H  
ATOM   8840 1HD  LYS A 572     -43.687  18.404  22.762  1.00  0.340          H  
ATOM   8841 2HD  LYS A 572     -44.210  16.942  23.613  1.00  0.340          H  
ATOM   8842 1HE  LYS A 572     -43.233  18.380  25.267  1.00  0.340          H  
ATOM   8843 2HE  LYS A 572     -42.095  17.060  24.967  1.00  0.340          H  
ATOM   8844 1HZ  LYS A 572     -41.018  19.118  25.125  1.00  0.340          H  
ATOM   8845 2HZ  LYS A 572     -40.858  18.543  23.571  1.00  0.340          H  
ATOM   8846 3HZ  LYS A 572     -41.922  19.757  23.859  1.00  0.340          H  
ATOM   8847  N   ARG A 573     -41.878  17.242  18.681  1.00  0.200          N  
ATOM   8848  CA  ARG A 573     -40.727  17.894  18.065  1.00  0.220          C  
ATOM   8849  C   ARG A 573     -41.098  19.228  17.411  1.00  0.220          C  
ATOM   8850  O   ARG A 573     -40.312  20.179  17.446  1.00  0.230          O  
ATOM   8851  CB  ARG A 573     -40.086  16.990  17.031  1.00  0.300          C  
ATOM   8852  CG  ARG A 573     -38.836  17.545  16.373  1.00  0.300          C  
ATOM   8853  CD  ARG A 573     -38.177  16.523  15.547  1.00  0.300          C  
ATOM   8854  NE  ARG A 573     -39.023  16.110  14.429  1.00  0.300          N  
ATOM   8855  CZ  ARG A 573     -38.867  14.978  13.711  1.00  0.300          C  
ATOM   8856  NH1 ARG A 573     -37.875  14.154  13.992  1.00  0.300          N  
ATOM   8857  NH2 ARG A 573     -39.705  14.708  12.730  1.00  0.300          N  
ATOM   8858  H   ARG A 573     -42.097  16.277  18.415  1.00  0.240          H  
ATOM   8859  HA  ARG A 573     -39.993  18.087  18.846  1.00  0.260          H  
ATOM   8860 1HB  ARG A 573     -39.848  16.030  17.482  1.00  0.360          H  
ATOM   8861 2HB  ARG A 573     -40.803  16.801  16.241  1.00  0.360          H  
ATOM   8862 1HG  ARG A 573     -39.104  18.382  15.725  1.00  0.360          H  
ATOM   8863 2HG  ARG A 573     -38.138  17.885  17.138  1.00  0.360          H  
ATOM   8864 1HD  ARG A 573     -37.242  16.923  15.150  1.00  0.360          H  
ATOM   8865 2HD  ARG A 573     -37.969  15.653  16.172  1.00  0.360          H  
ATOM   8866  HE  ARG A 573     -39.798  16.719  14.191  1.00  0.360          H  
ATOM   8867 1HH1 ARG A 573     -37.210  14.399  14.713  1.00  0.360          H  
ATOM   8868 2HH1 ARG A 573     -37.751  13.305  13.466  1.00  0.360          H  
ATOM   8869 1HH2 ARG A 573     -40.437  15.371  12.506  1.00  0.360          H  
ATOM   8870 2HH2 ARG A 573     -39.599  13.870  12.179  1.00  0.360          H  
ATOM   8871  N   TYR A 574     -42.283  19.291  16.793  1.00  0.220          N  
ATOM   8872  CA  TYR A 574     -42.723  20.515  16.131  1.00  0.230          C  
ATOM   8873  C   TYR A 574     -43.690  21.370  16.940  1.00  0.260          C  
ATOM   8874  O   TYR A 574     -43.943  22.520  16.586  1.00  0.360          O  
ATOM   8875  CB  TYR A 574     -43.413  20.196  14.825  1.00  0.320          C  
ATOM   8876  CG  TYR A 574     -42.554  19.593  13.817  1.00  0.320          C  
ATOM   8877  CD1 TYR A 574     -42.749  18.290  13.467  1.00  0.320          C  
ATOM   8878  CD2 TYR A 574     -41.560  20.341  13.224  1.00  0.320          C  
ATOM   8879  CE1 TYR A 574     -41.966  17.726  12.533  1.00  0.320          C  
ATOM   8880  CE2 TYR A 574     -40.767  19.772  12.276  1.00  0.320          C  
ATOM   8881  CZ  TYR A 574     -40.968  18.467  11.927  1.00  0.320          C  
ATOM   8882  OH  TYR A 574     -40.185  17.892  10.972  1.00  0.320          O  
ATOM   8883  H   TYR A 574     -42.864  18.445  16.759  1.00  0.260          H  
ATOM   8884  HA  TYR A 574     -41.844  21.123  15.933  1.00  0.280          H  
ATOM   8885 1HB  TYR A 574     -44.210  19.503  15.030  1.00  0.380          H  
ATOM   8886 2HB  TYR A 574     -43.854  21.097  14.414  1.00  0.380          H  
ATOM   8887  HD1 TYR A 574     -43.535  17.711  13.935  1.00  0.380          H  
ATOM   8888  HD2 TYR A 574     -41.412  21.383  13.509  1.00  0.380          H  
ATOM   8889  HE1 TYR A 574     -42.129  16.703  12.265  1.00  0.380          H  
ATOM   8890  HE2 TYR A 574     -39.982  20.355  11.798  1.00  0.380          H  
ATOM   8891  HH  TYR A 574     -39.559  18.534  10.644  1.00  0.380          H  
ATOM   8892  N   TYR A 575     -44.264  20.840  18.008  1.00  0.230          N  
ATOM   8893  CA  TYR A 575     -45.246  21.603  18.745  1.00  0.250          C  
ATOM   8894  C   TYR A 575     -44.743  22.927  19.270  1.00  0.290          C  
ATOM   8895  O   TYR A 575     -43.724  23.014  19.959  1.00  0.320          O  
ATOM   8896  CB  TYR A 575     -45.801  20.802  19.908  1.00  0.340          C  
ATOM   8897  CG  TYR A 575     -46.801  21.593  20.706  1.00  0.340          C  
ATOM   8898  CD1 TYR A 575     -48.057  21.778  20.206  1.00  0.340          C  
ATOM   8899  CD2 TYR A 575     -46.452  22.150  21.925  1.00  0.340          C  
ATOM   8900  CE1 TYR A 575     -48.981  22.523  20.906  1.00  0.340          C  
ATOM   8901  CE2 TYR A 575     -47.375  22.889  22.629  1.00  0.340          C  
ATOM   8902  CZ  TYR A 575     -48.641  23.074  22.112  1.00  0.340          C  
ATOM   8903  OH  TYR A 575     -49.580  23.809  22.792  1.00  0.340          O  
ATOM   8904  H   TYR A 575     -44.082  19.875  18.283  1.00  0.280          H  
ATOM   8905  HA  TYR A 575     -46.060  21.821  18.083  1.00  0.300          H  
ATOM   8906 1HB  TYR A 575     -46.290  19.904  19.527  1.00  0.410          H  
ATOM   8907 2HB  TYR A 575     -44.989  20.487  20.566  1.00  0.410          H  
ATOM   8908  HD1 TYR A 575     -48.312  21.335  19.254  1.00  0.410          H  
ATOM   8909  HD2 TYR A 575     -45.447  22.006  22.326  1.00  0.410          H  
ATOM   8910  HE1 TYR A 575     -49.975  22.678  20.513  1.00  0.410          H  
ATOM   8911  HE2 TYR A 575     -47.101  23.328  23.589  1.00  0.410          H  
ATOM   8912  HH  TYR A 575     -49.223  24.066  23.654  1.00  0.410          H  
ATOM   8913  N   LEU A 576     -45.508  23.965  18.989  1.00  0.310          N  
ATOM   8914  CA  LEU A 576     -45.191  25.281  19.467  1.00  0.360          C  
ATOM   8915  C   LEU A 576     -46.252  25.706  20.466  1.00  0.360          C  
ATOM   8916  O   LEU A 576     -47.436  25.493  20.215  1.00  0.340          O  
ATOM   8917  CB  LEU A 576     -45.182  26.279  18.299  1.00  0.480          C  
ATOM   8918  CG  LEU A 576     -44.227  25.991  17.138  1.00  0.480          C  
ATOM   8919  CD1 LEU A 576     -44.460  27.047  16.073  1.00  0.480          C  
ATOM   8920  CD2 LEU A 576     -42.768  25.999  17.616  1.00  0.480          C  
ATOM   8921  H   LEU A 576     -46.320  23.823  18.401  1.00  0.370          H  
ATOM   8922  HA  LEU A 576     -44.221  25.234  19.944  1.00  0.430          H  
ATOM   8923 1HB  LEU A 576     -46.188  26.311  17.878  1.00  0.580          H  
ATOM   8924 2HB  LEU A 576     -44.945  27.270  18.673  1.00  0.580          H  
ATOM   8925  HG  LEU A 576     -44.460  25.016  16.706  1.00  0.580          H  
ATOM   8926 1HD1 LEU A 576     -43.809  26.853  15.223  1.00  0.580          H  
ATOM   8927 2HD1 LEU A 576     -45.492  27.011  15.749  1.00  0.580          H  
ATOM   8928 3HD1 LEU A 576     -44.246  28.040  16.479  1.00  0.580          H  
ATOM   8929 1HD2 LEU A 576     -42.114  25.800  16.768  1.00  0.580          H  
ATOM   8930 2HD2 LEU A 576     -42.525  26.972  18.041  1.00  0.580          H  
ATOM   8931 3HD2 LEU A 576     -42.616  25.223  18.366  1.00  0.580          H  
ATOM   8932  N   PRO A 577     -45.903  26.441  21.537  1.00  0.390          N  
ATOM   8933  CA  PRO A 577     -46.837  26.969  22.524  1.00  0.400          C  
ATOM   8934  C   PRO A 577     -47.818  27.935  21.859  1.00  0.410          C  
ATOM   8935  O   PRO A 577     -48.933  28.152  22.336  1.00  0.410          O  
ATOM   8936  CB  PRO A 577     -45.911  27.675  23.525  1.00  0.600          C  
ATOM   8937  CG  PRO A 577     -44.642  27.982  22.741  1.00  0.600          C  
ATOM   8938  CD  PRO A 577     -44.489  26.824  21.773  1.00  0.600          C  
ATOM   8939  HA  PRO A 577     -47.373  26.134  22.998  1.00  0.480          H  
ATOM   8940 1HB  PRO A 577     -46.400  28.586  23.906  1.00  0.720          H  
ATOM   8941 2HB  PRO A 577     -45.729  27.025  24.393  1.00  0.720          H  
ATOM   8942 1HG  PRO A 577     -44.740  28.954  22.230  1.00  0.720          H  
ATOM   8943 2HG  PRO A 577     -43.791  28.084  23.425  1.00  0.720          H  
ATOM   8944 1HD  PRO A 577     -43.999  27.209  20.868  1.00  0.720          H  
ATOM   8945 2HD  PRO A 577     -43.929  25.988  22.233  1.00  0.720          H  
ATOM   8946  N   GLU A 578     -47.401  28.449  20.704  1.00  0.420          N  
ATOM   8947  CA  GLU A 578     -48.131  29.376  19.865  1.00  0.440          C  
ATOM   8948  C   GLU A 578     -49.414  28.754  19.328  1.00  0.410          C  
ATOM   8949  O   GLU A 578     -50.331  29.462  18.913  1.00  0.420          O  
ATOM   8950  CB  GLU A 578     -47.247  29.785  18.685  1.00  0.610          C  
ATOM   8951  CG  GLU A 578     -46.018  30.599  19.070  1.00  0.610          C  
ATOM   8952  CD  GLU A 578     -45.146  30.952  17.890  1.00  0.610          C  
ATOM   8953  OE1 GLU A 578     -45.466  30.550  16.796  1.00  0.610          O  
ATOM   8954  OE2 GLU A 578     -44.155  31.613  18.089  1.00  0.610          O  
ATOM   8955  H   GLU A 578     -46.479  28.205  20.389  1.00  0.500          H  
ATOM   8956  HA  GLU A 578     -48.389  30.255  20.455  1.00  0.530          H  
ATOM   8957 1HB  GLU A 578     -46.911  28.890  18.159  1.00  0.730          H  
ATOM   8958 2HB  GLU A 578     -47.833  30.373  17.980  1.00  0.730          H  
ATOM   8959 1HG  GLU A 578     -46.344  31.517  19.556  1.00  0.730          H  
ATOM   8960 2HG  GLU A 578     -45.430  30.030  19.789  1.00  0.730          H  
ATOM   8961  N   TRP A 579     -49.471  27.421  19.298  1.00  0.370          N  
ATOM   8962  CA  TRP A 579     -50.627  26.730  18.774  1.00  0.350          C  
ATOM   8963  C   TRP A 579     -51.728  26.572  19.826  1.00  0.350          C  
ATOM   8964  O   TRP A 579     -52.839  26.165  19.486  1.00  0.350          O  
ATOM   8965  CB  TRP A 579     -50.207  25.373  18.212  1.00  0.500          C  
ATOM   8966  CG  TRP A 579     -49.275  25.479  17.000  1.00  0.500          C  
ATOM   8967  CD1 TRP A 579     -49.001  26.593  16.246  1.00  0.500          C  
ATOM   8968  CD2 TRP A 579     -48.493  24.415  16.419  1.00  0.500          C  
ATOM   8969  NE1 TRP A 579     -48.114  26.280  15.246  1.00  0.500          N  
ATOM   8970  CE2 TRP A 579     -47.789  24.956  15.342  1.00  0.500          C  
ATOM   8971  CE3 TRP A 579     -48.333  23.084  16.718  1.00  0.500          C  
ATOM   8972  CZ2 TRP A 579     -46.933  24.190  14.574  1.00  0.500          C  
ATOM   8973  CZ3 TRP A 579     -47.480  22.326  15.951  1.00  0.500          C  
ATOM   8974  CH2 TRP A 579     -46.797  22.858  14.919  1.00  0.500          C  
ATOM   8975  H   TRP A 579     -48.696  26.865  19.668  1.00  0.440          H  
ATOM   8976  HA  TRP A 579     -51.041  27.320  17.959  1.00  0.420          H  
ATOM   8977 1HB  TRP A 579     -49.692  24.808  18.987  1.00  0.600          H  
ATOM   8978 2HB  TRP A 579     -51.090  24.809  17.917  1.00  0.600          H  
ATOM   8979  HD1 TRP A 579     -49.420  27.584  16.403  1.00  0.600          H  
ATOM   8980  HE1 TRP A 579     -47.757  26.926  14.552  1.00  0.600          H  
ATOM   8981  HE3 TRP A 579     -48.862  22.655  17.541  1.00  0.600          H  
ATOM   8982  HZ2 TRP A 579     -46.375  24.606  13.733  1.00  0.600          H  
ATOM   8983  HZ3 TRP A 579     -47.352  21.287  16.209  1.00  0.600          H  
ATOM   8984  HH2 TRP A 579     -46.123  22.219  14.354  1.00  0.600          H  
ATOM   8985  N   GLY A 580     -51.434  26.808  21.114  1.00  0.360          N  
ATOM   8986  CA  GLY A 580     -52.482  26.744  22.138  1.00  0.370          C  
ATOM   8987  C   GLY A 580     -53.108  25.369  22.332  1.00  0.340          C  
ATOM   8988  O   GLY A 580     -54.297  25.274  22.635  1.00  0.310          O  
ATOM   8989  H   GLY A 580     -50.504  27.139  21.393  1.00  0.430          H  
ATOM   8990 1HA  GLY A 580     -52.059  27.078  23.085  1.00  0.440          H  
ATOM   8991 2HA  GLY A 580     -53.263  27.460  21.884  1.00  0.440          H  
ATOM   8992  N   GLU A 581     -52.337  24.314  22.095  1.00  0.350          N  
ATOM   8993  CA  GLU A 581     -52.797  22.928  22.140  1.00  0.340          C  
ATOM   8994  C   GLU A 581     -53.911  22.630  21.119  1.00  0.320          C  
ATOM   8995  O   GLU A 581     -54.617  21.631  21.242  1.00  0.310          O  
ATOM   8996  CB  GLU A 581     -53.266  22.524  23.547  1.00  0.480          C  
ATOM   8997  CG  GLU A 581     -52.190  22.580  24.630  1.00  0.480          C  
ATOM   8998  CD  GLU A 581     -52.699  22.082  25.967  1.00  0.480          C  
ATOM   8999  OE1 GLU A 581     -53.893  21.960  26.101  1.00  0.480          O  
ATOM   9000  OE2 GLU A 581     -51.900  21.819  26.838  1.00  0.480          O  
ATOM   9001  H   GLU A 581     -51.353  24.475  21.904  1.00  0.420          H  
ATOM   9002  HA  GLU A 581     -51.947  22.294  21.897  1.00  0.410          H  
ATOM   9003 1HB  GLU A 581     -54.096  23.146  23.864  1.00  0.580          H  
ATOM   9004 2HB  GLU A 581     -53.633  21.498  23.516  1.00  0.580          H  
ATOM   9005 1HG  GLU A 581     -51.341  21.970  24.319  1.00  0.580          H  
ATOM   9006 2HG  GLU A 581     -51.848  23.608  24.732  1.00  0.580          H  
ATOM   9007  N   ASP A 582     -53.981  23.416  20.030  1.00  0.320          N  
ATOM   9008  CA  ASP A 582     -54.919  23.157  18.935  1.00  0.310          C  
ATOM   9009  C   ASP A 582     -54.120  22.647  17.740  1.00  0.300          C  
ATOM   9010  O   ASP A 582     -54.574  22.683  16.591  1.00  0.310          O  
ATOM   9011  CB  ASP A 582     -55.697  24.421  18.553  1.00  0.440          C  
ATOM   9012  CG  ASP A 582     -57.014  24.116  17.798  1.00  0.440          C  
ATOM   9013  OD1 ASP A 582     -57.643  23.132  18.134  1.00  0.440          O  
ATOM   9014  OD2 ASP A 582     -57.368  24.849  16.894  1.00  0.440          O  
ATOM   9015  H   ASP A 582     -53.418  24.272  19.980  1.00  0.380          H  
ATOM   9016  HA  ASP A 582     -55.626  22.387  19.242  1.00  0.370          H  
ATOM   9017 1HB  ASP A 582     -55.928  24.984  19.460  1.00  0.530          H  
ATOM   9018 2HB  ASP A 582     -55.064  25.060  17.934  1.00  0.530          H  
ATOM   9019  N   TRP A 583     -52.945  22.108  18.071  1.00  0.290          N  
ATOM   9020  CA  TRP A 583     -51.922  21.555  17.190  1.00  0.280          C  
ATOM   9021  C   TRP A 583     -52.443  20.608  16.131  1.00  0.270          C  
ATOM   9022  O   TRP A 583     -51.845  20.468  15.071  1.00  0.270          O  
ATOM   9023  CB  TRP A 583     -50.899  20.804  18.040  1.00  0.400          C  
ATOM   9024  CG  TRP A 583     -51.435  19.566  18.705  1.00  0.400          C  
ATOM   9025  CD1 TRP A 583     -52.001  19.467  19.934  1.00  0.400          C  
ATOM   9026  CD2 TRP A 583     -51.451  18.234  18.163  1.00  0.400          C  
ATOM   9027  NE1 TRP A 583     -52.375  18.179  20.165  1.00  0.400          N  
ATOM   9028  CE2 TRP A 583     -52.038  17.418  19.103  1.00  0.400          C  
ATOM   9029  CE3 TRP A 583     -51.034  17.691  16.984  1.00  0.400          C  
ATOM   9030  CZ2 TRP A 583     -52.216  16.062  18.888  1.00  0.400          C  
ATOM   9031  CZ3 TRP A 583     -51.200  16.367  16.764  1.00  0.400          C  
ATOM   9032  CH2 TRP A 583     -51.775  15.555  17.697  1.00  0.400          C  
ATOM   9033  H   TRP A 583     -52.739  22.128  19.058  1.00  0.350          H  
ATOM   9034  HA  TRP A 583     -51.421  22.382  16.695  1.00  0.340          H  
ATOM   9035 1HB  TRP A 583     -50.042  20.526  17.435  1.00  0.480          H  
ATOM   9036 2HB  TRP A 583     -50.568  21.456  18.803  1.00  0.480          H  
ATOM   9037  HD1 TRP A 583     -52.157  20.283  20.626  1.00  0.480          H  
ATOM   9038  HE1 TRP A 583     -52.858  17.795  20.984  1.00  0.480          H  
ATOM   9039  HE3 TRP A 583     -50.584  18.311  16.249  1.00  0.480          H  
ATOM   9040  HZ2 TRP A 583     -52.680  15.408  19.626  1.00  0.480          H  
ATOM   9041  HZ3 TRP A 583     -50.850  15.982  15.819  1.00  0.480          H  
ATOM   9042  HH2 TRP A 583     -51.893  14.493  17.496  1.00  0.480          H  
ATOM   9043  N   ARG A 584     -53.564  19.951  16.387  1.00  0.280          N  
ATOM   9044  CA  ARG A 584     -54.093  18.992  15.443  1.00  0.280          C  
ATOM   9045  C   ARG A 584     -54.415  19.647  14.105  1.00  0.290          C  
ATOM   9046  O   ARG A 584     -54.306  19.000  13.066  1.00  0.280          O  
ATOM   9047  CB  ARG A 584     -55.327  18.312  16.019  1.00  0.390          C  
ATOM   9048  CG  ARG A 584     -55.007  17.364  17.161  1.00  0.390          C  
ATOM   9049  CD  ARG A 584     -56.183  16.711  17.776  1.00  0.390          C  
ATOM   9050  NE  ARG A 584     -56.977  17.642  18.587  1.00  0.390          N  
ATOM   9051  CZ  ARG A 584     -58.144  17.342  19.199  1.00  0.390          C  
ATOM   9052  NH1 ARG A 584     -58.666  16.135  19.092  1.00  0.390          N  
ATOM   9053  NH2 ARG A 584     -58.764  18.271  19.913  1.00  0.390          N  
ATOM   9054  H   ARG A 584     -54.051  20.134  17.250  1.00  0.340          H  
ATOM   9055  HA  ARG A 584     -53.338  18.224  15.273  1.00  0.340          H  
ATOM   9056 1HB  ARG A 584     -56.023  19.066  16.386  1.00  0.470          H  
ATOM   9057 2HB  ARG A 584     -55.831  17.742  15.240  1.00  0.470          H  
ATOM   9058 1HG  ARG A 584     -54.345  16.585  16.795  1.00  0.470          H  
ATOM   9059 2HG  ARG A 584     -54.512  17.927  17.942  1.00  0.470          H  
ATOM   9060 1HD  ARG A 584     -56.817  16.300  16.993  1.00  0.470          H  
ATOM   9061 2HD  ARG A 584     -55.830  15.908  18.422  1.00  0.470          H  
ATOM   9062  HE  ARG A 584     -56.618  18.582  18.710  1.00  0.470          H  
ATOM   9063 1HH1 ARG A 584     -58.198  15.422  18.549  1.00  0.470          H  
ATOM   9064 2HH1 ARG A 584     -59.540  15.915  19.550  1.00  0.470          H  
ATOM   9065 1HH2 ARG A 584     -58.361  19.200  19.996  1.00  0.470          H  
ATOM   9066 2HH2 ARG A 584     -59.636  18.059  20.376  1.00  0.470          H  
ATOM   9067  N   SER A 585     -54.725  20.955  14.105  1.00  0.310          N  
ATOM   9068  CA  SER A 585     -55.099  21.679  12.894  1.00  0.320          C  
ATOM   9069  C   SER A 585     -53.910  21.923  11.971  1.00  0.320          C  
ATOM   9070  O   SER A 585     -54.082  22.357  10.829  1.00  0.340          O  
ATOM   9071  CB  SER A 585     -55.744  23.008  13.250  1.00  0.440          C  
ATOM   9072  OG  SER A 585     -54.807  23.903  13.776  1.00  0.440          O  
ATOM   9073  H   SER A 585     -54.754  21.489  14.984  1.00  0.370          H  
ATOM   9074  HA  SER A 585     -55.828  21.076  12.352  1.00  0.380          H  
ATOM   9075 1HB  SER A 585     -56.209  23.440  12.368  1.00  0.530          H  
ATOM   9076 2HB  SER A 585     -56.530  22.839  13.988  1.00  0.530          H  
ATOM   9077  HG  SER A 585     -55.308  24.653  14.123  1.00  0.530          H  
ATOM   9078  N   HIS A 586     -52.701  21.653  12.463  1.00  0.300          N  
ATOM   9079  CA  HIS A 586     -51.481  21.854  11.709  1.00  0.290          C  
ATOM   9080  C   HIS A 586     -50.930  20.556  11.105  1.00  0.280          C  
ATOM   9081  O   HIS A 586     -50.042  20.598  10.244  1.00  0.270          O  
ATOM   9082  CB  HIS A 586     -50.431  22.494  12.632  1.00  0.410          C  
ATOM   9083  CG  HIS A 586     -50.768  23.888  13.046  1.00  0.410          C  
ATOM   9084  ND1 HIS A 586     -50.546  24.967  12.220  1.00  0.410          N  
ATOM   9085  CD2 HIS A 586     -51.335  24.388  14.172  1.00  0.410          C  
ATOM   9086  CE1 HIS A 586     -50.941  26.071  12.821  1.00  0.410          C  
ATOM   9087  NE2 HIS A 586     -51.430  25.753  14.009  1.00  0.410          N  
ATOM   9088  H   HIS A 586     -52.620  21.285  13.412  1.00  0.360          H  
ATOM   9089  HA  HIS A 586     -51.672  22.547  10.890  1.00  0.350          H  
ATOM   9090 1HB  HIS A 586     -50.298  21.885  13.526  1.00  0.490          H  
ATOM   9091 2HB  HIS A 586     -49.487  22.540  12.121  1.00  0.490          H  
ATOM   9092  HD1 HIS A 586     -50.113  24.928  11.279  1.00  0.490          H  
ATOM   9093  HD2 HIS A 586     -51.695  23.933  15.084  1.00  0.490          H  
ATOM   9094  HE1 HIS A 586     -50.839  27.033  12.322  1.00  0.490          H  
ATOM   9095  N   PHE A 587     -51.459  19.387  11.498  1.00  0.270          N  
ATOM   9096  CA  PHE A 587     -50.883  18.142  10.987  1.00  0.250          C  
ATOM   9097  C   PHE A 587     -51.889  17.365  10.157  1.00  0.270          C  
ATOM   9098  O   PHE A 587     -52.997  17.059  10.602  1.00  0.280          O  
ATOM   9099  CB  PHE A 587     -50.360  17.266  12.109  1.00  0.360          C  
ATOM   9100  CG  PHE A 587     -49.197  17.786  12.867  1.00  0.360          C  
ATOM   9101  CD1 PHE A 587     -49.419  18.632  13.884  1.00  0.360          C  
ATOM   9102  CD2 PHE A 587     -47.895  17.397  12.592  1.00  0.360          C  
ATOM   9103  CE1 PHE A 587     -48.418  19.118  14.641  1.00  0.360          C  
ATOM   9104  CE2 PHE A 587     -46.846  17.884  13.359  1.00  0.360          C  
ATOM   9105  CZ  PHE A 587     -47.122  18.755  14.395  1.00  0.360          C  
ATOM   9106  H   PHE A 587     -52.262  19.337  12.135  1.00  0.320          H  
ATOM   9107  HA  PHE A 587     -50.042  18.386  10.346  1.00  0.300          H  
ATOM   9108 1HB  PHE A 587     -51.167  17.126  12.821  1.00  0.430          H  
ATOM   9109 2HB  PHE A 587     -50.085  16.300  11.695  1.00  0.430          H  
ATOM   9110  HD1 PHE A 587     -50.438  18.917  14.090  1.00  0.430          H  
ATOM   9111  HD2 PHE A 587     -47.708  16.705  11.775  1.00  0.430          H  
ATOM   9112  HE1 PHE A 587     -48.663  19.789  15.449  1.00  0.430          H  
ATOM   9113  HE2 PHE A 587     -45.820  17.582  13.153  1.00  0.430          H  
ATOM   9114  HZ  PHE A 587     -46.331  19.149  15.016  1.00  0.430          H  
ATOM   9115  N   THR A 588     -51.504  17.063   8.934  1.00  0.270          N  
ATOM   9116  CA  THR A 588     -52.400  16.358   8.033  1.00  0.290          C  
ATOM   9117  C   THR A 588     -51.713  15.344   7.155  1.00  0.280          C  
ATOM   9118  O   THR A 588     -50.517  15.118   7.262  1.00  0.260          O  
ATOM   9119  CB  THR A 588     -53.147  17.349   7.136  1.00  0.400          C  
ATOM   9120  OG1 THR A 588     -54.184  16.642   6.457  1.00  0.400          O  
ATOM   9121  CG2 THR A 588     -52.171  17.998   6.110  1.00  0.400          C  
ATOM   9122  H   THR A 588     -50.562  17.343   8.646  1.00  0.320          H  
ATOM   9123  HA  THR A 588     -53.135  15.824   8.634  1.00  0.350          H  
ATOM   9124  HB  THR A 588     -53.592  18.127   7.756  1.00  0.480          H  
ATOM   9125  HG1 THR A 588     -54.771  17.275   6.022  1.00  0.480          H  
ATOM   9126 1HG2 THR A 588     -52.719  18.699   5.485  1.00  0.480          H  
ATOM   9127 2HG2 THR A 588     -51.385  18.530   6.650  1.00  0.480          H  
ATOM   9128 3HG2 THR A 588     -51.716  17.246   5.473  1.00  0.480          H  
ATOM   9129  N   VAL A 589     -52.486  14.741   6.278  1.00  0.340          N  
ATOM   9130  CA  VAL A 589     -52.007  13.788   5.280  1.00  0.330          C  
ATOM   9131  C   VAL A 589     -52.559  14.267   3.948  1.00  0.400          C  
ATOM   9132  O   VAL A 589     -53.726  14.644   3.865  1.00  0.520          O  
ATOM   9133  CB  VAL A 589     -52.393  12.335   5.640  1.00  0.470          C  
ATOM   9134  CG1 VAL A 589     -51.995  11.382   4.585  1.00  0.470          C  
ATOM   9135  CG2 VAL A 589     -51.639  11.942   6.863  1.00  0.470          C  
ATOM   9136  H   VAL A 589     -53.470  15.022   6.276  1.00  0.410          H  
ATOM   9137  HA  VAL A 589     -50.916  13.832   5.235  1.00  0.400          H  
ATOM   9138  HB  VAL A 589     -53.470  12.265   5.798  1.00  0.560          H  
ATOM   9139 1HG1 VAL A 589     -52.265  10.389   4.904  1.00  0.560          H  
ATOM   9140 2HG1 VAL A 589     -52.510  11.616   3.662  1.00  0.560          H  
ATOM   9141 3HG1 VAL A 589     -50.918  11.434   4.429  1.00  0.560          H  
ATOM   9142 1HG2 VAL A 589     -51.883  10.921   7.142  1.00  0.560          H  
ATOM   9143 2HG2 VAL A 589     -50.579  12.012   6.664  1.00  0.560          H  
ATOM   9144 3HG2 VAL A 589     -51.900  12.611   7.641  1.00  0.560          H  
ATOM   9145  N   GLY A 590     -51.727  14.317   2.917  1.00  0.400          N  
ATOM   9146  CA  GLY A 590     -52.225  14.809   1.648  1.00  0.460          C  
ATOM   9147  C   GLY A 590     -52.988  13.738   0.914  1.00  0.410          C  
ATOM   9148  O   GLY A 590     -53.146  12.615   1.413  1.00  0.460          O  
ATOM   9149  H   GLY A 590     -50.778  13.979   3.010  1.00  0.480          H  
ATOM   9150 1HA  GLY A 590     -52.883  15.659   1.818  1.00  0.550          H  
ATOM   9151 2HA  GLY A 590     -51.394  15.156   1.034  1.00  0.550          H  
ATOM   9152  N   ILE A 591     -53.467  14.098  -0.267  1.00  0.390          N  
ATOM   9153  CA  ILE A 591     -54.241  13.188  -1.079  1.00  0.460          C  
ATOM   9154  C   ILE A 591     -53.483  12.805  -2.338  1.00  0.520          C  
ATOM   9155  O   ILE A 591     -53.037  13.659  -3.105  1.00  0.630          O  
ATOM   9156  CB  ILE A 591     -55.618  13.806  -1.389  1.00  0.620          C  
ATOM   9157  CG1 ILE A 591     -56.386  14.150  -0.058  1.00  0.620          C  
ATOM   9158  CG2 ILE A 591     -56.410  12.907  -2.246  1.00  0.620          C  
ATOM   9159  CD1 ILE A 591     -56.693  12.949   0.879  1.00  0.620          C  
ATOM   9160  H   ILE A 591     -53.286  15.030  -0.612  1.00  0.470          H  
ATOM   9161  HA  ILE A 591     -54.395  12.271  -0.521  1.00  0.550          H  
ATOM   9162  HB  ILE A 591     -55.473  14.744  -1.918  1.00  0.740          H  
ATOM   9163 1HG1 ILE A 591     -55.799  14.871   0.506  1.00  0.740          H  
ATOM   9164 2HG1 ILE A 591     -57.335  14.614  -0.324  1.00  0.740          H  
ATOM   9165 1HG2 ILE A 591     -57.369  13.369  -2.471  1.00  0.740          H  
ATOM   9166 2HG2 ILE A 591     -55.871  12.738  -3.153  1.00  0.740          H  
ATOM   9167 3HG2 ILE A 591     -56.569  11.966  -1.740  1.00  0.740          H  
ATOM   9168 1HD1 ILE A 591     -57.224  13.313   1.756  1.00  0.740          H  
ATOM   9169 2HD1 ILE A 591     -57.312  12.211   0.374  1.00  0.740          H  
ATOM   9170 3HD1 ILE A 591     -55.772  12.485   1.202  1.00  0.740          H  
ATOM   9171  N   MET A 592     -53.332  11.504  -2.515  1.00  0.510          N  
ATOM   9172  CA  MET A 592     -52.622  10.871  -3.612  1.00  0.560          C  
ATOM   9173  C   MET A 592     -53.565  10.455  -4.724  1.00  0.650          C  
ATOM   9174  O   MET A 592     -54.143   9.375  -4.662  1.00  0.660          O  
ATOM   9175  CB  MET A 592     -51.850   9.649  -3.110  1.00  0.760          C  
ATOM   9176  CG  MET A 592     -50.713   9.951  -2.143  1.00  0.760          C  
ATOM   9177  SD  MET A 592     -49.858   8.442  -1.597  1.00  0.760          S  
ATOM   9178  CE  MET A 592     -48.578   9.095  -0.535  1.00  0.760          C  
ATOM   9179  H   MET A 592     -53.786  10.904  -1.828  1.00  0.610          H  
ATOM   9180  HA  MET A 592     -51.917  11.589  -4.027  1.00  0.670          H  
ATOM   9181 1HB  MET A 592     -52.544   8.978  -2.595  1.00  0.920          H  
ATOM   9182 2HB  MET A 592     -51.440   9.105  -3.960  1.00  0.920          H  
ATOM   9183 1HG  MET A 592     -49.992  10.607  -2.626  1.00  0.920          H  
ATOM   9184 2HG  MET A 592     -51.113  10.466  -1.271  1.00  0.920          H  
ATOM   9185 1HE  MET A 592     -47.982   8.272  -0.131  1.00  0.920          H  
ATOM   9186 2HE  MET A 592     -47.936   9.755  -1.119  1.00  0.920          H  
ATOM   9187 3HE  MET A 592     -49.017   9.655   0.277  1.00  0.920          H  
ATOM   9188  N   ASN A 593     -53.823  11.325  -5.693  1.00  0.720          N  
ATOM   9189  CA  ASN A 593     -54.765  10.996  -6.769  1.00  0.800          C  
ATOM   9190  C   ASN A 593     -56.132  10.529  -6.248  1.00  0.780          C  
ATOM   9191  O   ASN A 593     -56.720   9.559  -6.741  1.00  0.820          O  
ATOM   9192  CB  ASN A 593     -54.157   9.957  -7.693  1.00  1.090          C  
ATOM   9193  CG  ASN A 593     -52.910  10.459  -8.353  1.00  1.090          C  
ATOM   9194  OD1 ASN A 593     -52.816  11.634  -8.736  1.00  1.090          O  
ATOM   9195  ND2 ASN A 593     -51.940   9.593  -8.496  1.00  1.090          N  
ATOM   9196  H   ASN A 593     -53.338  12.215  -5.714  1.00  0.860          H  
ATOM   9197  HA  ASN A 593     -54.942  11.903  -7.348  1.00  0.960          H  
ATOM   9198 1HB  ASN A 593     -53.930   9.044  -7.146  1.00  1.310          H  
ATOM   9199 2HB  ASN A 593     -54.877   9.698  -8.468  1.00  1.310          H  
ATOM   9200 1HD2 ASN A 593     -51.081   9.868  -8.931  1.00  1.310          H  
ATOM   9201 2HD2 ASN A 593     -52.057   8.653  -8.172  1.00  1.310          H  
ATOM   9202  N   GLY A 594     -56.621  11.228  -5.238  1.00  0.730          N  
ATOM   9203  CA  GLY A 594     -57.904  10.950  -4.606  1.00  0.720          C  
ATOM   9204  C   GLY A 594     -57.822  10.026  -3.387  1.00  0.670          C  
ATOM   9205  O   GLY A 594     -58.801   9.891  -2.652  1.00  0.670          O  
ATOM   9206  H   GLY A 594     -56.071  12.008  -4.913  1.00  0.880          H  
ATOM   9207 1HA  GLY A 594     -58.366  11.892  -4.312  1.00  0.860          H  
ATOM   9208 2HA  GLY A 594     -58.568  10.503  -5.344  1.00  0.860          H  
ATOM   9209  N   ARG A 595     -56.665   9.414  -3.138  1.00  0.630          N  
ATOM   9210  CA  ARG A 595     -56.553   8.503  -2.012  1.00  0.590          C  
ATOM   9211  C   ARG A 595     -55.869   9.117  -0.794  1.00  0.500          C  
ATOM   9212  O   ARG A 595     -54.964   9.939  -0.891  1.00  0.510          O  
ATOM   9213  CB  ARG A 595     -55.769   7.266  -2.430  1.00  0.840          C  
ATOM   9214  CG  ARG A 595     -56.566   6.199  -3.203  1.00  0.840          C  
ATOM   9215  CD  ARG A 595     -56.906   6.645  -4.606  1.00  0.840          C  
ATOM   9216  NE  ARG A 595     -57.486   5.574  -5.391  1.00  0.840          N  
ATOM   9217  CZ  ARG A 595     -57.969   5.695  -6.653  1.00  0.840          C  
ATOM   9218  NH1 ARG A 595     -57.938   6.855  -7.307  1.00  0.840          N  
ATOM   9219  NH2 ARG A 595     -58.484   4.627  -7.248  1.00  0.840          N  
ATOM   9220  H   ARG A 595     -55.871   9.530  -3.772  1.00  0.760          H  
ATOM   9221  HA  ARG A 595     -57.555   8.194  -1.721  1.00  0.710          H  
ATOM   9222 1HB  ARG A 595     -54.933   7.567  -3.057  1.00  1.010          H  
ATOM   9223 2HB  ARG A 595     -55.349   6.791  -1.541  1.00  1.010          H  
ATOM   9224 1HG  ARG A 595     -55.979   5.284  -3.270  1.00  1.010          H  
ATOM   9225 2HG  ARG A 595     -57.499   5.996  -2.680  1.00  1.010          H  
ATOM   9226 1HD  ARG A 595     -57.642   7.433  -4.566  1.00  1.010          H  
ATOM   9227 2HD  ARG A 595     -56.008   7.010  -5.113  1.00  1.010          H  
ATOM   9228  HE  ARG A 595     -57.542   4.663  -4.957  1.00  1.010          H  
ATOM   9229 1HH1 ARG A 595     -57.536   7.717  -6.888  1.00  1.010          H  
ATOM   9230 2HH1 ARG A 595     -58.304   6.909  -8.244  1.00  1.010          H  
ATOM   9231 1HH2 ARG A 595     -58.513   3.741  -6.761  1.00  1.010          H  
ATOM   9232 2HH2 ARG A 595     -58.849   4.695  -8.187  1.00  1.010          H  
ATOM   9233  N   HIS A 596     -56.260   8.674   0.385  1.00  0.470          N  
ATOM   9234  CA  HIS A 596     -55.550   9.114   1.575  1.00  0.440          C  
ATOM   9235  C   HIS A 596     -54.088   8.695   1.435  1.00  0.400          C  
ATOM   9236  O   HIS A 596     -53.811   7.526   1.171  1.00  0.420          O  
ATOM   9237  CB  HIS A 596     -56.219   8.447   2.792  1.00  0.630          C  
ATOM   9238  CG  HIS A 596     -55.656   8.739   4.146  1.00  0.630          C  
ATOM   9239  ND1 HIS A 596     -54.488   8.171   4.588  1.00  0.630          N  
ATOM   9240  CD2 HIS A 596     -56.112   9.492   5.163  1.00  0.630          C  
ATOM   9241  CE1 HIS A 596     -54.251   8.553   5.817  1.00  0.630          C  
ATOM   9242  NE2 HIS A 596     -55.217   9.351   6.198  1.00  0.630          N  
ATOM   9243  H   HIS A 596     -57.028   8.021   0.456  1.00  0.560          H  
ATOM   9244  HA  HIS A 596     -55.595  10.195   1.679  1.00  0.530          H  
ATOM   9245 1HB  HIS A 596     -57.270   8.729   2.811  1.00  0.750          H  
ATOM   9246 2HB  HIS A 596     -56.183   7.367   2.658  1.00  0.750          H  
ATOM   9247  HD1 HIS A 596     -53.687   8.018   3.986  1.00  0.750          H  
ATOM   9248  HD2 HIS A 596     -57.000  10.114   5.286  1.00  0.750          H  
ATOM   9249  HE1 HIS A 596     -53.355   8.194   6.336  1.00  0.750          H  
ATOM   9250  N   GLY A 597     -53.153   9.616   1.658  1.00  0.370          N  
ATOM   9251  CA  GLY A 597     -51.745   9.265   1.556  1.00  0.340          C  
ATOM   9252  C   GLY A 597     -51.255   8.654   2.854  1.00  0.340          C  
ATOM   9253  O   GLY A 597     -52.048   8.242   3.692  1.00  0.380          O  
ATOM   9254  H   GLY A 597     -53.419  10.593   1.803  1.00  0.440          H  
ATOM   9255 1HA  GLY A 597     -51.608   8.558   0.741  1.00  0.410          H  
ATOM   9256 2HA  GLY A 597     -51.169  10.159   1.321  1.00  0.410          H  
ATOM   9257  N   ASN A 598     -49.952   8.561   3.041  1.00  0.340          N  
ATOM   9258  CA  ASN A 598     -49.473   7.967   4.277  1.00  0.340          C  
ATOM   9259  C   ASN A 598     -48.344   8.760   4.921  1.00  0.320          C  
ATOM   9260  O   ASN A 598     -47.758   8.343   5.924  1.00  0.470          O  
ATOM   9261  CB  ASN A 598     -49.113   6.532   4.003  1.00  0.480          C  
ATOM   9262  CG  ASN A 598     -48.067   6.403   2.953  1.00  0.480          C  
ATOM   9263  OD1 ASN A 598     -47.536   7.410   2.464  1.00  0.480          O  
ATOM   9264  ND2 ASN A 598     -47.764   5.188   2.567  1.00  0.480          N  
ATOM   9265  H   ASN A 598     -49.292   8.860   2.337  1.00  0.410          H  
ATOM   9266  HA  ASN A 598     -50.290   7.968   5.002  1.00  0.410          H  
ATOM   9267 1HB  ASN A 598     -48.765   6.091   4.916  1.00  0.570          H  
ATOM   9268 2HB  ASN A 598     -50.005   5.986   3.695  1.00  0.570          H  
ATOM   9269 1HD2 ASN A 598     -47.073   5.047   1.856  1.00  0.570          H  
ATOM   9270 2HD2 ASN A 598     -48.228   4.398   2.967  1.00  0.570          H  
ATOM   9271  N   MET A 599     -48.060   9.938   4.374  1.00  0.270          N  
ATOM   9272  CA  MET A 599     -47.013  10.774   4.925  1.00  0.250          C  
ATOM   9273  C   MET A 599     -47.670  11.911   5.657  1.00  0.230          C  
ATOM   9274  O   MET A 599     -48.528  12.597   5.097  1.00  0.250          O  
ATOM   9275  CB  MET A 599     -46.093  11.275   3.821  1.00  0.360          C  
ATOM   9276  CG  MET A 599     -45.323  10.158   3.136  1.00  0.360          C  
ATOM   9277  SD  MET A 599     -44.314  10.712   1.761  1.00  0.360          S  
ATOM   9278  CE  MET A 599     -45.515  10.819   0.462  1.00  0.360          C  
ATOM   9279  H   MET A 599     -48.583  10.262   3.579  1.00  0.320          H  
ATOM   9280  HA  MET A 599     -46.427  10.203   5.644  1.00  0.300          H  
ATOM   9281 1HB  MET A 599     -46.674  11.809   3.082  1.00  0.430          H  
ATOM   9282 2HB  MET A 599     -45.370  11.979   4.246  1.00  0.430          H  
ATOM   9283 1HG  MET A 599     -44.690   9.662   3.862  1.00  0.430          H  
ATOM   9284 2HG  MET A 599     -46.026   9.425   2.763  1.00  0.430          H  
ATOM   9285 1HE  MET A 599     -45.031  11.143  -0.456  1.00  0.430          H  
ATOM   9286 2HE  MET A 599     -45.948   9.837   0.311  1.00  0.430          H  
ATOM   9287 3HE  MET A 599     -46.296  11.524   0.732  1.00  0.430          H  
ATOM   9288  N   VAL A 600     -47.217  12.151   6.872  1.00  0.220          N  
ATOM   9289  CA  VAL A 600     -47.783  13.230   7.665  1.00  0.210          C  
ATOM   9290  C   VAL A 600     -47.058  14.518   7.288  1.00  0.220          C  
ATOM   9291  O   VAL A 600     -45.844  14.508   7.065  1.00  0.210          O  
ATOM   9292  CB  VAL A 600     -47.718  12.929   9.175  1.00  0.300          C  
ATOM   9293  CG1 VAL A 600     -48.335  14.122   9.992  1.00  0.300          C  
ATOM   9294  CG2 VAL A 600     -48.457  11.610   9.438  1.00  0.300          C  
ATOM   9295  H   VAL A 600     -46.485  11.533   7.243  1.00  0.260          H  
ATOM   9296  HA  VAL A 600     -48.832  13.345   7.405  1.00  0.250          H  
ATOM   9297  HB  VAL A 600     -46.684  12.832   9.478  1.00  0.360          H  
ATOM   9298 1HG1 VAL A 600     -48.277  13.906  11.049  1.00  0.360          H  
ATOM   9299 2HG1 VAL A 600     -47.806  15.041   9.794  1.00  0.360          H  
ATOM   9300 3HG1 VAL A 600     -49.384  14.251   9.705  1.00  0.360          H  
ATOM   9301 1HG2 VAL A 600     -48.421  11.362  10.486  1.00  0.360          H  
ATOM   9302 2HG2 VAL A 600     -49.488  11.715   9.127  1.00  0.360          H  
ATOM   9303 3HG2 VAL A 600     -47.988  10.806   8.866  1.00  0.360          H  
ATOM   9304  N   ARG A 601     -47.834  15.573   7.099  1.00  0.230          N  
ATOM   9305  CA  ARG A 601     -47.362  16.874   6.690  1.00  0.240          C  
ATOM   9306  C   ARG A 601     -47.647  17.926   7.761  1.00  0.240          C  
ATOM   9307  O   ARG A 601     -48.668  17.866   8.452  1.00  0.240          O  
ATOM   9308  CB  ARG A 601     -48.099  17.303   5.424  1.00  0.330          C  
ATOM   9309  CG  ARG A 601     -47.955  16.377   4.218  1.00  0.330          C  
ATOM   9310  CD  ARG A 601     -48.430  17.011   2.966  1.00  0.330          C  
ATOM   9311  NE  ARG A 601     -49.886  17.211   2.909  1.00  0.330          N  
ATOM   9312  CZ  ARG A 601     -50.527  18.190   2.201  1.00  0.330          C  
ATOM   9313  NH1 ARG A 601     -49.856  19.123   1.535  1.00  0.330          N  
ATOM   9314  NH2 ARG A 601     -51.852  18.220   2.175  1.00  0.330          N  
ATOM   9315  H   ARG A 601     -48.820  15.452   7.276  1.00  0.280          H  
ATOM   9316  HA  ARG A 601     -46.295  16.818   6.513  1.00  0.290          H  
ATOM   9317 1HB  ARG A 601     -49.158  17.391   5.640  1.00  0.400          H  
ATOM   9318 2HB  ARG A 601     -47.746  18.281   5.130  1.00  0.400          H  
ATOM   9319 1HG  ARG A 601     -46.945  16.085   4.085  1.00  0.400          H  
ATOM   9320 2HG  ARG A 601     -48.560  15.484   4.394  1.00  0.400          H  
ATOM   9321 1HD  ARG A 601     -47.950  17.942   2.870  1.00  0.400          H  
ATOM   9322 2HD  ARG A 601     -48.143  16.377   2.129  1.00  0.400          H  
ATOM   9323  HE  ARG A 601     -50.461  16.524   3.383  1.00  0.400          H  
ATOM   9324 1HH1 ARG A 601     -48.827  19.180   1.579  1.00  0.400          H  
ATOM   9325 2HH1 ARG A 601     -50.356  19.834   1.022  1.00  0.400          H  
ATOM   9326 1HH2 ARG A 601     -52.392  17.514   2.663  1.00  0.400          H  
ATOM   9327 2HH2 ARG A 601     -52.331  18.943   1.657  1.00  0.400          H  
ATOM   9328  N   LEU A 602     -46.761  18.916   7.872  1.00  0.240          N  
ATOM   9329  CA  LEU A 602     -46.949  20.046   8.780  1.00  0.250          C  
ATOM   9330  C   LEU A 602     -47.204  21.314   7.983  1.00  0.260          C  
ATOM   9331  O   LEU A 602     -46.355  21.754   7.204  1.00  0.260          O  
ATOM   9332  CB  LEU A 602     -45.741  20.203   9.708  1.00  0.350          C  
ATOM   9333  CG  LEU A 602     -45.750  21.418  10.651  1.00  0.350          C  
ATOM   9334  CD1 LEU A 602     -46.940  21.357  11.576  1.00  0.350          C  
ATOM   9335  CD2 LEU A 602     -44.490  21.385  11.464  1.00  0.350          C  
ATOM   9336  H   LEU A 602     -45.939  18.891   7.267  1.00  0.290          H  
ATOM   9337  HA  LEU A 602     -47.825  19.841   9.389  1.00  0.300          H  
ATOM   9338 1HB  LEU A 602     -45.679  19.328  10.330  1.00  0.420          H  
ATOM   9339 2HB  LEU A 602     -44.841  20.254   9.095  1.00  0.420          H  
ATOM   9340  HG  LEU A 602     -45.805  22.347  10.074  1.00  0.420          H  
ATOM   9341 1HD1 LEU A 602     -46.922  22.212  12.223  1.00  0.420          H  
ATOM   9342 2HD1 LEU A 602     -47.846  21.383  11.009  1.00  0.420          H  
ATOM   9343 3HD1 LEU A 602     -46.911  20.458  12.157  1.00  0.420          H  
ATOM   9344 1HD2 LEU A 602     -44.469  22.233  12.149  1.00  0.420          H  
ATOM   9345 2HD2 LEU A 602     -44.475  20.459  12.022  1.00  0.420          H  
ATOM   9346 3HD2 LEU A 602     -43.622  21.430  10.805  1.00  0.420          H  
ATOM   9347  N   ASP A 603     -48.402  21.875   8.125  1.00  0.270          N  
ATOM   9348  CA  ASP A 603     -48.813  23.049   7.348  1.00  0.290          C  
ATOM   9349  C   ASP A 603     -48.589  22.816   5.845  1.00  0.290          C  
ATOM   9350  O   ASP A 603     -48.182  23.713   5.107  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -48.062  24.314   7.801  1.00  0.400          C  
ATOM   9352  CG  ASP A 603     -48.402  24.764   9.236  1.00  0.400          C  
ATOM   9353  OD1 ASP A 603     -49.536  24.602   9.645  1.00  0.400          O  
ATOM   9354  OD2 ASP A 603     -47.540  25.288   9.904  1.00  0.400          O  
ATOM   9355  H   ASP A 603     -49.044  21.471   8.818  1.00  0.320          H  
ATOM   9356  HA  ASP A 603     -49.879  23.210   7.511  1.00  0.350          H  
ATOM   9357 1HB  ASP A 603     -46.986  24.145   7.733  1.00  0.480          H  
ATOM   9358 2HB  ASP A 603     -48.299  25.133   7.121  1.00  0.480          H  
ATOM   9359  N   GLY A 604     -48.854  21.590   5.403  1.00  0.280          N  
ATOM   9360  CA  GLY A 604     -48.716  21.175   4.015  1.00  0.290          C  
ATOM   9361  C   GLY A 604     -47.319  20.660   3.596  1.00  0.280          C  
ATOM   9362  O   GLY A 604     -47.180  20.110   2.494  1.00  0.290          O  
ATOM   9363  H   GLY A 604     -49.213  20.924   6.072  1.00  0.340          H  
ATOM   9364 1HA  GLY A 604     -49.448  20.396   3.837  1.00  0.350          H  
ATOM   9365 2HA  GLY A 604     -48.993  22.009   3.372  1.00  0.350          H  
ATOM   9366  N   LYS A 605     -46.303  20.793   4.460  1.00  0.270          N  
ATOM   9367  CA  LYS A 605     -44.942  20.346   4.148  1.00  0.250          C  
ATOM   9368  C   LYS A 605     -44.680  18.935   4.662  1.00  0.240          C  
ATOM   9369  O   LYS A 605     -44.886  18.628   5.833  1.00  0.240          O  
ATOM   9370  CB  LYS A 605     -43.906  21.330   4.732  1.00  0.360          C  
ATOM   9371  CG  LYS A 605     -42.406  21.003   4.428  1.00  0.360          C  
ATOM   9372  CD  LYS A 605     -41.447  22.096   5.001  1.00  0.360          C  
ATOM   9373  CE  LYS A 605     -39.941  21.742   4.787  1.00  0.360          C  
ATOM   9374  NZ  LYS A 605     -39.008  22.819   5.341  1.00  0.360          N  
ATOM   9375  H   LYS A 605     -46.462  21.241   5.368  1.00  0.320          H  
ATOM   9376  HA  LYS A 605     -44.824  20.331   3.066  1.00  0.300          H  
ATOM   9377 1HB  LYS A 605     -44.113  22.330   4.351  1.00  0.430          H  
ATOM   9378 2HB  LYS A 605     -44.028  21.369   5.817  1.00  0.430          H  
ATOM   9379 1HG  LYS A 605     -42.147  20.039   4.879  1.00  0.430          H  
ATOM   9380 2HG  LYS A 605     -42.261  20.928   3.351  1.00  0.430          H  
ATOM   9381 1HD  LYS A 605     -41.657  23.051   4.518  1.00  0.430          H  
ATOM   9382 2HD  LYS A 605     -41.634  22.203   6.070  1.00  0.430          H  
ATOM   9383 1HE  LYS A 605     -39.728  20.801   5.293  1.00  0.430          H  
ATOM   9384 2HE  LYS A 605     -39.747  21.621   3.722  1.00  0.430          H  
ATOM   9385 1HZ  LYS A 605     -37.997  22.571   5.208  1.00  0.430          H  
ATOM   9386 2HZ  LYS A 605     -39.181  23.694   4.876  1.00  0.430          H  
ATOM   9387 3HZ  LYS A 605     -39.170  22.932   6.325  1.00  0.430          H  
ATOM   9388  N   LYS A 606     -44.210  18.048   3.805  1.00  0.250          N  
ATOM   9389  CA  LYS A 606     -43.967  16.683   4.265  1.00  0.250          C  
ATOM   9390  C   LYS A 606     -42.983  16.671   5.423  1.00  0.240          C  
ATOM   9391  O   LYS A 606     -41.929  17.308   5.348  1.00  0.250          O  
ATOM   9392  CB  LYS A 606     -43.430  15.818   3.126  1.00  0.350          C  
ATOM   9393  CG  LYS A 606     -44.414  15.564   1.989  1.00  0.350          C  
ATOM   9394  CD  LYS A 606     -43.789  14.655   0.926  1.00  0.350          C  
ATOM   9395  CE  LYS A 606     -44.755  14.345  -0.223  1.00  0.350          C  
ATOM   9396  NZ  LYS A 606     -44.997  15.532  -1.108  1.00  0.350          N  
ATOM   9397  H   LYS A 606     -44.029  18.318   2.848  1.00  0.300          H  
ATOM   9398  HA  LYS A 606     -44.887  16.251   4.636  1.00  0.300          H  
ATOM   9399 1HB  LYS A 606     -42.534  16.279   2.711  1.00  0.420          H  
ATOM   9400 2HB  LYS A 606     -43.138  14.848   3.531  1.00  0.420          H  
ATOM   9401 1HG  LYS A 606     -45.303  15.075   2.393  1.00  0.420          H  
ATOM   9402 2HG  LYS A 606     -44.710  16.510   1.546  1.00  0.420          H  
ATOM   9403 1HD  LYS A 606     -42.899  15.134   0.519  1.00  0.420          H  
ATOM   9404 2HD  LYS A 606     -43.486  13.716   1.392  1.00  0.420          H  
ATOM   9405 1HE  LYS A 606     -44.340  13.539  -0.822  1.00  0.420          H  
ATOM   9406 2HE  LYS A 606     -45.707  14.020   0.197  1.00  0.420          H  
ATOM   9407 1HZ  LYS A 606     -45.637  15.272  -1.846  1.00  0.420          H  
ATOM   9408 2HZ  LYS A 606     -45.394  16.290  -0.574  1.00  0.420          H  
ATOM   9409 3HZ  LYS A 606     -44.121  15.833  -1.516  1.00  0.420          H  
ATOM   9410  N   ILE A 607     -43.304  15.922   6.480  1.00  0.220          N  
ATOM   9411  CA  ILE A 607     -42.389  15.813   7.598  1.00  0.210          C  
ATOM   9412  C   ILE A 607     -41.359  14.765   7.323  1.00  0.210          C  
ATOM   9413  O   ILE A 607     -41.677  13.578   7.249  1.00  0.210          O  
ATOM   9414  CB  ILE A 607     -43.113  15.451   8.898  1.00  0.300          C  
ATOM   9415  CG1 ILE A 607     -44.090  16.590   9.266  1.00  0.300          C  
ATOM   9416  CG2 ILE A 607     -42.095  15.115   9.988  1.00  0.300          C  
ATOM   9417  CD1 ILE A 607     -45.040  16.259  10.372  1.00  0.300          C  
ATOM   9418  H   ILE A 607     -44.201  15.430   6.520  1.00  0.260          H  
ATOM   9419  HA  ILE A 607     -41.884  16.769   7.732  1.00  0.250          H  
ATOM   9420  HB  ILE A 607     -43.734  14.571   8.720  1.00  0.360          H  
ATOM   9421 1HG1 ILE A 607     -43.522  17.478   9.545  1.00  0.360          H  
ATOM   9422 2HG1 ILE A 607     -44.676  16.823   8.384  1.00  0.360          H  
ATOM   9423 1HG2 ILE A 607     -42.606  14.845  10.867  1.00  0.360          H  
ATOM   9424 2HG2 ILE A 607     -41.462  14.281   9.699  1.00  0.360          H  
ATOM   9425 3HG2 ILE A 607     -41.478  15.973  10.169  1.00  0.360          H  
ATOM   9426 1HD1 ILE A 607     -45.700  17.093  10.535  1.00  0.360          H  
ATOM   9427 2HD1 ILE A 607     -45.614  15.392  10.084  1.00  0.360          H  
ATOM   9428 3HD1 ILE A 607     -44.504  16.052  11.279  1.00  0.360          H  
ATOM   9429  N   ILE A 608     -40.121  15.211   7.252  1.00  0.210          N  
ATOM   9430  CA  ILE A 608     -39.009  14.359   6.924  1.00  0.210          C  
ATOM   9431  C   ILE A 608     -38.295  13.825   8.146  1.00  0.230          C  
ATOM   9432  O   ILE A 608     -37.954  14.575   9.069  1.00  0.300          O  
ATOM   9433  CB  ILE A 608     -38.065  15.088   5.976  1.00  0.290          C  
ATOM   9434  CG1 ILE A 608     -38.832  15.364   4.656  1.00  0.290          C  
ATOM   9435  CG2 ILE A 608     -36.797  14.274   5.765  1.00  0.290          C  
ATOM   9436  CD1 ILE A 608     -38.157  16.323   3.711  1.00  0.290          C  
ATOM   9437  H   ILE A 608     -39.969  16.204   7.364  1.00  0.250          H  
ATOM   9438  HA  ILE A 608     -39.411  13.518   6.378  1.00  0.250          H  
ATOM   9439  HB  ILE A 608     -37.824  16.039   6.390  1.00  0.350          H  
ATOM   9440 1HG1 ILE A 608     -38.980  14.409   4.143  1.00  0.350          H  
ATOM   9441 2HG1 ILE A 608     -39.812  15.772   4.896  1.00  0.350          H  
ATOM   9442 1HG2 ILE A 608     -36.142  14.794   5.094  1.00  0.350          H  
ATOM   9443 2HG2 ILE A 608     -36.278  14.124   6.707  1.00  0.350          H  
ATOM   9444 3HG2 ILE A 608     -37.058  13.307   5.338  1.00  0.350          H  
ATOM   9445 1HD1 ILE A 608     -38.781  16.446   2.826  1.00  0.350          H  
ATOM   9446 2HD1 ILE A 608     -38.033  17.289   4.201  1.00  0.350          H  
ATOM   9447 3HD1 ILE A 608     -37.187  15.943   3.411  1.00  0.350          H  
ATOM   9448  N   THR A 609     -38.078  12.517   8.147  1.00  0.190          N  
ATOM   9449  CA  THR A 609     -37.449  11.836   9.263  1.00  0.190          C  
ATOM   9450  C   THR A 609     -36.050  11.344   8.923  1.00  0.140          C  
ATOM   9451  O   THR A 609     -35.725  11.013   7.781  1.00  0.210          O  
ATOM   9452  CB  THR A 609     -38.305  10.632   9.698  1.00  0.270          C  
ATOM   9453  OG1 THR A 609     -38.387   9.706   8.605  1.00  0.270          O  
ATOM   9454  CG2 THR A 609     -39.709  11.109  10.068  1.00  0.270          C  
ATOM   9455  H   THR A 609     -38.378  11.997   7.320  1.00  0.230          H  
ATOM   9456  HA  THR A 609     -37.372  12.532  10.096  1.00  0.230          H  
ATOM   9457  HB  THR A 609     -37.842  10.137  10.550  1.00  0.320          H  
ATOM   9458  HG1 THR A 609     -38.739   8.858   8.918  1.00  0.320          H  
ATOM   9459 1HG2 THR A 609     -40.317  10.252  10.364  1.00  0.320          H  
ATOM   9460 2HG2 THR A 609     -39.650  11.813  10.893  1.00  0.320          H  
ATOM   9461 3HG2 THR A 609     -40.161  11.598   9.215  1.00  0.320          H  
ATOM   9462  N   ASN A 610     -35.226  11.247   9.955  1.00  0.140          N  
ATOM   9463  CA  ASN A 610     -33.848  10.801   9.819  1.00  0.130          C  
ATOM   9464  C   ASN A 610     -33.738   9.296  10.048  1.00  0.130          C  
ATOM   9465  O   ASN A 610     -34.045   8.824  11.147  1.00  0.150          O  
ATOM   9466  CB  ASN A 610     -32.970  11.590  10.763  1.00  0.190          C  
ATOM   9467  CG  ASN A 610     -31.560  11.336  10.546  1.00  0.190          C  
ATOM   9468  OD1 ASN A 610     -31.199  10.796   9.499  1.00  0.190          O  
ATOM   9469  ND2 ASN A 610     -30.753  11.702  11.501  1.00  0.190          N  
ATOM   9470  H   ASN A 610     -35.566  11.503  10.871  1.00  0.170          H  
ATOM   9471  HA  ASN A 610     -33.519  10.987   8.792  1.00  0.160          H  
ATOM   9472 1HB  ASN A 610     -33.158  12.654  10.637  1.00  0.220          H  
ATOM   9473 2HB  ASN A 610     -33.217  11.328  11.793  1.00  0.220          H  
ATOM   9474 1HD2 ASN A 610     -29.765  11.551  11.408  1.00  0.220          H  
ATOM   9475 2HD2 ASN A 610     -31.120  12.116  12.337  1.00  0.220          H  
ATOM   9476  N   MET A 611     -33.389   8.552   8.999  1.00  0.160          N  
ATOM   9477  CA  MET A 611     -33.335   7.101   9.035  1.00  0.160          C  
ATOM   9478  C   MET A 611     -31.949   6.561   8.647  1.00  0.140          C  
ATOM   9479  O   MET A 611     -31.174   7.212   7.939  1.00  0.160          O  
ATOM   9480  CB  MET A 611     -34.333   6.545   8.014  1.00  0.220          C  
ATOM   9481  CG  MET A 611     -35.778   7.018   8.169  1.00  0.220          C  
ATOM   9482  SD  MET A 611     -36.881   6.256   6.979  1.00  0.220          S  
ATOM   9483  CE  MET A 611     -37.152   4.684   7.753  1.00  0.220          C  
ATOM   9484  H   MET A 611     -33.172   9.010   8.109  1.00  0.190          H  
ATOM   9485  HA  MET A 611     -33.571   6.754  10.038  1.00  0.190          H  
ATOM   9486 1HB  MET A 611     -34.029   6.847   7.026  1.00  0.270          H  
ATOM   9487 2HB  MET A 611     -34.302   5.457   8.045  1.00  0.270          H  
ATOM   9488 1HG  MET A 611     -36.146   6.809   9.142  1.00  0.270          H  
ATOM   9489 2HG  MET A 611     -35.815   8.102   8.023  1.00  0.270          H  
ATOM   9490 1HE  MET A 611     -37.808   4.072   7.135  1.00  0.270          H  
ATOM   9491 2HE  MET A 611     -36.220   4.190   7.878  1.00  0.270          H  
ATOM   9492 3HE  MET A 611     -37.613   4.835   8.730  1.00  0.270          H  
ATOM   9493  N   LEU A 612     -31.643   5.349   9.093  1.00  0.150          N  
ATOM   9494  CA  LEU A 612     -30.457   4.643   8.602  1.00  0.130          C  
ATOM   9495  C   LEU A 612     -30.850   3.382   7.915  1.00  0.140          C  
ATOM   9496  O   LEU A 612     -31.838   2.740   8.281  1.00  0.250          O  
ATOM   9497  CB  LEU A 612     -29.443   4.259   9.681  1.00  0.190          C  
ATOM   9498  CG  LEU A 612     -28.760   5.348  10.410  1.00  0.190          C  
ATOM   9499  CD1 LEU A 612     -27.965   4.751  11.529  1.00  0.190          C  
ATOM   9500  CD2 LEU A 612     -27.812   6.091   9.472  1.00  0.190          C  
ATOM   9501  H   LEU A 612     -32.306   4.895   9.730  1.00  0.180          H  
ATOM   9502  HA  LEU A 612     -29.966   5.261   7.856  1.00  0.160          H  
ATOM   9503 1HB  LEU A 612     -29.952   3.651  10.410  1.00  0.230          H  
ATOM   9504 2HB  LEU A 612     -28.673   3.636   9.214  1.00  0.230          H  
ATOM   9505  HG  LEU A 612     -29.480   6.010  10.796  1.00  0.230          H  
ATOM   9506 1HD1 LEU A 612     -27.451   5.541  12.079  1.00  0.230          H  
ATOM   9507 2HD1 LEU A 612     -28.614   4.213  12.201  1.00  0.230          H  
ATOM   9508 3HD1 LEU A 612     -27.253   4.073  11.122  1.00  0.230          H  
ATOM   9509 1HD2 LEU A 612     -27.302   6.859  10.029  1.00  0.230          H  
ATOM   9510 2HD2 LEU A 612     -27.084   5.419   9.072  1.00  0.230          H  
ATOM   9511 3HD2 LEU A 612     -28.359   6.537   8.652  1.00  0.230          H  
ATOM   9512  N   ARG A 613     -30.071   3.007   6.928  1.00  0.210          N  
ATOM   9513  CA  ARG A 613     -30.315   1.739   6.309  1.00  0.230          C  
ATOM   9514  C   ARG A 613     -29.528   0.729   7.119  1.00  0.170          C  
ATOM   9515  O   ARG A 613     -28.416   1.028   7.562  1.00  0.180          O  
ATOM   9516  CB  ARG A 613     -29.868   1.778   4.855  1.00  0.310          C  
ATOM   9517  CG  ARG A 613     -28.385   1.875   4.659  1.00  0.310          C  
ATOM   9518  CD  ARG A 613     -27.996   2.090   3.259  1.00  0.310          C  
ATOM   9519  NE  ARG A 613     -26.550   1.977   3.099  1.00  0.310          N  
ATOM   9520  CZ  ARG A 613     -25.840   2.349   2.014  1.00  0.310          C  
ATOM   9521  NH1 ARG A 613     -26.428   2.929   0.978  1.00  0.310          N  
ATOM   9522  NH2 ARG A 613     -24.540   2.129   1.994  1.00  0.310          N  
ATOM   9523  H   ARG A 613     -29.291   3.579   6.633  1.00  0.250          H  
ATOM   9524  HA  ARG A 613     -31.365   1.490   6.367  1.00  0.280          H  
ATOM   9525 1HB  ARG A 613     -30.215   0.877   4.348  1.00  0.380          H  
ATOM   9526 2HB  ARG A 613     -30.313   2.632   4.356  1.00  0.380          H  
ATOM   9527 1HG  ARG A 613     -27.963   2.673   5.265  1.00  0.380          H  
ATOM   9528 2HG  ARG A 613     -27.957   0.946   4.953  1.00  0.380          H  
ATOM   9529 1HD  ARG A 613     -28.460   1.335   2.640  1.00  0.380          H  
ATOM   9530 2HD  ARG A 613     -28.310   3.083   2.944  1.00  0.380          H  
ATOM   9531  HE  ARG A 613     -26.030   1.505   3.872  1.00  0.380          H  
ATOM   9532 1HH1 ARG A 613     -27.417   3.116   0.993  1.00  0.380          H  
ATOM   9533 2HH1 ARG A 613     -25.878   3.204   0.175  1.00  0.380          H  
ATOM   9534 1HH2 ARG A 613     -24.095   1.681   2.792  1.00  0.380          H  
ATOM   9535 2HH2 ARG A 613     -23.994   2.391   1.189  1.00  0.380          H  
ATOM   9536  N   VAL A 614     -30.109  -0.433   7.361  1.00  0.180          N  
ATOM   9537  CA  VAL A 614     -29.378  -1.482   8.035  1.00  0.160          C  
ATOM   9538  C   VAL A 614     -29.541  -2.749   7.227  1.00  0.170          C  
ATOM   9539  O   VAL A 614     -30.383  -3.596   7.523  1.00  0.270          O  
ATOM   9540  CB  VAL A 614     -29.864  -1.664   9.500  1.00  0.230          C  
ATOM   9541  CG1 VAL A 614     -29.015  -2.715  10.223  1.00  0.230          C  
ATOM   9542  CG2 VAL A 614     -29.783  -0.302  10.257  1.00  0.230          C  
ATOM   9543  H   VAL A 614     -31.051  -0.598   6.998  1.00  0.220          H  
ATOM   9544  HA  VAL A 614     -28.328  -1.224   8.055  1.00  0.190          H  
ATOM   9545  HB  VAL A 614     -30.879  -2.023   9.497  1.00  0.280          H  
ATOM   9546 1HG1 VAL A 614     -29.392  -2.829  11.231  1.00  0.280          H  
ATOM   9547 2HG1 VAL A 614     -29.081  -3.677   9.711  1.00  0.280          H  
ATOM   9548 3HG1 VAL A 614     -27.975  -2.393  10.254  1.00  0.280          H  
ATOM   9549 1HG2 VAL A 614     -30.123  -0.435  11.274  1.00  0.280          H  
ATOM   9550 2HG2 VAL A 614     -28.752   0.050  10.261  1.00  0.280          H  
ATOM   9551 3HG2 VAL A 614     -30.412   0.441   9.766  1.00  0.280          H  
ATOM   9552  N   GLY A 615     -28.700  -2.874   6.222  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -28.718  -3.964   5.290  1.00  0.150          C  
ATOM   9554  C   GLY A 615     -29.846  -3.905   4.285  1.00  0.140          C  
ATOM   9555  O   GLY A 615     -30.593  -2.918   4.174  1.00  0.160          O  
ATOM   9556  H   GLY A 615     -28.006  -2.138   6.046  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615     -27.799  -3.918   4.727  1.00  0.180          H  
ATOM   9558 2HA  GLY A 615     -28.738  -4.915   5.816  1.00  0.180          H  
ATOM   9559  N   PHE A 616     -29.927  -4.997   3.551  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -30.852  -5.224   2.469  1.00  0.130          C  
ATOM   9561  C   PHE A 616     -31.624  -6.499   2.702  1.00  0.100          C  
ATOM   9562  O   PHE A 616     -31.219  -7.345   3.508  1.00  0.100          O  
ATOM   9563  CB  PHE A 616     -30.101  -5.386   1.158  1.00  0.180          C  
ATOM   9564  CG  PHE A 616     -29.295  -4.216   0.717  1.00  0.180          C  
ATOM   9565  CD1 PHE A 616     -28.006  -4.006   1.206  1.00  0.180          C  
ATOM   9566  CD2 PHE A 616     -29.791  -3.351  -0.224  1.00  0.180          C  
ATOM   9567  CE1 PHE A 616     -27.249  -2.959   0.768  1.00  0.180          C  
ATOM   9568  CE2 PHE A 616     -29.036  -2.310  -0.671  1.00  0.180          C  
ATOM   9569  CZ  PHE A 616     -27.761  -2.106  -0.175  1.00  0.180          C  
ATOM   9570  H   PHE A 616     -29.220  -5.713   3.733  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -31.548  -4.390   2.409  1.00  0.160          H  
ATOM   9572 1HB  PHE A 616     -29.455  -6.235   1.240  1.00  0.210          H  
ATOM   9573 2HB  PHE A 616     -30.823  -5.612   0.370  1.00  0.210          H  
ATOM   9574  HD1 PHE A 616     -27.599  -4.677   1.944  1.00  0.210          H  
ATOM   9575  HD2 PHE A 616     -30.794  -3.506  -0.626  1.00  0.210          H  
ATOM   9576  HE1 PHE A 616     -26.232  -2.802   1.160  1.00  0.210          H  
ATOM   9577  HE2 PHE A 616     -29.442  -1.646  -1.423  1.00  0.210          H  
ATOM   9578  HZ  PHE A 616     -27.158  -1.274  -0.535  1.00  0.210          H  
ATOM   9579  N   ARG A 617     -32.766  -6.602   2.047  1.00  0.120          N  
ATOM   9580  CA  ARG A 617     -33.594  -7.794   2.084  1.00  0.130          C  
ATOM   9581  C   ARG A 617     -33.110  -8.782   1.051  1.00  0.130          C  
ATOM   9582  O   ARG A 617     -32.286  -8.461   0.192  1.00  0.130          O  
ATOM   9583  CB  ARG A 617     -35.055  -7.483   1.859  1.00  0.180          C  
ATOM   9584  CG  ARG A 617     -35.653  -6.638   2.922  1.00  0.180          C  
ATOM   9585  CD  ARG A 617     -37.119  -6.443   2.755  1.00  0.180          C  
ATOM   9586  NE  ARG A 617     -37.621  -5.596   3.799  1.00  0.180          N  
ATOM   9587  CZ  ARG A 617     -37.514  -4.253   3.780  1.00  0.180          C  
ATOM   9588  NH1 ARG A 617     -36.937  -3.657   2.748  1.00  0.180          N  
ATOM   9589  NH2 ARG A 617     -37.970  -3.541   4.799  1.00  0.180          N  
ATOM   9590  H   ARG A 617     -33.039  -5.816   1.449  1.00  0.140          H  
ATOM   9591  HA  ARG A 617     -33.499  -8.258   3.060  1.00  0.160          H  
ATOM   9592 1HB  ARG A 617     -35.167  -6.956   0.912  1.00  0.210          H  
ATOM   9593 2HB  ARG A 617     -35.631  -8.404   1.794  1.00  0.210          H  
ATOM   9594 1HG  ARG A 617     -35.485  -7.104   3.885  1.00  0.210          H  
ATOM   9595 2HG  ARG A 617     -35.155  -5.672   2.901  1.00  0.210          H  
ATOM   9596 1HD  ARG A 617     -37.361  -6.011   1.797  1.00  0.210          H  
ATOM   9597 2HD  ARG A 617     -37.614  -7.411   2.839  1.00  0.210          H  
ATOM   9598  HE  ARG A 617     -38.064  -6.032   4.598  1.00  0.210          H  
ATOM   9599 1HH1 ARG A 617     -36.603  -4.200   1.949  1.00  0.210          H  
ATOM   9600 2HH1 ARG A 617     -36.785  -2.642   2.740  1.00  0.210          H  
ATOM   9601 1HH2 ARG A 617     -38.408  -4.003   5.583  1.00  0.210          H  
ATOM   9602 2HH2 ARG A 617     -37.891  -2.535   4.786  1.00  0.210          H  
ATOM   9603  N   GLU A 618     -33.650  -9.985   1.102  1.00  0.150          N  
ATOM   9604  CA  GLU A 618     -33.276 -11.046   0.179  1.00  0.160          C  
ATOM   9605  C   GLU A 618     -33.539 -10.666  -1.286  1.00  0.190          C  
ATOM   9606  O   GLU A 618     -32.851 -11.134  -2.193  1.00  0.200          O  
ATOM   9607  CB  GLU A 618     -34.041 -12.315   0.561  1.00  0.220          C  
ATOM   9608  CG  GLU A 618     -33.707 -12.836   1.983  1.00  0.220          C  
ATOM   9609  CD  GLU A 618     -34.497 -12.124   3.100  1.00  0.220          C  
ATOM   9610  OE1 GLU A 618     -35.264 -11.227   2.788  1.00  0.220          O  
ATOM   9611  OE2 GLU A 618     -34.321 -12.461   4.244  1.00  0.220          O  
ATOM   9612  H   GLU A 618     -34.334 -10.199   1.828  1.00  0.180          H  
ATOM   9613  HA  GLU A 618     -32.207 -11.236   0.297  1.00  0.190          H  
ATOM   9614 1HB  GLU A 618     -35.114 -12.132   0.502  1.00  0.260          H  
ATOM   9615 2HB  GLU A 618     -33.802 -13.108  -0.148  1.00  0.260          H  
ATOM   9616 1HG  GLU A 618     -33.916 -13.905   2.027  1.00  0.260          H  
ATOM   9617 2HG  GLU A 618     -32.639 -12.699   2.161  1.00  0.260          H  
ATOM   9618  N   ASP A 619     -34.536  -9.801  -1.520  1.00  0.200          N  
ATOM   9619  CA  ASP A 619     -34.893  -9.343  -2.857  1.00  0.240          C  
ATOM   9620  C   ASP A 619     -34.104  -8.100  -3.308  1.00  0.230          C  
ATOM   9621  O   ASP A 619     -34.361  -7.555  -4.384  1.00  0.270          O  
ATOM   9622  CB  ASP A 619     -36.401  -9.061  -2.909  1.00  0.320          C  
ATOM   9623  CG  ASP A 619     -36.874  -7.883  -2.001  1.00  0.320          C  
ATOM   9624  OD1 ASP A 619     -36.047  -7.111  -1.510  1.00  0.320          O  
ATOM   9625  OD2 ASP A 619     -38.056  -7.789  -1.778  1.00  0.320          O  
ATOM   9626  H   ASP A 619     -35.099  -9.477  -0.745  1.00  0.240          H  
ATOM   9627  HA  ASP A 619     -34.674 -10.149  -3.558  1.00  0.290          H  
ATOM   9628 1HB  ASP A 619     -36.682  -8.833  -3.938  1.00  0.380          H  
ATOM   9629 2HB  ASP A 619     -36.944  -9.962  -2.620  1.00  0.380          H  
ATOM   9630  N   GLY A 620     -33.139  -7.658  -2.500  1.00  0.210          N  
ATOM   9631  CA  GLY A 620     -32.311  -6.503  -2.813  1.00  0.250          C  
ATOM   9632  C   GLY A 620     -32.850  -5.151  -2.333  1.00  0.250          C  
ATOM   9633  O   GLY A 620     -32.168  -4.136  -2.495  1.00  0.310          O  
ATOM   9634  H   GLY A 620     -32.956  -8.141  -1.620  1.00  0.250          H  
ATOM   9635 1HA  GLY A 620     -31.328  -6.663  -2.372  1.00  0.300          H  
ATOM   9636 2HA  GLY A 620     -32.161  -6.464  -3.890  1.00  0.300          H  
ATOM   9637  N   SER A 621     -34.060  -5.105  -1.778  1.00  0.230          N  
ATOM   9638  CA  SER A 621     -34.597  -3.827  -1.320  1.00  0.270          C  
ATOM   9639  C   SER A 621     -33.898  -3.380  -0.044  1.00  0.230          C  
ATOM   9640  O   SER A 621     -33.281  -4.180   0.664  1.00  0.210          O  
ATOM   9641  CB  SER A 621     -36.095  -3.911  -1.130  1.00  0.360          C  
ATOM   9642  OG  SER A 621     -36.413  -4.761  -0.085  1.00  0.360          O  
ATOM   9643  H   SER A 621     -34.627  -5.960  -1.691  1.00  0.280          H  
ATOM   9644  HA  SER A 621     -34.402  -3.079  -2.090  1.00  0.320          H  
ATOM   9645 1HB  SER A 621     -36.490  -2.919  -0.927  1.00  0.430          H  
ATOM   9646 2HB  SER A 621     -36.561  -4.275  -2.047  1.00  0.430          H  
ATOM   9647  HG  SER A 621     -36.352  -5.671  -0.480  1.00  0.430          H  
ATOM   9648  N   TRP A 622     -34.032  -2.105   0.303  1.00  0.250          N  
ATOM   9649  CA  TRP A 622     -33.367  -1.588   1.495  1.00  0.240          C  
ATOM   9650  C   TRP A 622     -34.177  -1.714   2.767  1.00  0.210          C  
ATOM   9651  O   TRP A 622     -35.384  -1.437   2.789  1.00  0.230          O  
ATOM   9652  CB  TRP A 622     -33.066  -0.098   1.336  1.00  0.340          C  
ATOM   9653  CG  TRP A 622     -32.007   0.247   0.364  1.00  0.340          C  
ATOM   9654  CD1 TRP A 622     -30.723   0.540   0.671  1.00  0.340          C  
ATOM   9655  CD2 TRP A 622     -32.110   0.352  -1.076  1.00  0.340          C  
ATOM   9656  NE1 TRP A 622     -30.018   0.832  -0.467  1.00  0.340          N  
ATOM   9657  CE2 TRP A 622     -30.849   0.717  -1.544  1.00  0.340          C  
ATOM   9658  CE3 TRP A 622     -33.153   0.171  -1.993  1.00  0.340          C  
ATOM   9659  CZ2 TRP A 622     -30.591   0.901  -2.888  1.00  0.340          C  
ATOM   9660  CZ3 TRP A 622     -32.894   0.354  -3.338  1.00  0.340          C  
ATOM   9661  CH2 TRP A 622     -31.645   0.710  -3.775  1.00  0.340          C  
ATOM   9662  H   TRP A 622     -34.567  -1.483  -0.282  1.00  0.300          H  
ATOM   9663  HA  TRP A 622     -32.428  -2.129   1.628  1.00  0.290          H  
ATOM   9664 1HB  TRP A 622     -33.975   0.430   1.053  1.00  0.410          H  
ATOM   9665 2HB  TRP A 622     -32.759   0.292   2.303  1.00  0.410          H  
ATOM   9666  HD1 TRP A 622     -30.322   0.544   1.675  1.00  0.410          H  
ATOM   9667  HE1 TRP A 622     -29.044   1.082  -0.516  1.00  0.410          H  
ATOM   9668  HE3 TRP A 622     -34.145  -0.104  -1.665  1.00  0.410          H  
ATOM   9669  HZ2 TRP A 622     -29.605   1.184  -3.255  1.00  0.410          H  
ATOM   9670  HZ3 TRP A 622     -33.709   0.209  -4.044  1.00  0.410          H  
ATOM   9671  HH2 TRP A 622     -31.476   0.847  -4.842  1.00  0.410          H  
ATOM   9672  N   ARG A 623     -33.486  -2.054   3.852  1.00  0.190          N  
ATOM   9673  CA  ARG A 623     -34.094  -2.125   5.170  1.00  0.180          C  
ATOM   9674  C   ARG A 623     -33.873  -0.787   5.884  1.00  0.260          C  
ATOM   9675  O   ARG A 623     -32.780  -0.514   6.383  1.00  0.600          O  
ATOM   9676  CB  ARG A 623     -33.448  -3.249   5.971  1.00  0.260          C  
ATOM   9677  CG  ARG A 623     -33.624  -4.679   5.442  1.00  0.260          C  
ATOM   9678  CD  ARG A 623     -32.809  -5.656   6.275  1.00  0.260          C  
ATOM   9679  NE  ARG A 623     -32.855  -7.058   5.783  1.00  0.260          N  
ATOM   9680  CZ  ARG A 623     -33.768  -8.000   6.141  1.00  0.260          C  
ATOM   9681  NH1 ARG A 623     -34.740  -7.716   6.989  1.00  0.260          N  
ATOM   9682  NH2 ARG A 623     -33.688  -9.228   5.638  1.00  0.260          N  
ATOM   9683  H   ARG A 623     -32.489  -2.293   3.775  1.00  0.230          H  
ATOM   9684  HA  ARG A 623     -35.161  -2.310   5.068  1.00  0.220          H  
ATOM   9685 1HB  ARG A 623     -32.388  -3.059   6.066  1.00  0.310          H  
ATOM   9686 2HB  ARG A 623     -33.862  -3.257   6.951  1.00  0.310          H  
ATOM   9687 1HG  ARG A 623     -34.671  -4.961   5.485  1.00  0.310          H  
ATOM   9688 2HG  ARG A 623     -33.277  -4.724   4.414  1.00  0.310          H  
ATOM   9689 1HD  ARG A 623     -31.767  -5.336   6.237  1.00  0.310          H  
ATOM   9690 2HD  ARG A 623     -33.138  -5.631   7.310  1.00  0.310          H  
ATOM   9691  HE  ARG A 623     -32.121  -7.337   5.107  1.00  0.310          H  
ATOM   9692 1HH1 ARG A 623     -34.817  -6.792   7.387  1.00  0.310          H  
ATOM   9693 2HH1 ARG A 623     -35.420  -8.427   7.228  1.00  0.310          H  
ATOM   9694 1HH2 ARG A 623     -32.951  -9.482   4.986  1.00  0.310          H  
ATOM   9695 2HH2 ARG A 623     -34.355  -9.937   5.918  1.00  0.310          H  
ATOM   9696  N   LEU A 624     -34.881   0.080   5.910  1.00  0.130          N  
ATOM   9697  CA  LEU A 624     -34.677   1.411   6.488  1.00  0.140          C  
ATOM   9698  C   LEU A 624     -35.373   1.564   7.824  1.00  0.170          C  
ATOM   9699  O   LEU A 624     -36.556   1.232   7.945  1.00  0.270          O  
ATOM   9700  CB  LEU A 624     -35.234   2.468   5.538  1.00  0.190          C  
ATOM   9701  CG  LEU A 624     -34.712   2.462   4.094  1.00  0.190          C  
ATOM   9702  CD1 LEU A 624     -35.446   3.540   3.335  1.00  0.190          C  
ATOM   9703  CD2 LEU A 624     -33.208   2.673   4.079  1.00  0.190          C  
ATOM   9704  H   LEU A 624     -35.774  -0.166   5.506  1.00  0.160          H  
ATOM   9705  HA  LEU A 624     -33.621   1.577   6.663  1.00  0.170          H  
ATOM   9706 1HB  LEU A 624     -36.316   2.364   5.503  1.00  0.230          H  
ATOM   9707 2HB  LEU A 624     -34.999   3.447   5.954  1.00  0.230          H  
ATOM   9708  HG  LEU A 624     -34.938   1.507   3.614  1.00  0.230          H  
ATOM   9709 1HD1 LEU A 624     -35.105   3.553   2.300  1.00  0.230          H  
ATOM   9710 2HD1 LEU A 624     -36.515   3.333   3.362  1.00  0.230          H  
ATOM   9711 3HD1 LEU A 624     -35.262   4.503   3.792  1.00  0.230          H  
ATOM   9712 1HD2 LEU A 624     -32.849   2.681   3.051  1.00  0.230          H  
ATOM   9713 2HD2 LEU A 624     -32.963   3.616   4.558  1.00  0.230          H  
ATOM   9714 3HD2 LEU A 624     -32.744   1.866   4.605  1.00  0.230          H  
ATOM   9715  N   PHE A 625     -34.668   2.143   8.807  1.00  0.120          N  
ATOM   9716  CA  PHE A 625     -35.273   2.315  10.121  1.00  0.130          C  
ATOM   9717  C   PHE A 625     -35.108   3.717  10.694  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -34.026   4.314  10.647  1.00  0.140          O  
ATOM   9719  CB  PHE A 625     -34.639   1.316  11.071  1.00  0.180          C  
ATOM   9720  CG  PHE A 625     -34.780  -0.063  10.570  1.00  0.180          C  
ATOM   9721  CD1 PHE A 625     -33.729  -0.637   9.869  1.00  0.180          C  
ATOM   9722  CD2 PHE A 625     -35.945  -0.781  10.740  1.00  0.180          C  
ATOM   9723  CE1 PHE A 625     -33.839  -1.891   9.370  1.00  0.180          C  
ATOM   9724  CE2 PHE A 625     -36.057  -2.041  10.223  1.00  0.180          C  
ATOM   9725  CZ  PHE A 625     -35.001  -2.597   9.541  1.00  0.180          C  
ATOM   9726  H   PHE A 625     -33.690   2.392   8.640  1.00  0.140          H  
ATOM   9727  HA  PHE A 625     -36.339   2.108  10.038  1.00  0.160          H  
ATOM   9728 1HB  PHE A 625     -33.585   1.531  11.180  1.00  0.210          H  
ATOM   9729 2HB  PHE A 625     -35.103   1.387  12.052  1.00  0.210          H  
ATOM   9730  HD1 PHE A 625     -32.807  -0.073   9.719  1.00  0.210          H  
ATOM   9731  HD2 PHE A 625     -36.781  -0.340  11.281  1.00  0.210          H  
ATOM   9732  HE1 PHE A 625     -33.005  -2.336   8.832  1.00  0.210          H  
ATOM   9733  HE2 PHE A 625     -36.977  -2.613  10.360  1.00  0.210          H  
ATOM   9734  HZ  PHE A 625     -35.086  -3.605   9.147  1.00  0.210          H  
ATOM   9735  N   THR A 626     -36.187   4.235  11.281  1.00  0.120          N  
ATOM   9736  CA  THR A 626     -36.181   5.562  11.894  1.00  0.100          C  
ATOM   9737  C   THR A 626     -35.282   5.647  13.126  1.00  0.090          C  
ATOM   9738  O   THR A 626     -35.340   4.790  14.022  1.00  0.140          O  
ATOM   9739  CB  THR A 626     -37.631   6.023  12.258  1.00  0.150          C  
ATOM   9740  OG1 THR A 626     -38.469   6.031  11.079  1.00  0.150          O  
ATOM   9741  CG2 THR A 626     -37.598   7.440  12.799  1.00  0.150          C  
ATOM   9742  H   THR A 626     -37.055   3.715  11.273  1.00  0.140          H  
ATOM   9743  HA  THR A 626     -35.780   6.272  11.182  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -38.061   5.355  12.999  1.00  0.180          H  
ATOM   9745  HG1 THR A 626     -39.384   6.379  11.321  1.00  0.180          H  
ATOM   9746 1HG2 THR A 626     -38.615   7.757  13.030  1.00  0.180          H  
ATOM   9747 2HG2 THR A 626     -37.012   7.480  13.695  1.00  0.180          H  
ATOM   9748 3HG2 THR A 626     -37.172   8.107  12.051  1.00  0.180          H  
ATOM   9749  N   LEU A 627     -34.453   6.688  13.160  1.00  0.110          N  
ATOM   9750  CA  LEU A 627     -33.575   6.990  14.277  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -34.328   7.714  15.345  1.00  0.090          C  
ATOM   9752  O   LEU A 627     -35.284   8.434  15.060  1.00  0.130          O  
ATOM   9753  CB  LEU A 627     -32.419   7.865  13.817  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -31.452   7.240  12.852  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -30.569   8.316  12.285  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -30.626   6.235  13.623  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -34.436   7.341  12.368  1.00  0.130          H  
ATOM   9758  HA  LEU A 627     -33.208   6.068  14.698  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -32.830   8.759  13.355  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -31.859   8.175  14.703  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -31.978   6.749  12.034  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -29.855   7.925  11.603  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -31.198   8.997  11.768  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -30.056   8.820  13.061  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -29.928   5.798  12.996  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -30.108   6.741  14.436  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -31.251   5.456  14.028  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -33.896   7.566  16.580  1.00  0.080          N  
ATOM   9769  CA  ARG A 628     -34.557   8.308  17.616  1.00  0.100          C  
ATOM   9770  C   ARG A 628     -34.556   9.782  17.211  1.00  0.100          C  
ATOM   9771  O   ARG A 628     -33.524  10.301  16.775  1.00  0.120          O  
ATOM   9772  CB  ARG A 628     -33.870   8.154  18.974  1.00  0.130          C  
ATOM   9773  CG  ARG A 628     -33.938   6.776  19.619  1.00  0.130          C  
ATOM   9774  CD  ARG A 628     -35.261   6.550  20.264  1.00  0.130          C  
ATOM   9775  NE  ARG A 628     -35.336   5.267  20.980  1.00  0.130          N  
ATOM   9776  CZ  ARG A 628     -36.468   4.669  21.420  1.00  0.130          C  
ATOM   9777  NH1 ARG A 628     -37.642   5.201  21.213  1.00  0.130          N  
ATOM   9778  NH2 ARG A 628     -36.395   3.528  22.067  1.00  0.130          N  
ATOM   9779  H   ARG A 628     -33.105   6.951  16.783  1.00  0.100          H  
ATOM   9780  HA  ARG A 628     -35.550   7.900  17.708  1.00  0.120          H  
ATOM   9781 1HB  ARG A 628     -32.823   8.386  18.870  1.00  0.160          H  
ATOM   9782 2HB  ARG A 628     -34.289   8.873  19.681  1.00  0.160          H  
ATOM   9783 1HG  ARG A 628     -33.800   6.026  18.867  1.00  0.160          H  
ATOM   9784 2HG  ARG A 628     -33.156   6.671  20.375  1.00  0.160          H  
ATOM   9785 1HD  ARG A 628     -35.399   7.341  20.981  1.00  0.160          H  
ATOM   9786 2HD  ARG A 628     -36.044   6.596  19.536  1.00  0.160          H  
ATOM   9787  HE  ARG A 628     -34.451   4.785  21.193  1.00  0.160          H  
ATOM   9788 1HH1 ARG A 628     -37.724   6.069  20.719  1.00  0.160          H  
ATOM   9789 2HH1 ARG A 628     -38.470   4.731  21.550  1.00  0.160          H  
ATOM   9790 1HH2 ARG A 628     -35.492   3.111  22.243  1.00  0.160          H  
ATOM   9791 2HH2 ARG A 628     -37.242   3.079  22.375  1.00  0.160          H  
ATOM   9792  N   PRO A 629     -35.686  10.484  17.361  1.00  0.110          N  
ATOM   9793  CA  PRO A 629     -35.855  11.893  17.103  1.00  0.130          C  
ATOM   9794  C   PRO A 629     -34.781  12.742  17.776  1.00  0.120          C  
ATOM   9795  O   PRO A 629     -34.460  13.818  17.276  1.00  0.150          O  
ATOM   9796  CB  PRO A 629     -37.247  12.142  17.671  1.00  0.200          C  
ATOM   9797  CG  PRO A 629     -37.976  10.840  17.480  1.00  0.200          C  
ATOM   9798  CD  PRO A 629     -36.952   9.785  17.699  1.00  0.200          C  
ATOM   9799  HA  PRO A 629     -35.842  12.053  16.016  1.00  0.160          H  
ATOM   9800 1HB  PRO A 629     -37.153  12.410  18.723  1.00  0.230          H  
ATOM   9801 2HB  PRO A 629     -37.724  12.982  17.147  1.00  0.230          H  
ATOM   9802 1HG  PRO A 629     -38.791  10.758  18.194  1.00  0.230          H  
ATOM   9803 2HG  PRO A 629     -38.426  10.793  16.476  1.00  0.230          H  
ATOM   9804 1HD  PRO A 629     -36.964   9.415  18.733  1.00  0.230          H  
ATOM   9805 2HD  PRO A 629     -37.169   9.001  16.947  1.00  0.230          H  
ATOM   9806  N   ASP A 630     -34.210  12.296  18.910  1.00  0.100          N  
ATOM   9807  CA  ASP A 630     -33.202  13.115  19.517  1.00  0.090          C  
ATOM   9808  C   ASP A 630     -31.815  12.467  19.430  1.00  0.090          C  
ATOM   9809  O   ASP A 630     -30.926  12.753  20.224  1.00  0.100          O  
ATOM   9810  CB  ASP A 630     -33.584  13.357  20.976  1.00  0.130          C  
ATOM   9811  CG  ASP A 630     -33.747  12.050  21.734  1.00  0.130          C  
ATOM   9812  OD1 ASP A 630     -33.986  11.040  21.074  1.00  0.130          O  
ATOM   9813  OD2 ASP A 630     -33.629  12.044  22.943  1.00  0.130          O  
ATOM   9814  H   ASP A 630     -34.456  11.436  19.409  1.00  0.120          H  
ATOM   9815  HA  ASP A 630     -33.201  14.068  19.034  1.00  0.110          H  
ATOM   9816 1HB  ASP A 630     -32.819  13.968  21.463  1.00  0.160          H  
ATOM   9817 2HB  ASP A 630     -34.521  13.912  21.018  1.00  0.160          H  
ATOM   9818  N   TYR A 631     -31.544  11.793  18.320  1.00  0.090          N  
ATOM   9819  CA  TYR A 631     -30.242  11.202  18.043  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -29.406  12.056  17.114  1.00  0.110          C  
ATOM   9821  O   TYR A 631     -29.875  12.509  16.068  1.00  0.160          O  
ATOM   9822  CB  TYR A 631     -30.412   9.821  17.400  1.00  0.150          C  
ATOM   9823  CG  TYR A 631     -29.145   9.242  16.853  1.00  0.150          C  
ATOM   9824  CD1 TYR A 631     -28.241   8.580  17.651  1.00  0.150          C  
ATOM   9825  CD2 TYR A 631     -28.894   9.404  15.508  1.00  0.150          C  
ATOM   9826  CE1 TYR A 631     -27.094   8.086  17.080  1.00  0.150          C  
ATOM   9827  CE2 TYR A 631     -27.763   8.911  14.943  1.00  0.150          C  
ATOM   9828  CZ  TYR A 631     -26.867   8.260  15.712  1.00  0.150          C  
ATOM   9829  OH  TYR A 631     -25.742   7.773  15.141  1.00  0.150          O  
ATOM   9830  H   TYR A 631     -32.308  11.583  17.670  1.00  0.110          H  
ATOM   9831  HA  TYR A 631     -29.697  11.097  18.982  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -30.807   9.127  18.132  1.00  0.180          H  
ATOM   9833 2HB  TYR A 631     -31.126   9.882  16.587  1.00  0.180          H  
ATOM   9834  HD1 TYR A 631     -28.428   8.449  18.720  1.00  0.180          H  
ATOM   9835  HD2 TYR A 631     -29.617   9.940  14.900  1.00  0.180          H  
ATOM   9836  HE1 TYR A 631     -26.367   7.559  17.699  1.00  0.180          H  
ATOM   9837  HE2 TYR A 631     -27.575   9.045  13.883  1.00  0.180          H  
ATOM   9838  HH  TYR A 631     -25.102   7.557  15.849  1.00  0.180          H  
ATOM   9839  N   SER A 632     -28.140  12.229  17.457  1.00  0.130          N  
ATOM   9840  CA  SER A 632     -27.223  12.953  16.604  1.00  0.140          C  
ATOM   9841  C   SER A 632     -25.967  12.099  16.636  1.00  0.140          C  
ATOM   9842  O   SER A 632     -25.673  11.510  17.667  1.00  0.160          O  
ATOM   9843  CB  SER A 632     -27.003  14.366  17.122  1.00  0.190          C  
ATOM   9844  OG  SER A 632     -26.105  15.086  16.332  1.00  0.190          O  
ATOM   9845  H   SER A 632     -27.784  11.891  18.360  1.00  0.160          H  
ATOM   9846  HA  SER A 632     -27.638  13.002  15.603  1.00  0.170          H  
ATOM   9847 1HB  SER A 632     -27.959  14.890  17.154  1.00  0.230          H  
ATOM   9848 2HB  SER A 632     -26.633  14.326  18.116  1.00  0.230          H  
ATOM   9849  HG  SER A 632     -26.039  15.953  16.731  1.00  0.230          H  
ATOM   9850  N   PRO A 633     -25.289  11.871  15.515  1.00  0.170          N  
ATOM   9851  CA  PRO A 633     -24.142  11.003  15.452  1.00  0.220          C  
ATOM   9852  C   PRO A 633     -23.052  11.557  16.338  1.00  0.130          C  
ATOM   9853  O   PRO A 633     -22.888  12.776  16.418  1.00  0.150          O  
ATOM   9854  CB  PRO A 633     -23.800  11.027  13.971  1.00  0.330          C  
ATOM   9855  CG  PRO A 633     -24.380  12.315  13.435  1.00  0.330          C  
ATOM   9856  CD  PRO A 633     -25.596  12.599  14.290  1.00  0.330          C  
ATOM   9857  HA  PRO A 633     -24.423   9.990  15.778  1.00  0.260          H  
ATOM   9858 1HB  PRO A 633     -22.709  10.967  13.852  1.00  0.400          H  
ATOM   9859 2HB  PRO A 633     -24.242  10.142  13.508  1.00  0.400          H  
ATOM   9860 1HG  PRO A 633     -23.629  13.118  13.506  1.00  0.400          H  
ATOM   9861 2HG  PRO A 633     -24.625  12.203  12.368  1.00  0.400          H  
ATOM   9862 1HD  PRO A 633     -25.625  13.672  14.470  1.00  0.400          H  
ATOM   9863 2HD  PRO A 633     -26.510  12.249  13.854  1.00  0.400          H  
ATOM   9864  N   ALA A 634     -22.297  10.671  16.974  1.00  0.110          N  
ATOM   9865  CA  ALA A 634     -21.232  11.064  17.858  1.00  0.090          C  
ATOM   9866  C   ALA A 634     -20.159  11.832  17.138  1.00  0.100          C  
ATOM   9867  O   ALA A 634     -19.869  11.587  15.962  1.00  0.110          O  
ATOM   9868  CB  ALA A 634     -20.625   9.842  18.483  1.00  0.130          C  
ATOM   9869  H   ALA A 634     -22.463   9.660  16.881  1.00  0.130          H  
ATOM   9870  HA  ALA A 634     -21.654  11.708  18.629  1.00  0.110          H  
ATOM   9871 1HB  ALA A 634     -19.838  10.141  19.150  1.00  0.160          H  
ATOM   9872 2HB  ALA A 634     -21.377   9.277  19.021  1.00  0.160          H  
ATOM   9873 3HB  ALA A 634     -20.222   9.228  17.685  1.00  0.160          H  
ATOM   9874  N   VAL A 635     -19.530  12.740  17.856  1.00  0.100          N  
ATOM   9875  CA  VAL A 635     -18.433  13.475  17.280  1.00  0.100          C  
ATOM   9876  C   VAL A 635     -17.244  12.552  17.349  1.00  0.090          C  
ATOM   9877  O   VAL A 635     -16.985  11.941  18.387  1.00  0.080          O  
ATOM   9878  CB  VAL A 635     -18.170  14.793  18.041  1.00  0.140          C  
ATOM   9879  CG1 VAL A 635     -16.937  15.528  17.459  1.00  0.140          C  
ATOM   9880  CG2 VAL A 635     -19.431  15.644  17.983  1.00  0.140          C  
ATOM   9881  H   VAL A 635     -19.807  12.868  18.831  1.00  0.120          H  
ATOM   9882  HA  VAL A 635     -18.654  13.701  16.237  1.00  0.120          H  
ATOM   9883  HB  VAL A 635     -17.945  14.580  19.052  1.00  0.170          H  
ATOM   9884 1HG1 VAL A 635     -16.763  16.446  18.017  1.00  0.170          H  
ATOM   9885 2HG1 VAL A 635     -16.048  14.896  17.533  1.00  0.170          H  
ATOM   9886 3HG1 VAL A 635     -17.119  15.771  16.411  1.00  0.170          H  
ATOM   9887 1HG2 VAL A 635     -19.280  16.564  18.532  1.00  0.170          H  
ATOM   9888 2HG2 VAL A 635     -19.669  15.870  16.946  1.00  0.170          H  
ATOM   9889 3HG2 VAL A 635     -20.266  15.097  18.431  1.00  0.170          H  
ATOM   9890  N   LYS A 636     -16.562  12.364  16.236  1.00  0.080          N  
ATOM   9891  CA  LYS A 636     -15.444  11.450  16.263  1.00  0.070          C  
ATOM   9892  C   LYS A 636     -14.136  12.149  16.010  1.00  0.070          C  
ATOM   9893  O   LYS A 636     -14.030  12.994  15.118  1.00  0.080          O  
ATOM   9894  CB  LYS A 636     -15.617  10.383  15.198  1.00  0.100          C  
ATOM   9895  CG  LYS A 636     -16.821   9.501  15.361  1.00  0.100          C  
ATOM   9896  CD  LYS A 636     -16.817   8.478  14.262  1.00  0.100          C  
ATOM   9897  CE  LYS A 636     -18.021   7.584  14.277  1.00  0.100          C  
ATOM   9898  NZ  LYS A 636     -17.949   6.626  13.137  1.00  0.100          N  
ATOM   9899  H   LYS A 636     -16.813  12.859  15.391  1.00  0.100          H  
ATOM   9900  HA  LYS A 636     -15.390  10.979  17.238  1.00  0.080          H  
ATOM   9901 1HB  LYS A 636     -15.682  10.858  14.220  1.00  0.120          H  
ATOM   9902 2HB  LYS A 636     -14.738   9.743  15.188  1.00  0.120          H  
ATOM   9903 1HG  LYS A 636     -16.796   9.020  16.330  1.00  0.120          H  
ATOM   9904 2HG  LYS A 636     -17.732  10.101  15.298  1.00  0.120          H  
ATOM   9905 1HD  LYS A 636     -16.770   8.978  13.290  1.00  0.120          H  
ATOM   9906 2HD  LYS A 636     -15.932   7.849  14.362  1.00  0.120          H  
ATOM   9907 1HE  LYS A 636     -18.059   7.028  15.213  1.00  0.120          H  
ATOM   9908 2HE  LYS A 636     -18.924   8.184  14.183  1.00  0.120          H  
ATOM   9909 1HZ  LYS A 636     -18.749   6.021  13.108  1.00  0.120          H  
ATOM   9910 2HZ  LYS A 636     -17.917   7.157  12.241  1.00  0.120          H  
ATOM   9911 3HZ  LYS A 636     -17.072   6.063  13.240  1.00  0.120          H  
ATOM   9912  N   VAL A 637     -13.121  11.737  16.742  1.00  0.060          N  
ATOM   9913  CA  VAL A 637     -11.782  12.229  16.491  1.00  0.060          C  
ATOM   9914  C   VAL A 637     -10.918  11.040  16.127  1.00  0.060          C  
ATOM   9915  O   VAL A 637     -10.680  10.167  16.959  1.00  0.060          O  
ATOM   9916  CB  VAL A 637     -11.238  12.975  17.733  1.00  0.080          C  
ATOM   9917  CG1 VAL A 637      -9.820  13.487  17.481  1.00  0.080          C  
ATOM   9918  CG2 VAL A 637     -12.180  14.152  18.073  1.00  0.080          C  
ATOM   9919  H   VAL A 637     -13.321  11.078  17.505  1.00  0.070          H  
ATOM   9920  HA  VAL A 637     -11.801  12.920  15.648  1.00  0.070          H  
ATOM   9921  HB  VAL A 637     -11.194  12.285  18.572  1.00  0.100          H  
ATOM   9922 1HG1 VAL A 637      -9.456  13.999  18.372  1.00  0.100          H  
ATOM   9923 2HG1 VAL A 637      -9.152  12.648  17.250  1.00  0.100          H  
ATOM   9924 3HG1 VAL A 637      -9.830  14.184  16.646  1.00  0.100          H  
ATOM   9925 1HG2 VAL A 637     -11.803  14.667  18.949  1.00  0.100          H  
ATOM   9926 2HG2 VAL A 637     -12.220  14.844  17.231  1.00  0.100          H  
ATOM   9927 3HG2 VAL A 637     -13.183  13.779  18.280  1.00  0.100          H  
ATOM   9928  N   GLN A 638     -10.444  10.998  14.885  1.00  0.070          N  
ATOM   9929  CA  GLN A 638      -9.676   9.843  14.430  1.00  0.070          C  
ATOM   9930  C   GLN A 638      -8.445   9.672  15.274  1.00  0.070          C  
ATOM   9931  O   GLN A 638      -7.720  10.632  15.511  1.00  0.080          O  
ATOM   9932  CB  GLN A 638      -9.212   9.983  12.971  1.00  0.100          C  
ATOM   9933  CG  GLN A 638      -8.508   8.702  12.447  1.00  0.100          C  
ATOM   9934  CD  GLN A 638      -7.966   8.786  11.051  1.00  0.100          C  
ATOM   9935  OE1 GLN A 638      -6.753   8.941  10.895  1.00  0.100          O  
ATOM   9936  NE2 GLN A 638      -8.816   8.685  10.041  1.00  0.100          N  
ATOM   9937  H   GLN A 638     -10.657  11.761  14.257  1.00  0.080          H  
ATOM   9938  HA  GLN A 638     -10.282   8.945  14.527  1.00  0.080          H  
ATOM   9939 1HB  GLN A 638     -10.066  10.193  12.329  1.00  0.120          H  
ATOM   9940 2HB  GLN A 638      -8.515  10.814  12.880  1.00  0.120          H  
ATOM   9941 1HG  GLN A 638      -7.650   8.492  13.073  1.00  0.120          H  
ATOM   9942 2HG  GLN A 638      -9.204   7.861  12.496  1.00  0.120          H  
ATOM   9943 1HE2 GLN A 638      -8.483   8.723   9.092  1.00  0.120          H  
ATOM   9944 2HE2 GLN A 638      -9.792   8.561  10.211  1.00  0.120          H  
ATOM   9945  N   THR A 639      -8.178   8.456  15.698  1.00  0.070          N  
ATOM   9946  CA  THR A 639      -6.963   8.208  16.437  1.00  0.080          C  
ATOM   9947  C   THR A 639      -6.076   7.213  15.690  1.00  0.110          C  
ATOM   9948  O   THR A 639      -4.851   7.264  15.822  1.00  0.140          O  
ATOM   9949  CB  THR A 639      -7.278   7.738  17.864  1.00  0.110          C  
ATOM   9950  OG1 THR A 639      -8.085   6.584  17.796  1.00  0.110          O  
ATOM   9951  CG2 THR A 639      -8.002   8.800  18.665  1.00  0.110          C  
ATOM   9952  H   THR A 639      -8.807   7.683  15.486  1.00  0.080          H  
ATOM   9953  HA  THR A 639      -6.407   9.140  16.520  1.00  0.100          H  
ATOM   9954  HB  THR A 639      -6.339   7.480  18.352  1.00  0.130          H  
ATOM   9955  HG1 THR A 639      -7.618   5.859  18.264  1.00  0.130          H  
ATOM   9956 1HG2 THR A 639      -8.207   8.425  19.667  1.00  0.130          H  
ATOM   9957 2HG2 THR A 639      -7.385   9.693  18.726  1.00  0.130          H  
ATOM   9958 3HG2 THR A 639      -8.928   9.040  18.183  1.00  0.130          H  
ATOM   9959  N   GLU A 640      -6.687   6.362  14.850  1.00  0.100          N  
ATOM   9960  CA  GLU A 640      -5.953   5.369  14.067  1.00  0.120          C  
ATOM   9961  C   GLU A 640      -6.528   5.237  12.641  1.00  0.100          C  
ATOM   9962  O   GLU A 640      -7.740   5.391  12.429  1.00  0.080          O  
ATOM   9963  CB  GLU A 640      -5.972   4.007  14.770  1.00  0.160          C  
ATOM   9964  CG  GLU A 640      -5.411   3.945  16.159  1.00  0.160          C  
ATOM   9965  CD  GLU A 640      -6.409   4.212  17.239  1.00  0.160          C  
ATOM   9966  OE1 GLU A 640      -7.498   3.747  17.164  1.00  0.160          O  
ATOM   9967  OE2 GLU A 640      -6.128   4.969  18.110  1.00  0.160          O  
ATOM   9968  H   GLU A 640      -7.704   6.382  14.807  1.00  0.120          H  
ATOM   9969  HA  GLU A 640      -4.917   5.691  13.982  1.00  0.140          H  
ATOM   9970 1HB  GLU A 640      -6.958   3.705  14.885  1.00  0.190          H  
ATOM   9971 2HB  GLU A 640      -5.468   3.262  14.157  1.00  0.190          H  
ATOM   9972 1HG  GLU A 640      -5.064   2.938  16.298  1.00  0.190          H  
ATOM   9973 2HG  GLU A 640      -4.559   4.617  16.253  1.00  0.190          H  
ATOM   9974  N   ASP A 641      -5.678   4.842  11.683  1.00  0.110          N  
ATOM   9975  CA  ASP A 641      -6.101   4.572  10.298  1.00  0.100          C  
ATOM   9976  C   ASP A 641      -5.482   3.262   9.785  1.00  0.080          C  
ATOM   9977  O   ASP A 641      -6.179   2.276   9.545  1.00  0.070          O  
ATOM   9978  CB  ASP A 641      -5.749   5.740   9.363  1.00  0.140          C  
ATOM   9979  CG  ASP A 641      -6.286   5.565   7.908  1.00  0.140          C  
ATOM   9980  OD1 ASP A 641      -7.482   5.470   7.749  1.00  0.140          O  
ATOM   9981  OD2 ASP A 641      -5.496   5.544   6.987  1.00  0.140          O  
ATOM   9982  H   ASP A 641      -4.706   4.714  11.926  1.00  0.130          H  
ATOM   9983  HA  ASP A 641      -7.183   4.452  10.284  1.00  0.120          H  
ATOM   9984 1HB  ASP A 641      -6.161   6.660   9.770  1.00  0.170          H  
ATOM   9985 2HB  ASP A 641      -4.674   5.863   9.322  1.00  0.170          H  
ATOM   9986  N   ASP A 642      -4.164   3.281   9.566  1.00  0.080          N  
ATOM   9987  CA  ASP A 642      -3.425   2.140   9.043  1.00  0.070          C  
ATOM   9988  C   ASP A 642      -2.222   1.813   9.932  1.00  0.080          C  
ATOM   9989  O   ASP A 642      -2.303   0.879  10.748  1.00  0.090          O  
ATOM   9990  CB  ASP A 642      -3.035   2.386   7.584  1.00  0.100          C  
ATOM   9991  CG  ASP A 642      -2.241   1.255   6.926  1.00  0.100          C  
ATOM   9992  OD1 ASP A 642      -1.897   0.315   7.600  1.00  0.100          O  
ATOM   9993  OD2 ASP A 642      -1.936   1.382   5.748  1.00  0.100          O  
ATOM   9994  H   ASP A 642      -3.640   4.118   9.761  1.00  0.100          H  
ATOM   9995  HA  ASP A 642      -4.088   1.275   9.056  1.00  0.080          H  
ATOM   9996 1HB  ASP A 642      -3.948   2.545   7.006  1.00  0.120          H  
ATOM   9997 2HB  ASP A 642      -2.468   3.301   7.509  1.00  0.120          H  
ATOM   9998  N   ILE A 643      -1.109   2.570   9.826  1.00  0.090          N  
ATOM   9999  CA  ILE A 643       0.043   2.219  10.657  1.00  0.100          C  
ATOM  10000  C   ILE A 643      -0.112   2.787  12.056  1.00  0.100          C  
ATOM  10001  O   ILE A 643      -0.008   4.005  12.257  1.00  0.110          O  
ATOM  10002  CB  ILE A 643       1.365   2.809  10.110  1.00  0.140          C  
ATOM  10003  CG1 ILE A 643       1.643   2.302   8.703  1.00  0.140          C  
ATOM  10004  CG2 ILE A 643       2.524   2.406  11.051  1.00  0.140          C  
ATOM  10005  CD1 ILE A 643       2.790   3.000   7.956  1.00  0.140          C  
ATOM  10006  H   ILE A 643      -1.041   3.353   9.163  1.00  0.110          H  
ATOM  10007  HA  ILE A 643       0.120   1.133  10.724  1.00  0.120          H  
ATOM  10008  HB  ILE A 643       1.287   3.886  10.070  1.00  0.160          H  
ATOM  10009 1HG1 ILE A 643       1.864   1.284   8.773  1.00  0.160          H  
ATOM  10010 2HG1 ILE A 643       0.734   2.420   8.107  1.00  0.160          H  
ATOM  10011 1HG2 ILE A 643       3.421   2.829  10.685  1.00  0.160          H  
ATOM  10012 2HG2 ILE A 643       2.360   2.769  12.062  1.00  0.160          H  
ATOM  10013 3HG2 ILE A 643       2.616   1.314  11.083  1.00  0.160          H  
ATOM  10014 1HD1 ILE A 643       2.890   2.562   6.959  1.00  0.160          H  
ATOM  10015 2HD1 ILE A 643       2.549   4.052   7.860  1.00  0.160          H  
ATOM  10016 3HD1 ILE A 643       3.730   2.889   8.482  1.00  0.160          H  
ATOM  10017  N   THR A 644      -0.308   1.903  13.027  1.00  0.090          N  
ATOM  10018  CA  THR A 644      -0.519   2.324  14.396  1.00  0.100          C  
ATOM  10019  C   THR A 644       0.513   1.752  15.344  1.00  0.100          C  
ATOM  10020  O   THR A 644       0.850   0.564  15.306  1.00  0.190          O  
ATOM  10021  CB  THR A 644      -1.927   1.916  14.866  1.00  0.140          C  
ATOM  10022  OG1 THR A 644      -2.899   2.564  14.041  1.00  0.140          O  
ATOM  10023  CG2 THR A 644      -2.161   2.276  16.342  1.00  0.140          C  
ATOM  10024  H   THR A 644      -0.412   0.904  12.811  1.00  0.110          H  
ATOM  10025  HA  THR A 644      -0.442   3.411  14.443  1.00  0.120          H  
ATOM  10026  HB  THR A 644      -2.034   0.851  14.744  1.00  0.160          H  
ATOM  10027  HG1 THR A 644      -2.875   2.151  13.164  1.00  0.160          H  
ATOM  10028 1HG2 THR A 644      -3.148   1.954  16.630  1.00  0.160          H  
ATOM  10029 2HG2 THR A 644      -1.444   1.764  16.980  1.00  0.160          H  
ATOM  10030 3HG2 THR A 644      -2.067   3.353  16.481  1.00  0.160          H  
ATOM  10031  N   ALA A 645       1.029   2.619  16.198  1.00  0.110          N  
ATOM  10032  CA  ALA A 645       1.951   2.198  17.238  1.00  0.120          C  
ATOM  10033  C   ALA A 645       1.172   2.149  18.541  1.00  0.110          C  
ATOM  10034  O   ALA A 645       0.351   3.034  18.809  1.00  0.110          O  
ATOM  10035  CB  ALA A 645       3.142   3.130  17.330  1.00  0.160          C  
ATOM  10036  H   ALA A 645       0.710   3.592  16.127  1.00  0.130          H  
ATOM  10037  HA  ALA A 645       2.308   1.190  17.022  1.00  0.140          H  
ATOM  10038 1HB  ALA A 645       3.763   2.785  18.107  1.00  0.200          H  
ATOM  10039 2HB  ALA A 645       3.691   3.117  16.399  1.00  0.200          H  
ATOM  10040 3HB  ALA A 645       2.819   4.128  17.544  1.00  0.200          H  
ATOM  10041  N   SER A 646       1.468   1.166  19.390  1.00  0.110          N  
ATOM  10042  CA  SER A 646       0.753   1.054  20.654  1.00  0.090          C  
ATOM  10043  C   SER A 646       1.623   0.620  21.815  1.00  0.070          C  
ATOM  10044  O   SER A 646       2.642  -0.053  21.641  1.00  0.110          O  
ATOM  10045  CB  SER A 646      -0.327   0.010  20.520  1.00  0.130          C  
ATOM  10046  OG  SER A 646       0.227  -1.246  20.376  1.00  0.130          O  
ATOM  10047  H   SER A 646       2.130   0.437  19.118  1.00  0.130          H  
ATOM  10048  HA  SER A 646       0.320   2.015  20.887  1.00  0.110          H  
ATOM  10049 1HB  SER A 646      -0.979   0.042  21.391  1.00  0.160          H  
ATOM  10050 2HB  SER A 646      -0.920   0.207  19.641  1.00  0.160          H  
ATOM  10051  HG  SER A 646       0.511  -1.282  19.449  1.00  0.160          H  
ATOM  10052  N   THR A 647       1.167   0.931  23.027  1.00  0.130          N  
ATOM  10053  CA  THR A 647       1.875   0.482  24.225  1.00  0.120          C  
ATOM  10054  C   THR A 647       0.923   0.152  25.350  1.00  0.110          C  
ATOM  10055  O   THR A 647      -0.178   0.704  25.448  1.00  0.120          O  
ATOM  10056  CB  THR A 647       2.883   1.527  24.731  1.00  0.170          C  
ATOM  10057  OG1 THR A 647       3.690   0.928  25.755  1.00  0.170          O  
ATOM  10058  CG2 THR A 647       2.168   2.767  25.337  1.00  0.170          C  
ATOM  10059  H   THR A 647       0.316   1.497  23.087  1.00  0.160          H  
ATOM  10060  HA  THR A 647       2.423  -0.427  23.988  1.00  0.140          H  
ATOM  10061  HB  THR A 647       3.493   1.830  23.912  1.00  0.210          H  
ATOM  10062  HG1 THR A 647       4.257   0.222  25.344  1.00  0.210          H  
ATOM  10063 1HG2 THR A 647       2.917   3.486  25.673  1.00  0.210          H  
ATOM  10064 2HG2 THR A 647       1.540   3.222  24.592  1.00  0.210          H  
ATOM  10065 3HG2 THR A 647       1.554   2.476  26.185  1.00  0.210          H  
ATOM  10066  N   VAL A 648       1.356  -0.745  26.223  1.00  0.130          N  
ATOM  10067  CA  VAL A 648       0.530  -1.106  27.374  1.00  0.140          C  
ATOM  10068  C   VAL A 648       1.151  -0.643  28.670  1.00  0.130          C  
ATOM  10069  O   VAL A 648       2.303  -0.982  28.979  1.00  0.180          O  
ATOM  10070  CB  VAL A 648       0.252  -2.619  27.408  1.00  0.190          C  
ATOM  10071  CG1 VAL A 648      -0.564  -2.992  28.653  1.00  0.190          C  
ATOM  10072  CG2 VAL A 648      -0.527  -2.992  26.147  1.00  0.190          C  
ATOM  10073  H   VAL A 648       2.299  -1.130  26.070  1.00  0.160          H  
ATOM  10074  HA  VAL A 648      -0.431  -0.605  27.277  1.00  0.170          H  
ATOM  10075  HB  VAL A 648       1.186  -3.160  27.455  1.00  0.230          H  
ATOM  10076 1HG1 VAL A 648      -0.755  -4.067  28.659  1.00  0.230          H  
ATOM  10077 2HG1 VAL A 648      -0.016  -2.732  29.561  1.00  0.230          H  
ATOM  10078 3HG1 VAL A 648      -1.511  -2.451  28.639  1.00  0.230          H  
ATOM  10079 1HG2 VAL A 648      -0.740  -4.048  26.146  1.00  0.230          H  
ATOM  10080 2HG2 VAL A 648      -1.464  -2.439  26.127  1.00  0.230          H  
ATOM  10081 3HG2 VAL A 648       0.055  -2.743  25.261  1.00  0.230          H  
ATOM  10082  N   THR A 649       0.369   0.130  29.427  1.00  0.120          N  
ATOM  10083  CA  THR A 649       0.836   0.698  30.669  1.00  0.180          C  
ATOM  10084  C   THR A 649       0.206   0.010  31.876  1.00  0.170          C  
ATOM  10085  O   THR A 649      -0.967  -0.324  31.826  1.00  0.250          O  
ATOM  10086  CB  THR A 649       0.443   2.174  30.743  1.00  0.230          C  
ATOM  10087  OG1 THR A 649      -0.996   2.292  30.700  1.00  0.230          O  
ATOM  10088  CG2 THR A 649       1.039   2.911  29.564  1.00  0.230          C  
ATOM  10089  H   THR A 649      -0.575   0.354  29.089  1.00  0.140          H  
ATOM  10090  HA  THR A 649       1.913   0.630  30.663  1.00  0.220          H  
ATOM  10091  HB  THR A 649       0.785   2.574  31.677  1.00  0.270          H  
ATOM  10092  HG1 THR A 649      -1.284   3.197  31.015  1.00  0.270          H  
ATOM  10093 1HG2 THR A 649       0.752   3.938  29.621  1.00  0.270          H  
ATOM  10094 2HG2 THR A 649       2.122   2.828  29.588  1.00  0.270          H  
ATOM  10095 3HG2 THR A 649       0.668   2.487  28.635  1.00  0.270          H  
ATOM  10096  N   PRO A 650       0.946  -0.160  32.997  1.00  0.170          N  
ATOM  10097  CA  PRO A 650       0.506  -0.656  34.303  1.00  0.180          C  
ATOM  10098  C   PRO A 650      -0.595   0.236  34.870  1.00  0.150          C  
ATOM  10099  O   PRO A 650      -0.529   1.439  34.637  1.00  0.330          O  
ATOM  10100  CB  PRO A 650       1.785  -0.550  35.145  1.00  0.270          C  
ATOM  10101  CG  PRO A 650       2.907  -0.629  34.164  1.00  0.270          C  
ATOM  10102  CD  PRO A 650       2.410   0.017  32.914  1.00  0.270          C  
ATOM  10103  HA  PRO A 650       0.203  -1.699  34.199  1.00  0.220          H  
ATOM  10104 1HB  PRO A 650       1.787   0.381  35.730  1.00  0.320          H  
ATOM  10105 2HB  PRO A 650       1.841  -1.380  35.867  1.00  0.320          H  
ATOM  10106 1HG  PRO A 650       3.784  -0.107  34.574  1.00  0.320          H  
ATOM  10107 2HG  PRO A 650       3.214  -1.684  34.021  1.00  0.320          H  
ATOM  10108 1HD  PRO A 650       2.686   1.057  32.872  1.00  0.320          H  
ATOM  10109 2HD  PRO A 650       2.840  -0.582  32.091  1.00  0.320          H  
ATOM  10110  N   PRO A 651      -1.522  -0.308  35.691  1.00  0.200          N  
ATOM  10111  CA  PRO A 651      -2.663   0.364  36.303  1.00  0.270          C  
ATOM  10112  C   PRO A 651      -2.202   1.428  37.260  1.00  0.300          C  
ATOM  10113  O   PRO A 651      -1.132   1.299  37.836  1.00  1.190          O  
ATOM  10114  CB  PRO A 651      -3.342  -0.754  37.076  1.00  0.410          C  
ATOM  10115  CG  PRO A 651      -2.269  -1.769  37.342  1.00  0.410          C  
ATOM  10116  CD  PRO A 651      -1.359  -1.706  36.138  1.00  0.410          C  
ATOM  10117  HA  PRO A 651      -3.329   0.775  35.526  1.00  0.320          H  
ATOM  10118 1HB  PRO A 651      -3.797  -0.344  37.992  1.00  0.490          H  
ATOM  10119 2HB  PRO A 651      -4.135  -1.135  36.499  1.00  0.490          H  
ATOM  10120 1HG  PRO A 651      -1.748  -1.517  38.282  1.00  0.490          H  
ATOM  10121 2HG  PRO A 651      -2.733  -2.758  37.488  1.00  0.490          H  
ATOM  10122 1HD  PRO A 651      -0.339  -1.908  36.470  1.00  0.490          H  
ATOM  10123 2HD  PRO A 651      -1.694  -2.404  35.374  1.00  0.490          H  
ATOM  10124  N   TRP A 652      -3.017   2.432  37.472  1.00  0.950          N  
ATOM  10125  CA  TRP A 652      -2.728   3.546  38.356  1.00  1.030          C  
ATOM  10126  C   TRP A 652      -1.646   4.523  37.778  1.00  1.050          C  
ATOM  10127  O   TRP A 652      -0.610   4.702  38.421  1.00  1.570          O  
ATOM  10128  CB  TRP A 652      -2.318   3.055  39.746  1.00  1.410          C  
ATOM  10129  CG  TRP A 652      -3.231   1.971  40.291  1.00  1.410          C  
ATOM  10130  CD1 TRP A 652      -2.836   0.718  40.646  1.00  1.410          C  
ATOM  10131  CD2 TRP A 652      -4.680   1.995  40.473  1.00  1.410          C  
ATOM  10132  NE1 TRP A 652      -3.911  -0.018  41.071  1.00  1.410          N  
ATOM  10133  CE2 TRP A 652      -5.045   0.745  40.968  1.00  1.410          C  
ATOM  10134  CE3 TRP A 652      -5.675   2.952  40.253  1.00  1.410          C  
ATOM  10135  CZ2 TRP A 652      -6.363   0.431  41.262  1.00  1.410          C  
ATOM  10136  CZ3 TRP A 652      -6.989   2.629  40.531  1.00  1.410          C  
ATOM  10137  CH2 TRP A 652      -7.325   1.406  41.024  1.00  1.410          C  
ATOM  10138  H   TRP A 652      -3.913   2.471  36.970  1.00  1.140          H  
ATOM  10139  HA  TRP A 652      -3.641   4.072  38.547  1.00  1.240          H  
ATOM  10140 1HB  TRP A 652      -1.293   2.695  39.750  1.00  1.690          H  
ATOM  10141 2HB  TRP A 652      -2.358   3.893  40.437  1.00  1.690          H  
ATOM  10142  HD1 TRP A 652      -1.808   0.359  40.601  1.00  1.690          H  
ATOM  10143  HE1 TRP A 652      -3.873  -0.973  41.393  1.00  1.690          H  
ATOM  10144  HE3 TRP A 652      -5.439   3.920  39.870  1.00  1.690          H  
ATOM  10145  HZ2 TRP A 652      -6.650  -0.544  41.650  1.00  1.690          H  
ATOM  10146  HZ3 TRP A 652      -7.752   3.390  40.342  1.00  1.690          H  
ATOM  10147  HH2 TRP A 652      -8.370   1.191  41.232  1.00  1.690          H  
ATOM  10148  N   GLU A 653      -1.834   5.190  36.582  1.00  0.830          N  
ATOM  10149  CA  GLU A 653      -2.954   5.158  35.625  1.00  1.040          C  
ATOM  10150  C   GLU A 653      -4.249   5.160  36.381  1.00  1.230          C  
ATOM  10151  O   GLU A 653      -5.029   4.197  36.332  1.00  2.200          O  
ATOM  10152  CB  GLU A 653      -2.814   4.012  34.607  1.00  1.370          C  
ATOM  10153  CG  GLU A 653      -1.587   4.139  33.712  1.00  1.370          C  
ATOM  10154  CD  GLU A 653      -1.694   5.195  32.731  1.00  1.370          C  
ATOM  10155  OE1 GLU A 653      -1.321   6.313  33.003  1.00  1.370          O  
ATOM  10156  OE2 GLU A 653      -2.090   4.870  31.647  1.00  1.370          O  
ATOM  10157  H   GLU A 653      -1.096   5.822  36.311  1.00  1.000          H  
ATOM  10158  HA  GLU A 653      -2.923   6.081  35.043  1.00  1.250          H  
ATOM  10159 1HB  GLU A 653      -2.741   3.072  35.063  1.00  1.650          H  
ATOM  10160 2HB  GLU A 653      -3.693   3.987  33.965  1.00  1.650          H  
ATOM  10161 1HG  GLU A 653      -0.724   4.318  34.323  1.00  1.650          H  
ATOM  10162 2HG  GLU A 653      -1.443   3.198  33.193  1.00  1.650          H  
ATOM  10163  N   ASP A 654      -4.401   6.230  37.157  1.00  0.970          N  
ATOM  10164  CA  ASP A 654      -5.367   6.432  38.236  1.00  1.340          C  
ATOM  10165  C   ASP A 654      -6.777   5.935  38.017  1.00  1.040          C  
ATOM  10166  O   ASP A 654      -7.498   5.628  38.967  1.00  1.500          O  
ATOM  10167  CB  ASP A 654      -5.483   7.928  38.523  1.00  1.730          C  
ATOM  10168  CG  ASP A 654      -4.243   8.528  39.150  1.00  1.730          C  
ATOM  10169  OD1 ASP A 654      -3.396   7.787  39.578  1.00  1.730          O  
ATOM  10170  OD2 ASP A 654      -4.144   9.727  39.176  1.00  1.730          O  
ATOM  10171  H   ASP A 654      -3.698   6.955  37.053  1.00  1.160          H  
ATOM  10172  HA  ASP A 654      -4.970   5.948  39.125  1.00  1.610          H  
ATOM  10173 1HB  ASP A 654      -5.697   8.458  37.596  1.00  2.070          H  
ATOM  10174 2HB  ASP A 654      -6.327   8.100  39.193  1.00  2.070          H  
ATOM  10175  N   ALA A 655      -7.241   5.998  36.806  1.00  0.890          N  
ATOM  10176  CA  ALA A 655      -8.604   5.615  36.530  1.00  1.160          C  
ATOM  10177  C   ALA A 655      -8.940   4.147  36.794  1.00  0.920          C  
ATOM  10178  O   ALA A 655     -10.070   3.848  37.180  1.00  1.240          O  
ATOM  10179  CB  ALA A 655      -8.922   5.915  35.077  1.00  1.520          C  
ATOM  10180  H   ALA A 655      -6.625   6.275  36.056  1.00  1.070          H  
ATOM  10181  HA  ALA A 655      -9.246   6.220  37.169  1.00  1.390          H  
ATOM  10182 1HB  ALA A 655      -9.966   5.674  34.879  1.00  1.820          H  
ATOM  10183 2HB  ALA A 655      -8.743   6.969  34.877  1.00  1.820          H  
ATOM  10184 3HB  ALA A 655      -8.282   5.308  34.439  1.00  1.820          H  
ATOM  10185  N   GLU A 656      -8.005   3.229  36.541  1.00  0.580          N  
ATOM  10186  CA  GLU A 656      -8.369   1.809  36.577  1.00  0.440          C  
ATOM  10187  C   GLU A 656      -7.387   0.873  37.259  1.00  0.330          C  
ATOM  10188  O   GLU A 656      -6.190   1.126  37.332  1.00  0.490          O  
ATOM  10189  CB  GLU A 656      -8.582   1.283  35.140  1.00  0.670          C  
ATOM  10190  CG  GLU A 656      -9.798   1.848  34.347  1.00  0.670          C  
ATOM  10191  CD  GLU A 656     -11.141   1.325  34.817  1.00  0.670          C  
ATOM  10192  OE1 GLU A 656     -11.151   0.348  35.533  1.00  0.670          O  
ATOM  10193  OE2 GLU A 656     -12.149   1.878  34.437  1.00  0.670          O  
ATOM  10194  H   GLU A 656      -7.046   3.507  36.314  1.00  0.700          H  
ATOM  10195  HA  GLU A 656      -9.316   1.723  37.111  1.00  0.530          H  
ATOM  10196 1HB  GLU A 656      -7.685   1.492  34.552  1.00  0.810          H  
ATOM  10197 2HB  GLU A 656      -8.695   0.201  35.165  1.00  0.810          H  
ATOM  10198 1HG  GLU A 656      -9.801   2.930  34.393  1.00  0.810          H  
ATOM  10199 2HG  GLU A 656      -9.675   1.564  33.312  1.00  0.810          H  
ATOM  10200  N   GLY A 657      -7.916  -0.277  37.691  1.00  0.260          N  
ATOM  10201  CA  GLY A 657      -7.122  -1.343  38.315  1.00  0.290          C  
ATOM  10202  C   GLY A 657      -6.464  -2.281  37.306  1.00  0.240          C  
ATOM  10203  O   GLY A 657      -5.786  -3.240  37.676  1.00  0.330          O  
ATOM  10204  H   GLY A 657      -8.918  -0.406  37.592  1.00  0.310          H  
ATOM  10205 1HA  GLY A 657      -6.340  -0.892  38.915  1.00  0.350          H  
ATOM  10206 2HA  GLY A 657      -7.754  -1.916  38.992  1.00  0.350          H  
ATOM  10207  N   LEU A 658      -6.689  -2.003  36.038  1.00  0.180          N  
ATOM  10208  CA  LEU A 658      -6.154  -2.756  34.927  1.00  0.160          C  
ATOM  10209  C   LEU A 658      -5.165  -1.903  34.153  1.00  0.120          C  
ATOM  10210  O   LEU A 658      -5.322  -0.683  34.117  1.00  0.130          O  
ATOM  10211  CB  LEU A 658      -7.291  -3.147  33.997  1.00  0.230          C  
ATOM  10212  CG  LEU A 658      -8.365  -4.033  34.569  1.00  0.230          C  
ATOM  10213  CD1 LEU A 658      -9.449  -4.117  33.566  1.00  0.230          C  
ATOM  10214  CD2 LEU A 658      -7.776  -5.437  34.836  1.00  0.230          C  
ATOM  10215  H   LEU A 658      -7.262  -1.196  35.844  1.00  0.220          H  
ATOM  10216  HA  LEU A 658      -5.659  -3.627  35.333  1.00  0.190          H  
ATOM  10217 1HB  LEU A 658      -7.773  -2.229  33.657  1.00  0.280          H  
ATOM  10218 2HB  LEU A 658      -6.879  -3.644  33.117  1.00  0.280          H  
ATOM  10219  HG  LEU A 658      -8.767  -3.617  35.490  1.00  0.280          H  
ATOM  10220 1HD1 LEU A 658     -10.245  -4.769  33.927  1.00  0.280          H  
ATOM  10221 2HD1 LEU A 658      -9.855  -3.125  33.375  1.00  0.280          H  
ATOM  10222 3HD1 LEU A 658      -9.039  -4.507  32.655  1.00  0.280          H  
ATOM  10223 1HD2 LEU A 658      -8.559  -6.093  35.215  1.00  0.280          H  
ATOM  10224 2HD2 LEU A 658      -7.376  -5.849  33.904  1.00  0.280          H  
ATOM  10225 3HD2 LEU A 658      -6.983  -5.381  35.571  1.00  0.280          H  
ATOM  10226  N   PRO A 659      -4.139  -2.489  33.537  1.00  0.110          N  
ATOM  10227  CA  PRO A 659      -3.241  -1.827  32.644  1.00  0.100          C  
ATOM  10228  C   PRO A 659      -4.071  -1.445  31.441  1.00  0.090          C  
ATOM  10229  O   PRO A 659      -5.111  -2.067  31.215  1.00  0.110          O  
ATOM  10230  CB  PRO A 659      -2.159  -2.878  32.381  1.00  0.150          C  
ATOM  10231  CG  PRO A 659      -2.788  -4.135  32.636  1.00  0.150          C  
ATOM  10232  CD  PRO A 659      -3.832  -3.875  33.740  1.00  0.150          C  
ATOM  10233  HA  PRO A 659      -2.841  -0.934  33.143  1.00  0.120          H  
ATOM  10234 1HB  PRO A 659      -1.810  -2.790  31.345  1.00  0.180          H  
ATOM  10235 2HB  PRO A 659      -1.297  -2.711  32.996  1.00  0.180          H  
ATOM  10236 1HG  PRO A 659      -3.209  -4.440  31.702  1.00  0.180          H  
ATOM  10237 2HG  PRO A 659      -2.035  -4.885  32.910  1.00  0.180          H  
ATOM  10238 1HD  PRO A 659      -4.709  -4.489  33.560  1.00  0.180          H  
ATOM  10239 2HD  PRO A 659      -3.405  -4.034  34.732  1.00  0.180          H  
ATOM  10240  N   ARG A 660      -3.646  -0.428  30.709  1.00  0.080          N  
ATOM  10241  CA  ARG A 660      -4.411   0.046  29.554  1.00  0.070          C  
ATOM  10242  C   ARG A 660      -3.563   0.212  28.300  1.00  0.060          C  
ATOM  10243  O   ARG A 660      -2.359   0.467  28.375  1.00  0.080          O  
ATOM  10244  CB  ARG A 660      -5.036   1.406  29.851  1.00  0.100          C  
ATOM  10245  CG  ARG A 660      -5.976   1.511  31.083  1.00  0.100          C  
ATOM  10246  CD  ARG A 660      -7.248   0.743  30.942  1.00  0.100          C  
ATOM  10247  NE  ARG A 660      -8.090   1.195  29.808  1.00  0.100          N  
ATOM  10248  CZ  ARG A 660      -9.001   2.208  29.830  1.00  0.100          C  
ATOM  10249  NH1 ARG A 660      -9.212   2.928  30.912  1.00  0.100          N  
ATOM  10250  NH2 ARG A 660      -9.699   2.459  28.740  1.00  0.100          N  
ATOM  10251  H   ARG A 660      -2.747  -0.005  30.972  1.00  0.100          H  
ATOM  10252  HA  ARG A 660      -5.196  -0.677  29.336  1.00  0.080          H  
ATOM  10253 1HB  ARG A 660      -4.243   2.146  29.980  1.00  0.120          H  
ATOM  10254 2HB  ARG A 660      -5.606   1.698  28.991  1.00  0.120          H  
ATOM  10255 1HG  ARG A 660      -5.455   1.133  31.967  1.00  0.120          H  
ATOM  10256 2HG  ARG A 660      -6.228   2.558  31.242  1.00  0.120          H  
ATOM  10257 1HD  ARG A 660      -7.017  -0.310  30.790  1.00  0.120          H  
ATOM  10258 2HD  ARG A 660      -7.821   0.834  31.860  1.00  0.120          H  
ATOM  10259  HE  ARG A 660      -7.996   0.682  28.936  1.00  0.120          H  
ATOM  10260 1HH1 ARG A 660      -8.698   2.744  31.759  1.00  0.120          H  
ATOM  10261 2HH1 ARG A 660      -9.905   3.668  30.890  1.00  0.120          H  
ATOM  10262 1HH2 ARG A 660      -9.555   1.896  27.897  1.00  0.120          H  
ATOM  10263 2HH2 ARG A 660     -10.438   3.181  28.716  1.00  0.120          H  
ATOM  10264  N   LYS A 661      -4.204   0.090  27.135  1.00  0.070          N  
ATOM  10265  CA  LYS A 661      -3.515   0.295  25.868  1.00  0.060          C  
ATOM  10266  C   LYS A 661      -3.663   1.715  25.294  1.00  0.070          C  
ATOM  10267  O   LYS A 661      -4.773   2.245  25.154  1.00  0.070          O  
ATOM  10268  CB  LYS A 661      -4.011  -0.751  24.874  1.00  0.090          C  
ATOM  10269  CG  LYS A 661      -3.373  -0.767  23.511  1.00  0.090          C  
ATOM  10270  CD  LYS A 661      -3.970  -1.938  22.722  1.00  0.090          C  
ATOM  10271  CE  LYS A 661      -3.512  -1.976  21.272  1.00  0.090          C  
ATOM  10272  NZ  LYS A 661      -4.010  -3.204  20.563  1.00  0.090          N  
ATOM  10273  H   LYS A 661      -5.197  -0.148  27.110  1.00  0.080          H  
ATOM  10274  HA  LYS A 661      -2.455   0.121  26.032  1.00  0.070          H  
ATOM  10275 1HB  LYS A 661      -3.863  -1.739  25.306  1.00  0.110          H  
ATOM  10276 2HB  LYS A 661      -5.078  -0.614  24.722  1.00  0.110          H  
ATOM  10277 1HG  LYS A 661      -3.543   0.172  22.989  1.00  0.110          H  
ATOM  10278 2HG  LYS A 661      -2.294  -0.910  23.620  1.00  0.110          H  
ATOM  10279 1HD  LYS A 661      -3.688  -2.869  23.203  1.00  0.110          H  
ATOM  10280 2HD  LYS A 661      -5.059  -1.862  22.738  1.00  0.110          H  
ATOM  10281 1HE  LYS A 661      -3.904  -1.094  20.759  1.00  0.110          H  
ATOM  10282 2HE  LYS A 661      -2.427  -1.961  21.222  1.00  0.110          H  
ATOM  10283 1HZ  LYS A 661      -3.679  -3.172  19.576  1.00  0.110          H  
ATOM  10284 2HZ  LYS A 661      -3.638  -4.025  21.002  1.00  0.110          H  
ATOM  10285 3HZ  LYS A 661      -5.020  -3.248  20.592  1.00  0.110          H  
ATOM  10286  N   TYR A 662      -2.524   2.313  24.954  1.00  0.090          N  
ATOM  10287  CA  TYR A 662      -2.452   3.637  24.337  1.00  0.120          C  
ATOM  10288  C   TYR A 662      -1.930   3.522  22.936  1.00  0.140          C  
ATOM  10289  O   TYR A 662      -1.125   2.642  22.634  1.00  0.160          O  
ATOM  10290  CB  TYR A 662      -1.559   4.585  25.103  1.00  0.160          C  
ATOM  10291  CG  TYR A 662      -2.101   4.999  26.365  1.00  0.160          C  
ATOM  10292  CD1 TYR A 662      -1.856   4.261  27.474  1.00  0.160          C  
ATOM  10293  CD2 TYR A 662      -2.856   6.156  26.427  1.00  0.160          C  
ATOM  10294  CE1 TYR A 662      -2.348   4.672  28.650  1.00  0.160          C  
ATOM  10295  CE2 TYR A 662      -3.350   6.565  27.614  1.00  0.160          C  
ATOM  10296  CZ  TYR A 662      -3.092   5.839  28.728  1.00  0.160          C  
ATOM  10297  OH  TYR A 662      -3.576   6.253  29.932  1.00  0.160          O  
ATOM  10298  H   TYR A 662      -1.665   1.789  25.138  1.00  0.110          H  
ATOM  10299  HA  TYR A 662      -3.456   4.058  24.284  1.00  0.140          H  
ATOM  10300 1HB  TYR A 662      -0.601   4.105  25.289  1.00  0.190          H  
ATOM  10301 2HB  TYR A 662      -1.365   5.475  24.503  1.00  0.190          H  
ATOM  10302  HD1 TYR A 662      -1.266   3.346  27.414  1.00  0.190          H  
ATOM  10303  HD2 TYR A 662      -3.051   6.736  25.524  1.00  0.190          H  
ATOM  10304  HE1 TYR A 662      -2.156   4.088  29.524  1.00  0.190          H  
ATOM  10305  HE2 TYR A 662      -3.944   7.465  27.678  1.00  0.190          H  
ATOM  10306  HH  TYR A 662      -3.119   5.751  30.642  1.00  0.190          H  
ATOM  10307  N   VAL A 663      -2.422   4.383  22.062  1.00  0.120          N  
ATOM  10308  CA  VAL A 663      -2.023   4.368  20.662  1.00  0.150          C  
ATOM  10309  C   VAL A 663      -1.728   5.711  20.009  1.00  0.140          C  
ATOM  10310  O   VAL A 663      -2.207   6.755  20.461  1.00  0.140          O  
ATOM  10311  CB  VAL A 663      -3.114   3.629  19.865  1.00  0.200          C  
ATOM  10312  CG1 VAL A 663      -3.195   2.188  20.224  1.00  0.200          C  
ATOM  10313  CG2 VAL A 663      -4.437   4.211  20.229  1.00  0.200          C  
ATOM  10314  H   VAL A 663      -3.078   5.087  22.379  1.00  0.140          H  
ATOM  10315  HA  VAL A 663      -1.116   3.780  20.594  1.00  0.180          H  
ATOM  10316  HB  VAL A 663      -2.914   3.720  18.799  1.00  0.240          H  
ATOM  10317 1HG1 VAL A 663      -3.971   1.706  19.628  1.00  0.240          H  
ATOM  10318 2HG1 VAL A 663      -2.275   1.773  19.987  1.00  0.240          H  
ATOM  10319 3HG1 VAL A 663      -3.407   2.044  21.268  1.00  0.240          H  
ATOM  10320 1HG2 VAL A 663      -5.194   3.678  19.692  1.00  0.240          H  
ATOM  10321 2HG2 VAL A 663      -4.633   4.098  21.289  1.00  0.240          H  
ATOM  10322 3HG2 VAL A 663      -4.468   5.271  19.967  1.00  0.240          H  
ATOM  10323  N   THR A 664      -1.008   5.647  18.880  1.00  0.130          N  
ATOM  10324  CA  THR A 664      -0.820   6.816  18.022  1.00  0.120          C  
ATOM  10325  C   THR A 664      -0.764   6.436  16.541  1.00  0.110          C  
ATOM  10326  O   THR A 664      -0.279   5.360  16.155  1.00  0.120          O  
ATOM  10327  CB  THR A 664       0.451   7.610  18.360  1.00  0.170          C  
ATOM  10328  OG1 THR A 664       0.432   8.836  17.623  1.00  0.170          O  
ATOM  10329  CG2 THR A 664       1.715   6.819  17.937  1.00  0.170          C  
ATOM  10330  H   THR A 664      -0.577   4.750  18.647  1.00  0.160          H  
ATOM  10331  HA  THR A 664      -1.675   7.479  18.158  1.00  0.140          H  
ATOM  10332  HB  THR A 664       0.468   7.821  19.426  1.00  0.210          H  
ATOM  10333  HG1 THR A 664       1.123   9.420  17.950  1.00  0.210          H  
ATOM  10334 1HG2 THR A 664       2.598   7.399  18.184  1.00  0.210          H  
ATOM  10335 2HG2 THR A 664       1.739   5.876  18.462  1.00  0.210          H  
ATOM  10336 3HG2 THR A 664       1.718   6.627  16.867  1.00  0.210          H  
ATOM  10337  N   ASN A 665      -1.220   7.369  15.714  1.00  0.100          N  
ATOM  10338  CA  ASN A 665      -1.215   7.242  14.262  1.00  0.100          C  
ATOM  10339  C   ASN A 665       0.150   7.681  13.747  1.00  0.090          C  
ATOM  10340  O   ASN A 665       0.545   8.833  13.935  1.00  0.090          O  
ATOM  10341  CB  ASN A 665      -2.333   8.063  13.638  1.00  0.140          C  
ATOM  10342  CG  ASN A 665      -2.524   7.788  12.185  1.00  0.140          C  
ATOM  10343  OD1 ASN A 665      -1.581   7.470  11.448  1.00  0.140          O  
ATOM  10344  ND2 ASN A 665      -3.762   7.898  11.752  1.00  0.140          N  
ATOM  10345  H   ASN A 665      -1.580   8.219  16.129  1.00  0.120          H  
ATOM  10346  HA  ASN A 665      -1.349   6.191  13.993  1.00  0.120          H  
ATOM  10347 1HB  ASN A 665      -3.259   7.860  14.143  1.00  0.170          H  
ATOM  10348 2HB  ASN A 665      -2.120   9.125  13.766  1.00  0.170          H  
ATOM  10349 1HD2 ASN A 665      -3.982   7.733  10.788  1.00  0.170          H  
ATOM  10350 2HD2 ASN A 665      -4.489   8.174  12.389  1.00  0.170          H  
ATOM  10351  N   CYS A 666       0.897   6.764  13.138  1.00  0.080          N  
ATOM  10352  CA  CYS A 666       2.257   7.071  12.715  1.00  0.080          C  
ATOM  10353  C   CYS A 666       2.322   7.790  11.366  1.00  0.070          C  
ATOM  10354  O   CYS A 666       3.412   8.085  10.875  1.00  0.060          O  
ATOM  10355  CB  CYS A 666       3.087   5.798  12.655  1.00  0.110          C  
ATOM  10356  SG  CYS A 666       3.275   5.018  14.270  1.00  0.110          S  
ATOM  10357  H   CYS A 666       0.518   5.824  12.966  1.00  0.100          H  
ATOM  10358  HA  CYS A 666       2.702   7.720  13.469  1.00  0.100          H  
ATOM  10359 1HB  CYS A 666       2.621   5.098  11.978  1.00  0.130          H  
ATOM  10360 2HB  CYS A 666       4.079   6.026  12.270  1.00  0.130          H  
ATOM  10361  HG  CYS A 666       4.565   4.613  14.142  1.00  0.130          H  
ATOM  10362  N   GLU A 667       1.161   8.060  10.766  1.00  0.070          N  
ATOM  10363  CA  GLU A 667       1.070   8.703   9.459  1.00  0.070          C  
ATOM  10364  C   GLU A 667       0.367  10.066   9.511  1.00  0.080          C  
ATOM  10365  O   GLU A 667      -0.773  10.175   9.981  1.00  0.120          O  
ATOM  10366  CB  GLU A 667       0.262   7.800   8.520  1.00  0.100          C  
ATOM  10367  CG  GLU A 667       0.868   6.441   8.235  1.00  0.100          C  
ATOM  10368  CD  GLU A 667      -0.041   5.571   7.399  1.00  0.100          C  
ATOM  10369  OE1 GLU A 667      -0.137   5.747   6.209  1.00  0.100          O  
ATOM  10370  OE2 GLU A 667      -0.644   4.692   7.961  1.00  0.100          O  
ATOM  10371  H   GLU A 667       0.292   7.801  11.237  1.00  0.080          H  
ATOM  10372  HA  GLU A 667       2.079   8.848   9.064  1.00  0.080          H  
ATOM  10373 1HB  GLU A 667      -0.724   7.632   8.946  1.00  0.120          H  
ATOM  10374 2HB  GLU A 667       0.112   8.307   7.575  1.00  0.120          H  
ATOM  10375 1HG  GLU A 667       1.815   6.560   7.731  1.00  0.120          H  
ATOM  10376 2HG  GLU A 667       1.060   5.956   9.181  1.00  0.120          H  
ATOM  10377  N   HIS A 668       1.036  11.093   8.972  1.00  0.070          N  
ATOM  10378  CA  HIS A 668       0.491  12.447   8.845  1.00  0.080          C  
ATOM  10379  C   HIS A 668      -0.556  12.453   7.753  1.00  0.090          C  
ATOM  10380  O   HIS A 668      -1.629  13.053   7.884  1.00  0.130          O  
ATOM  10381  CB  HIS A 668       1.579  13.482   8.539  1.00  0.110          C  
ATOM  10382  CG  HIS A 668       1.040  14.890   8.415  1.00  0.110          C  
ATOM  10383  ND1 HIS A 668       0.461  15.567   9.472  1.00  0.110          N  
ATOM  10384  CD2 HIS A 668       1.012  15.742   7.366  1.00  0.110          C  
ATOM  10385  CE1 HIS A 668       0.083  16.766   9.067  1.00  0.110          C  
ATOM  10386  NE2 HIS A 668       0.407  16.901   7.796  1.00  0.110          N  
ATOM  10387  H   HIS A 668       1.986  10.925   8.636  1.00  0.080          H  
ATOM  10388  HA  HIS A 668       0.008  12.747   9.764  1.00  0.100          H  
ATOM  10389 1HB  HIS A 668       2.333  13.465   9.323  1.00  0.130          H  
ATOM  10390 2HB  HIS A 668       2.076  13.224   7.601  1.00  0.130          H  
ATOM  10391  HD1 HIS A 668       0.442  15.288  10.436  1.00  0.130          H  
ATOM  10392  HD2 HIS A 668       1.362  15.657   6.341  1.00  0.130          H  
ATOM  10393  HE1 HIS A 668      -0.401  17.451   9.760  1.00  0.130          H  
ATOM  10394  N   LEU A 669      -0.192  11.841   6.638  1.00  0.090          N  
ATOM  10395  CA  LEU A 669      -1.079  11.770   5.502  1.00  0.100          C  
ATOM  10396  C   LEU A 669      -1.513  10.333   5.316  1.00  0.090          C  
ATOM  10397  O   LEU A 669      -0.712   9.416   5.452  1.00  0.100          O  
ATOM  10398  CB  LEU A 669      -0.403  12.267   4.246  1.00  0.140          C  
ATOM  10399  CG  LEU A 669       0.208  13.665   4.279  1.00  0.140          C  
ATOM  10400  CD1 LEU A 669       0.890  13.932   2.970  1.00  0.140          C  
ATOM  10401  CD2 LEU A 669      -0.838  14.687   4.543  1.00  0.140          C  
ATOM  10402  H   LEU A 669       0.705  11.383   6.622  1.00  0.110          H  
ATOM  10403  HA  LEU A 669      -1.965  12.358   5.708  1.00  0.120          H  
ATOM  10404 1HB  LEU A 669       0.347  11.551   3.922  1.00  0.160          H  
ATOM  10405 2HB  LEU A 669      -1.191  12.312   3.532  1.00  0.160          H  
ATOM  10406  HG  LEU A 669       0.948  13.709   5.057  1.00  0.160          H  
ATOM  10407 1HD1 LEU A 669       1.349  14.918   2.999  1.00  0.160          H  
ATOM  10408 2HD1 LEU A 669       1.654  13.187   2.812  1.00  0.160          H  
ATOM  10409 3HD1 LEU A 669       0.167  13.893   2.160  1.00  0.160          H  
ATOM  10410 1HD2 LEU A 669      -0.384  15.676   4.560  1.00  0.160          H  
ATOM  10411 2HD2 LEU A 669      -1.600  14.650   3.762  1.00  0.160          H  
ATOM  10412 3HD2 LEU A 669      -1.277  14.490   5.504  1.00  0.160          H  
ATOM  10413  N   LEU A 670      -2.763  10.144   4.945  1.00  0.100          N  
ATOM  10414  CA  LEU A 670      -3.308   8.809   4.791  1.00  0.110          C  
ATOM  10415  C   LEU A 670      -3.444   8.465   3.309  1.00  0.120          C  
ATOM  10416  O   LEU A 670      -4.011   9.235   2.541  1.00  0.170          O  
ATOM  10417  CB  LEU A 670      -4.672   8.799   5.479  1.00  0.150          C  
ATOM  10418  CG  LEU A 670      -4.721   9.442   6.917  1.00  0.150          C  
ATOM  10419  CD1 LEU A 670      -6.158   9.383   7.403  1.00  0.150          C  
ATOM  10420  CD2 LEU A 670      -3.753   8.742   7.891  1.00  0.150          C  
ATOM  10421  H   LEU A 670      -3.350  10.966   4.816  1.00  0.120          H  
ATOM  10422  HA  LEU A 670      -2.640   8.085   5.259  1.00  0.130          H  
ATOM  10423 1HB  LEU A 670      -5.393   9.310   4.857  1.00  0.180          H  
ATOM  10424 2HB  LEU A 670      -4.981   7.757   5.593  1.00  0.180          H  
ATOM  10425  HG  LEU A 670      -4.439  10.494   6.848  1.00  0.180          H  
ATOM  10426 1HD1 LEU A 670      -6.234   9.840   8.374  1.00  0.180          H  
ATOM  10427 2HD1 LEU A 670      -6.802   9.912   6.700  1.00  0.180          H  
ATOM  10428 3HD1 LEU A 670      -6.476   8.348   7.471  1.00  0.180          H  
ATOM  10429 1HD2 LEU A 670      -3.815   9.216   8.871  1.00  0.180          H  
ATOM  10430 2HD2 LEU A 670      -4.019   7.696   7.975  1.00  0.180          H  
ATOM  10431 3HD2 LEU A 670      -2.727   8.819   7.532  1.00  0.180          H  
ATOM  10432  N   PHE A 671      -2.947   7.309   2.877  1.00  0.140          N  
ATOM  10433  CA  PHE A 671      -3.017   7.003   1.443  1.00  0.150          C  
ATOM  10434  C   PHE A 671      -4.326   6.283   1.156  1.00  0.160          C  
ATOM  10435  O   PHE A 671      -4.481   5.098   1.463  1.00  0.320          O  
ATOM  10436  CB  PHE A 671      -1.774   6.182   1.052  1.00  0.210          C  
ATOM  10437  CG  PHE A 671      -1.415   6.057  -0.442  1.00  0.210          C  
ATOM  10438  CD1 PHE A 671      -1.581   7.122  -1.337  1.00  0.210          C  
ATOM  10439  CD2 PHE A 671      -0.833   4.887  -0.932  1.00  0.210          C  
ATOM  10440  CE1 PHE A 671      -1.187   7.012  -2.642  1.00  0.210          C  
ATOM  10441  CE2 PHE A 671      -0.445   4.782  -2.249  1.00  0.210          C  
ATOM  10442  CZ  PHE A 671      -0.619   5.843  -3.101  1.00  0.210          C  
ATOM  10443  H   PHE A 671      -2.506   6.669   3.527  1.00  0.170          H  
ATOM  10444  HA  PHE A 671      -3.040   7.927   0.887  1.00  0.180          H  
ATOM  10445 1HB  PHE A 671      -0.907   6.586   1.570  1.00  0.250          H  
ATOM  10446 2HB  PHE A 671      -1.918   5.187   1.427  1.00  0.250          H  
ATOM  10447  HD1 PHE A 671      -2.012   8.054  -1.009  1.00  0.250          H  
ATOM  10448  HD2 PHE A 671      -0.678   4.049  -0.263  1.00  0.250          H  
ATOM  10449  HE1 PHE A 671      -1.328   7.855  -3.320  1.00  0.250          H  
ATOM  10450  HE2 PHE A 671       0.007   3.860  -2.616  1.00  0.250          H  
ATOM  10451  HZ  PHE A 671      -0.309   5.758  -4.136  1.00  0.250          H  
ATOM  10452  N   GLN A 672      -5.285   7.041   0.628  1.00  0.150          N  
ATOM  10453  CA  GLN A 672      -6.667   6.617   0.443  1.00  0.170          C  
ATOM  10454  C   GLN A 672      -6.931   6.048  -0.920  1.00  0.180          C  
ATOM  10455  O   GLN A 672      -6.268   6.426  -1.886  1.00  0.210          O  
ATOM  10456  CB  GLN A 672      -7.608   7.801   0.681  1.00  0.230          C  
ATOM  10457  CG  GLN A 672      -7.562   8.360   2.085  1.00  0.230          C  
ATOM  10458  CD  GLN A 672      -8.051   7.354   3.090  1.00  0.230          C  
ATOM  10459  OE1 GLN A 672      -9.174   6.859   2.957  1.00  0.230          O  
ATOM  10460  NE2 GLN A 672      -7.240   7.026   4.068  1.00  0.230          N  
ATOM  10461  H   GLN A 672      -5.021   7.985   0.333  1.00  0.180          H  
ATOM  10462  HA  GLN A 672      -6.885   5.838   1.174  1.00  0.200          H  
ATOM  10463 1HB  GLN A 672      -7.336   8.615   0.003  1.00  0.280          H  
ATOM  10464 2HB  GLN A 672      -8.634   7.514   0.452  1.00  0.280          H  
ATOM  10465 1HG  GLN A 672      -6.540   8.632   2.336  1.00  0.280          H  
ATOM  10466 2HG  GLN A 672      -8.206   9.236   2.132  1.00  0.280          H  
ATOM  10467 1HE2 GLN A 672      -7.528   6.352   4.764  1.00  0.280          H  
ATOM  10468 2HE2 GLN A 672      -6.339   7.439   4.136  1.00  0.280          H  
ATOM  10469  N   ARG A 673      -7.950   5.185  -1.003  1.00  0.180          N  
ATOM  10470  CA  ARG A 673      -8.389   4.594  -2.265  1.00  0.190          C  
ATOM  10471  C   ARG A 673      -9.885   4.836  -2.464  1.00  0.200          C  
ATOM  10472  O   ARG A 673     -10.705   4.001  -2.072  1.00  0.280          O  
ATOM  10473  CB  ARG A 673      -8.120   3.091  -2.254  1.00  0.260          C  
ATOM  10474  CG  ARG A 673      -8.422   2.344  -3.548  1.00  0.260          C  
ATOM  10475  CD  ARG A 673      -8.016   0.904  -3.448  1.00  0.260          C  
ATOM  10476  NE  ARG A 673      -8.333   0.131  -4.665  1.00  0.260          N  
ATOM  10477  CZ  ARG A 673      -7.862  -1.117  -4.952  1.00  0.260          C  
ATOM  10478  NH1 ARG A 673      -7.036  -1.745  -4.131  1.00  0.260          N  
ATOM  10479  NH2 ARG A 673      -8.244  -1.699  -6.069  1.00  0.260          N  
ATOM  10480  H   ARG A 673      -8.430   4.925  -0.148  1.00  0.220          H  
ATOM  10481  HA  ARG A 673      -7.835   5.034  -3.078  1.00  0.230          H  
ATOM  10482 1HB  ARG A 673      -7.095   2.899  -1.986  1.00  0.310          H  
ATOM  10483 2HB  ARG A 673      -8.735   2.631  -1.484  1.00  0.310          H  
ATOM  10484 1HG  ARG A 673      -9.482   2.384  -3.744  1.00  0.310          H  
ATOM  10485 2HG  ARG A 673      -7.884   2.802  -4.385  1.00  0.310          H  
ATOM  10486 1HD  ARG A 673      -6.945   0.854  -3.274  1.00  0.310          H  
ATOM  10487 2HD  ARG A 673      -8.546   0.450  -2.613  1.00  0.310          H  
ATOM  10488  HE  ARG A 673      -9.012   0.550  -5.348  1.00  0.310          H  
ATOM  10489 1HH1 ARG A 673      -6.742  -1.303  -3.278  1.00  0.310          H  
ATOM  10490 2HH1 ARG A 673      -6.699  -2.667  -4.364  1.00  0.310          H  
ATOM  10491 1HH2 ARG A 673      -8.873  -1.176  -6.688  1.00  0.310          H  
ATOM  10492 2HH2 ARG A 673      -7.918  -2.616  -6.313  1.00  0.310          H  
ATOM  10493  N   PRO A 674     -10.289   5.946  -3.103  1.00  0.160          N  
ATOM  10494  CA  PRO A 674     -11.661   6.377  -3.256  1.00  0.150          C  
ATOM  10495  C   PRO A 674     -12.362   5.612  -4.375  1.00  0.160          C  
ATOM  10496  O   PRO A 674     -12.770   6.196  -5.373  1.00  0.170          O  
ATOM  10497  CB  PRO A 674     -11.476   7.853  -3.601  1.00  0.220          C  
ATOM  10498  CG  PRO A 674     -10.200   7.893  -4.392  1.00  0.220          C  
ATOM  10499  CD  PRO A 674      -9.312   6.863  -3.736  1.00  0.220          C  
ATOM  10500  HA  PRO A 674     -12.198   6.258  -2.302  1.00  0.180          H  
ATOM  10501 1HB  PRO A 674     -12.308   8.206  -4.137  1.00  0.270          H  
ATOM  10502 2HB  PRO A 674     -11.433   8.441  -2.673  1.00  0.270          H  
ATOM  10503 1HG  PRO A 674     -10.415   7.636  -5.444  1.00  0.270          H  
ATOM  10504 2HG  PRO A 674      -9.772   8.895  -4.410  1.00  0.270          H  
ATOM  10505 1HD  PRO A 674      -8.771   6.363  -4.524  1.00  0.270          H  
ATOM  10506 2HD  PRO A 674      -8.646   7.326  -2.990  1.00  0.270          H  
ATOM  10507  N   ASP A 675     -12.498   4.298  -4.226  1.00  0.230          N  
ATOM  10508  CA  ASP A 675     -13.119   3.467  -5.269  1.00  0.300          C  
ATOM  10509  C   ASP A 675     -14.460   4.011  -5.736  1.00  0.230          C  
ATOM  10510  O   ASP A 675     -14.745   4.095  -6.931  1.00  0.310          O  
ATOM  10511  CB  ASP A 675     -13.370   2.038  -4.776  1.00  0.390          C  
ATOM  10512  CG  ASP A 675     -12.139   1.168  -4.645  1.00  0.390          C  
ATOM  10513  OD1 ASP A 675     -11.111   1.495  -5.201  1.00  0.390          O  
ATOM  10514  OD2 ASP A 675     -12.245   0.169  -3.972  1.00  0.390          O  
ATOM  10515  H   ASP A 675     -12.124   3.874  -3.372  1.00  0.280          H  
ATOM  10516  HA  ASP A 675     -12.444   3.433  -6.125  1.00  0.360          H  
ATOM  10517 1HB  ASP A 675     -13.862   2.079  -3.803  1.00  0.470          H  
ATOM  10518 2HB  ASP A 675     -14.069   1.548  -5.457  1.00  0.470          H  
ATOM  10519  N   ASP A 676     -15.270   4.456  -4.791  1.00  0.210          N  
ATOM  10520  CA  ASP A 676     -16.620   4.871  -5.109  1.00  0.310          C  
ATOM  10521  C   ASP A 676     -16.705   6.316  -5.566  1.00  0.230          C  
ATOM  10522  O   ASP A 676     -17.776   6.795  -5.937  1.00  0.230          O  
ATOM  10523  CB  ASP A 676     -17.519   4.654  -3.905  1.00  0.390          C  
ATOM  10524  CG  ASP A 676     -17.690   3.183  -3.538  1.00  0.390          C  
ATOM  10525  OD1 ASP A 676     -17.580   2.335  -4.394  1.00  0.390          O  
ATOM  10526  OD2 ASP A 676     -17.906   2.919  -2.381  1.00  0.390          O  
ATOM  10527  H   ASP A 676     -14.961   4.426  -3.829  1.00  0.250          H  
ATOM  10528  HA  ASP A 676     -16.984   4.239  -5.918  1.00  0.370          H  
ATOM  10529 1HB  ASP A 676     -17.135   5.207  -3.047  1.00  0.470          H  
ATOM  10530 2HB  ASP A 676     -18.495   5.037  -4.144  1.00  0.470          H  
ATOM  10531  N   ALA A 677     -15.560   6.996  -5.671  1.00  0.200          N  
ATOM  10532  CA  ALA A 677     -15.557   8.371  -6.142  1.00  0.190          C  
ATOM  10533  C   ALA A 677     -15.721   8.370  -7.649  1.00  0.230          C  
ATOM  10534  O   ALA A 677     -16.038   9.396  -8.246  1.00  0.290          O  
ATOM  10535  CB  ALA A 677     -14.300   9.088  -5.736  1.00  0.270          C  
ATOM  10536  H   ALA A 677     -14.666   6.558  -5.429  1.00  0.240          H  
ATOM  10537  HA  ALA A 677     -16.415   8.883  -5.715  1.00  0.230          H  
ATOM  10538 1HB  ALA A 677     -14.342  10.098  -6.072  1.00  0.320          H  
ATOM  10539 2HB  ALA A 677     -14.232   9.072  -4.662  1.00  0.320          H  
ATOM  10540 3HB  ALA A 677     -13.440   8.583  -6.174  1.00  0.320          H  
ATOM  10541  N   ILE A 678     -15.640   7.170  -8.244  1.00  0.230          N  
ATOM  10542  CA  ILE A 678     -15.859   6.966  -9.659  1.00  0.270          C  
ATOM  10543  C   ILE A 678     -17.272   7.420 -10.030  1.00  0.290          C  
ATOM  10544  O   ILE A 678     -17.573   7.683 -11.199  1.00  0.340          O  
ATOM  10545  CB  ILE A 678     -15.672   5.464 -10.019  1.00  0.360          C  
ATOM  10546  CG1 ILE A 678     -15.537   5.230 -11.556  1.00  0.360          C  
ATOM  10547  CG2 ILE A 678     -16.833   4.614  -9.479  1.00  0.360          C  
ATOM  10548  CD1 ILE A 678     -14.302   5.811 -12.169  1.00  0.360          C  
ATOM  10549  H   ILE A 678     -15.371   6.349  -7.693  1.00  0.280          H  
ATOM  10550  HA  ILE A 678     -15.137   7.562 -10.187  1.00  0.320          H  
ATOM  10551  HB  ILE A 678     -14.750   5.115  -9.547  1.00  0.430          H  
ATOM  10552 1HG1 ILE A 678     -15.519   4.157 -11.729  1.00  0.430          H  
ATOM  10553 2HG1 ILE A 678     -16.404   5.646 -12.070  1.00  0.430          H  
ATOM  10554 1HG2 ILE A 678     -16.648   3.567  -9.705  1.00  0.430          H  
ATOM  10555 2HG2 ILE A 678     -16.907   4.736  -8.403  1.00  0.430          H  
ATOM  10556 3HG2 ILE A 678     -17.770   4.907  -9.945  1.00  0.430          H  
ATOM  10557 1HD1 ILE A 678     -14.267   5.577 -13.214  1.00  0.430          H  
ATOM  10558 2HD1 ILE A 678     -14.279   6.881 -12.057  1.00  0.430          H  
ATOM  10559 3HD1 ILE A 678     -13.453   5.376 -11.675  1.00  0.430          H  
ATOM  10560  N   HIS A 679     -18.171   7.392  -9.035  1.00  0.270          N  
ATOM  10561  CA  HIS A 679     -19.550   7.780  -9.194  1.00  0.290          C  
ATOM  10562  C   HIS A 679     -19.683   9.241  -8.821  1.00  0.290          C  
ATOM  10563  O   HIS A 679     -19.492   9.624  -7.659  1.00  0.280          O  
ATOM  10564  CB  HIS A 679     -20.461   6.956  -8.279  1.00  0.400          C  
ATOM  10565  CG  HIS A 679     -20.472   5.498  -8.562  1.00  0.400          C  
ATOM  10566  ND1 HIS A 679     -21.090   4.956  -9.671  1.00  0.400          N  
ATOM  10567  CD2 HIS A 679     -19.953   4.458  -7.871  1.00  0.400          C  
ATOM  10568  CE1 HIS A 679     -20.942   3.642  -9.653  1.00  0.400          C  
ATOM  10569  NE2 HIS A 679     -20.257   3.315  -8.572  1.00  0.400          N  
ATOM  10570  H   HIS A 679     -17.866   7.139  -8.094  1.00  0.320          H  
ATOM  10571  HA  HIS A 679     -19.866   7.650 -10.227  1.00  0.350          H  
ATOM  10572 1HB  HIS A 679     -20.128   7.081  -7.252  1.00  0.480          H  
ATOM  10573 2HB  HIS A 679     -21.481   7.334  -8.340  1.00  0.480          H  
ATOM  10574  HD2 HIS A 679     -19.395   4.520  -6.932  1.00  0.480          H  
ATOM  10575  HE1 HIS A 679     -21.323   2.947 -10.401  1.00  0.480          H  
ATOM  10576  HE2 HIS A 679     -19.996   2.377  -8.296  1.00  0.480          H  
ATOM  10577  N   ARG A 680     -19.977  10.065  -9.808  1.00  0.310          N  
ATOM  10578  CA  ARG A 680     -20.024  11.494  -9.575  1.00  0.310          C  
ATOM  10579  C   ARG A 680     -21.056  11.827  -8.524  1.00  0.320          C  
ATOM  10580  O   ARG A 680     -22.183  11.331  -8.571  1.00  0.340          O  
ATOM  10581  CB  ARG A 680     -20.367  12.212 -10.859  1.00  0.430          C  
ATOM  10582  CG  ARG A 680     -19.310  12.125 -11.921  1.00  0.430          C  
ATOM  10583  CD  ARG A 680     -19.701  12.888 -13.125  1.00  0.430          C  
ATOM  10584  NE  ARG A 680     -20.753  12.224 -13.833  1.00  0.430          N  
ATOM  10585  CZ  ARG A 680     -20.582  11.284 -14.790  1.00  0.430          C  
ATOM  10586  NH1 ARG A 680     -19.369  10.893 -15.190  1.00  0.430          N  
ATOM  10587  NH2 ARG A 680     -21.666  10.747 -15.321  1.00  0.430          N  
ATOM  10588  H   ARG A 680     -20.137   9.686 -10.732  1.00  0.370          H  
ATOM  10589  HA  ARG A 680     -19.044  11.830  -9.226  1.00  0.370          H  
ATOM  10590 1HB  ARG A 680     -21.291  11.809 -11.271  1.00  0.520          H  
ATOM  10591 2HB  ARG A 680     -20.535  13.270 -10.647  1.00  0.520          H  
ATOM  10592 1HG  ARG A 680     -18.382  12.497 -11.535  1.00  0.520          H  
ATOM  10593 2HG  ARG A 680     -19.175  11.087 -12.213  1.00  0.520          H  
ATOM  10594 1HD  ARG A 680     -20.072  13.872 -12.826  1.00  0.520          H  
ATOM  10595 2HD  ARG A 680     -18.858  13.007 -13.792  1.00  0.520          H  
ATOM  10596  HE  ARG A 680     -21.727  12.448 -13.583  1.00  0.520          H  
ATOM  10597 1HH1 ARG A 680     -18.499  11.293 -14.777  1.00  0.520          H  
ATOM  10598 2HH1 ARG A 680     -19.282  10.190 -15.906  1.00  0.520          H  
ATOM  10599 1HH2 ARG A 680     -22.583  11.062 -14.961  1.00  0.520          H  
ATOM  10600 2HH2 ARG A 680     -21.602  10.041 -16.033  1.00  0.520          H  
ATOM  10601  N   GLY A 681     -20.650  12.638  -7.552  1.00  0.320          N  
ATOM  10602  CA  GLY A 681     -21.532  13.093  -6.489  1.00  0.340          C  
ATOM  10603  C   GLY A 681     -21.699  12.120  -5.321  1.00  0.320          C  
ATOM  10604  O   GLY A 681     -22.404  12.440  -4.360  1.00  0.350          O  
ATOM  10605  H   GLY A 681     -19.682  12.984  -7.559  1.00  0.380          H  
ATOM  10606 1HA  GLY A 681     -21.159  14.046  -6.120  1.00  0.410          H  
ATOM  10607 2HA  GLY A 681     -22.512  13.296  -6.914  1.00  0.410          H  
ATOM  10608  N   TYR A 682     -21.061  10.944  -5.371  1.00  0.290          N  
ATOM  10609  CA  TYR A 682     -21.234   9.998  -4.271  1.00  0.270          C  
ATOM  10610  C   TYR A 682     -20.194  10.162  -3.173  1.00  0.260          C  
ATOM  10611  O   TYR A 682     -20.523  10.437  -2.015  1.00  0.290          O  
ATOM  10612  CB  TYR A 682     -21.186   8.560  -4.765  1.00  0.390          C  
ATOM  10613  CG  TYR A 682     -21.313   7.580  -3.630  1.00  0.390          C  
ATOM  10614  CD1 TYR A 682     -22.551   7.310  -3.073  1.00  0.390          C  
ATOM  10615  CD2 TYR A 682     -20.182   6.973  -3.124  1.00  0.390          C  
ATOM  10616  CE1 TYR A 682     -22.647   6.429  -2.013  1.00  0.390          C  
ATOM  10617  CE2 TYR A 682     -20.276   6.101  -2.074  1.00  0.390          C  
ATOM  10618  CZ  TYR A 682     -21.498   5.825  -1.516  1.00  0.390          C  
ATOM  10619  OH  TYR A 682     -21.580   4.951  -0.456  1.00  0.390          O  
ATOM  10620  H   TYR A 682     -20.493  10.694  -6.191  1.00  0.350          H  
ATOM  10621  HA  TYR A 682     -22.212  10.173  -3.824  1.00  0.320          H  
ATOM  10622 1HB  TYR A 682     -21.990   8.383  -5.479  1.00  0.460          H  
ATOM  10623 2HB  TYR A 682     -20.240   8.379  -5.275  1.00  0.460          H  
ATOM  10624  HD1 TYR A 682     -23.445   7.793  -3.465  1.00  0.460          H  
ATOM  10625  HD2 TYR A 682     -19.210   7.192  -3.562  1.00  0.460          H  
ATOM  10626  HE1 TYR A 682     -23.618   6.214  -1.569  1.00  0.460          H  
ATOM  10627  HE2 TYR A 682     -19.378   5.625  -1.677  1.00  0.460          H  
ATOM  10628  HH  TYR A 682     -20.697   4.624  -0.249  1.00  0.460          H  
ATOM  10629  N   ASP A 683     -18.914  10.015  -3.507  1.00  0.230          N  
ATOM  10630  CA  ASP A 683     -17.912  10.116  -2.459  1.00  0.230          C  
ATOM  10631  C   ASP A 683     -17.567  11.572  -2.274  1.00  0.260          C  
ATOM  10632  O   ASP A 683     -16.588  12.092  -2.824  1.00  0.230          O  
ATOM  10633  CB  ASP A 683     -16.674   9.273  -2.755  1.00  0.320          C  
ATOM  10634  CG  ASP A 683     -15.662   9.236  -1.585  1.00  0.320          C  
ATOM  10635  OD1 ASP A 683     -15.723  10.108  -0.729  1.00  0.320          O  
ATOM  10636  OD2 ASP A 683     -14.860   8.331  -1.537  1.00  0.320          O  
ATOM  10637  H   ASP A 683     -18.662   9.817  -4.463  1.00  0.280          H  
ATOM  10638  HA  ASP A 683     -18.341   9.747  -1.527  1.00  0.280          H  
ATOM  10639 1HB  ASP A 683     -16.966   8.256  -3.013  1.00  0.390          H  
ATOM  10640 2HB  ASP A 683     -16.181   9.702  -3.602  1.00  0.390          H  
ATOM  10641  N   LYS A 684     -18.421  12.225  -1.503  1.00  0.350          N  
ATOM  10642  CA  LYS A 684     -18.353  13.650  -1.282  1.00  0.410          C  
ATOM  10643  C   LYS A 684     -17.028  14.035  -0.646  1.00  0.380          C  
ATOM  10644  O   LYS A 684     -16.490  15.110  -0.934  1.00  0.390          O  
ATOM  10645  CB  LYS A 684     -19.531  14.089  -0.417  1.00  0.550          C  
ATOM  10646  CG  LYS A 684     -20.879  13.969  -1.141  1.00  0.550          C  
ATOM  10647  CD  LYS A 684     -22.044  14.425  -0.291  1.00  0.550          C  
ATOM  10648  CE  LYS A 684     -23.353  14.287  -1.064  1.00  0.550          C  
ATOM  10649  NZ  LYS A 684     -24.536  14.689  -0.246  1.00  0.550          N  
ATOM  10650  H   LYS A 684     -19.199  11.670  -1.138  1.00  0.420          H  
ATOM  10651  HA  LYS A 684     -18.421  14.151  -2.250  1.00  0.490          H  
ATOM  10652 1HB  LYS A 684     -19.570  13.482   0.489  1.00  0.660          H  
ATOM  10653 2HB  LYS A 684     -19.396  15.127  -0.116  1.00  0.660          H  
ATOM  10654 1HG  LYS A 684     -20.865  14.518  -2.057  1.00  0.660          H  
ATOM  10655 2HG  LYS A 684     -21.043  12.924  -1.399  1.00  0.660          H  
ATOM  10656 1HD  LYS A 684     -22.095  13.816   0.613  1.00  0.660          H  
ATOM  10657 2HD  LYS A 684     -21.905  15.467  -0.005  1.00  0.660          H  
ATOM  10658 1HE  LYS A 684     -23.306  14.917  -1.953  1.00  0.660          H  
ATOM  10659 2HE  LYS A 684     -23.472  13.248  -1.377  1.00  0.660          H  
ATOM  10660 1HZ  LYS A 684     -25.374  14.581  -0.801  1.00  0.660          H  
ATOM  10661 2HZ  LYS A 684     -24.598  14.102   0.574  1.00  0.660          H  
ATOM  10662 3HZ  LYS A 684     -24.443  15.654   0.038  1.00  0.660          H  
ATOM  10663  N   GLN A 685     -16.502  13.183   0.246  1.00  0.370          N  
ATOM  10664  CA  GLN A 685     -15.246  13.535   0.881  1.00  0.360          C  
ATOM  10665  C   GLN A 685     -14.122  13.499  -0.138  1.00  0.290          C  
ATOM  10666  O   GLN A 685     -13.300  14.413  -0.168  1.00  0.300          O  
ATOM  10667  CB  GLN A 685     -14.908  12.587   2.029  1.00  0.510          C  
ATOM  10668  CG  GLN A 685     -13.669  13.004   2.854  1.00  0.510          C  
ATOM  10669  CD  GLN A 685     -13.878  14.315   3.610  1.00  0.510          C  
ATOM  10670  OE1 GLN A 685     -14.918  14.468   4.263  1.00  0.510          O  
ATOM  10671  NE2 GLN A 685     -12.923  15.244   3.552  1.00  0.510          N  
ATOM  10672  H   GLN A 685     -16.976  12.314   0.469  1.00  0.440          H  
ATOM  10673  HA  GLN A 685     -15.324  14.549   1.271  1.00  0.430          H  
ATOM  10674 1HB  GLN A 685     -15.762  12.510   2.702  1.00  0.610          H  
ATOM  10675 2HB  GLN A 685     -14.720  11.589   1.622  1.00  0.610          H  
ATOM  10676 1HG  GLN A 685     -13.451  12.225   3.579  1.00  0.610          H  
ATOM  10677 2HG  GLN A 685     -12.812  13.137   2.184  1.00  0.610          H  
ATOM  10678 1HE2 GLN A 685     -13.033  16.103   4.047  1.00  0.610          H  
ATOM  10679 2HE2 GLN A 685     -12.059  15.101   2.998  1.00  0.610          H  
ATOM  10680  N   ALA A 686     -14.090  12.474  -1.003  1.00  0.240          N  
ATOM  10681  CA  ALA A 686     -13.022  12.416  -1.995  1.00  0.210          C  
ATOM  10682  C   ALA A 686     -13.078  13.602  -2.944  1.00  0.200          C  
ATOM  10683  O   ALA A 686     -12.036  14.182  -3.273  1.00  0.210          O  
ATOM  10684  CB  ALA A 686     -13.094  11.137  -2.796  1.00  0.310          C  
ATOM  10685  H   ALA A 686     -14.777  11.705  -0.927  1.00  0.290          H  
ATOM  10686  HA  ALA A 686     -12.073  12.450  -1.465  1.00  0.250          H  
ATOM  10687 1HB  ALA A 686     -12.276  11.100  -3.511  1.00  0.370          H  
ATOM  10688 2HB  ALA A 686     -13.025  10.287  -2.118  1.00  0.370          H  
ATOM  10689 3HB  ALA A 686     -14.043  11.109  -3.322  1.00  0.370          H  
ATOM  10690  N   GLU A 687     -14.293  13.998  -3.366  1.00  0.200          N  
ATOM  10691  CA  GLU A 687     -14.388  15.139  -4.266  1.00  0.240          C  
ATOM  10692  C   GLU A 687     -13.906  16.402  -3.569  1.00  0.280          C  
ATOM  10693  O   GLU A 687     -13.179  17.197  -4.171  1.00  0.300          O  
ATOM  10694  CB  GLU A 687     -15.810  15.312  -4.815  1.00  0.320          C  
ATOM  10695  CG  GLU A 687     -16.214  14.246  -5.842  1.00  0.320          C  
ATOM  10696  CD  GLU A 687     -17.575  14.472  -6.476  1.00  0.320          C  
ATOM  10697  OE1 GLU A 687     -18.209  15.467  -6.197  1.00  0.320          O  
ATOM  10698  OE2 GLU A 687     -17.981  13.620  -7.237  1.00  0.320          O  
ATOM  10699  H   GLU A 687     -15.132  13.477  -3.081  1.00  0.240          H  
ATOM  10700  HA  GLU A 687     -13.731  14.958  -5.115  1.00  0.290          H  
ATOM  10701 1HB  GLU A 687     -16.515  15.235  -3.982  1.00  0.380          H  
ATOM  10702 2HB  GLU A 687     -15.939  16.290  -5.241  1.00  0.380          H  
ATOM  10703 1HG  GLU A 687     -15.464  14.231  -6.622  1.00  0.380          H  
ATOM  10704 2HG  GLU A 687     -16.205  13.270  -5.350  1.00  0.380          H  
ATOM  10705  N   PHE A 688     -14.267  16.570  -2.292  1.00  0.310          N  
ATOM  10706  CA  PHE A 688     -13.807  17.710  -1.522  1.00  0.360          C  
ATOM  10707  C   PHE A 688     -12.295  17.744  -1.415  1.00  0.360          C  
ATOM  10708  O   PHE A 688     -11.676  18.788  -1.619  1.00  0.410          O  
ATOM  10709  CB  PHE A 688     -14.380  17.708  -0.109  1.00  0.480          C  
ATOM  10710  CG  PHE A 688     -13.775  18.784   0.721  1.00  0.480          C  
ATOM  10711  CD1 PHE A 688     -14.198  20.096   0.603  1.00  0.480          C  
ATOM  10712  CD2 PHE A 688     -12.744  18.489   1.610  1.00  0.480          C  
ATOM  10713  CE1 PHE A 688     -13.610  21.088   1.354  1.00  0.480          C  
ATOM  10714  CE2 PHE A 688     -12.158  19.477   2.355  1.00  0.480          C  
ATOM  10715  CZ  PHE A 688     -12.591  20.779   2.229  1.00  0.480          C  
ATOM  10716  H   PHE A 688     -14.912  15.907  -1.849  1.00  0.370          H  
ATOM  10717  HA  PHE A 688     -14.134  18.616  -2.025  1.00  0.430          H  
ATOM  10718 1HB  PHE A 688     -15.457  17.844  -0.145  1.00  0.580          H  
ATOM  10719 2HB  PHE A 688     -14.181  16.750   0.367  1.00  0.580          H  
ATOM  10720  HD1 PHE A 688     -14.997  20.342  -0.092  1.00  0.580          H  
ATOM  10721  HD2 PHE A 688     -12.389  17.451   1.707  1.00  0.580          H  
ATOM  10722  HE1 PHE A 688     -13.948  22.119   1.254  1.00  0.580          H  
ATOM  10723  HE2 PHE A 688     -11.350  19.232   3.043  1.00  0.580          H  
ATOM  10724  HZ  PHE A 688     -12.124  21.565   2.818  1.00  0.580          H  
ATOM  10725  N   ASP A 689     -11.697  16.609  -1.024  1.00  0.330          N  
ATOM  10726  CA  ASP A 689     -10.260  16.542  -0.815  1.00  0.380          C  
ATOM  10727  C   ASP A 689      -9.515  16.889  -2.091  1.00  0.400          C  
ATOM  10728  O   ASP A 689      -8.643  17.766  -2.090  1.00  0.540          O  
ATOM  10729  CB  ASP A 689      -9.836  15.128  -0.387  1.00  0.510          C  
ATOM  10730  CG  ASP A 689     -10.230  14.692   1.072  1.00  0.510          C  
ATOM  10731  OD1 ASP A 689     -10.556  15.512   1.893  1.00  0.510          O  
ATOM  10732  OD2 ASP A 689     -10.202  13.499   1.327  1.00  0.510          O  
ATOM  10733  H   ASP A 689     -12.264  15.777  -0.842  1.00  0.400          H  
ATOM  10734  HA  ASP A 689      -9.990  17.257  -0.042  1.00  0.460          H  
ATOM  10735 1HB  ASP A 689     -10.287  14.408  -1.078  1.00  0.610          H  
ATOM  10736 2HB  ASP A 689      -8.757  15.035  -0.496  1.00  0.610          H  
ATOM  10737  N   LEU A 690      -9.884  16.258  -3.212  1.00  0.330          N  
ATOM  10738  CA  LEU A 690      -9.175  16.522  -4.460  1.00  0.360          C  
ATOM  10739  C   LEU A 690      -9.369  17.969  -4.888  1.00  0.380          C  
ATOM  10740  O   LEU A 690      -8.447  18.617  -5.383  1.00  0.430          O  
ATOM  10741  CB  LEU A 690      -9.636  15.553  -5.567  1.00  0.490          C  
ATOM  10742  CG  LEU A 690      -9.225  14.015  -5.412  1.00  0.490          C  
ATOM  10743  CD1 LEU A 690      -9.960  13.195  -6.487  1.00  0.490          C  
ATOM  10744  CD2 LEU A 690      -7.674  13.822  -5.570  1.00  0.490          C  
ATOM  10745  H   LEU A 690     -10.639  15.563  -3.186  1.00  0.400          H  
ATOM  10746  HA  LEU A 690      -8.115  16.372  -4.283  1.00  0.430          H  
ATOM  10747 1HB  LEU A 690     -10.730  15.592  -5.603  1.00  0.590          H  
ATOM  10748 2HB  LEU A 690      -9.254  15.911  -6.522  1.00  0.590          H  
ATOM  10749  HG  LEU A 690      -9.540  13.654  -4.427  1.00  0.590          H  
ATOM  10750 1HD1 LEU A 690      -9.704  12.144  -6.378  1.00  0.590          H  
ATOM  10751 2HD1 LEU A 690     -11.034  13.321  -6.357  1.00  0.590          H  
ATOM  10752 3HD1 LEU A 690      -9.669  13.537  -7.479  1.00  0.590          H  
ATOM  10753 1HD2 LEU A 690      -7.430  12.762  -5.466  1.00  0.590          H  
ATOM  10754 2HD2 LEU A 690      -7.361  14.165  -6.553  1.00  0.590          H  
ATOM  10755 3HD2 LEU A 690      -7.142  14.381  -4.806  1.00  0.590          H  
ATOM  10756  N   ALA A 691     -10.552  18.504  -4.661  1.00  0.400          N  
ATOM  10757  CA  ALA A 691     -10.874  19.862  -5.022  1.00  0.490          C  
ATOM  10758  C   ALA A 691     -10.443  20.896  -3.995  1.00  0.580          C  
ATOM  10759  O   ALA A 691     -10.697  22.084  -4.185  1.00  0.990          O  
ATOM  10760  CB  ALA A 691     -12.333  19.966  -5.244  1.00  0.650          C  
ATOM  10761  H   ALA A 691     -11.314  17.936  -4.271  1.00  0.480          H  
ATOM  10762  HA  ALA A 691     -10.350  20.095  -5.933  1.00  0.590          H  
ATOM  10763 1HB  ALA A 691     -12.556  20.976  -5.538  1.00  0.780          H  
ATOM  10764 2HB  ALA A 691     -12.648  19.272  -6.011  1.00  0.780          H  
ATOM  10765 3HB  ALA A 691     -12.806  19.722  -4.312  1.00  0.780          H  
ATOM  10766  N   SER A 692      -9.797  20.487  -2.898  1.00  0.900          N  
ATOM  10767  CA  SER A 692      -9.389  21.438  -1.861  1.00  1.210          C  
ATOM  10768  C   SER A 692      -8.405  22.451  -2.427  1.00  1.550          C  
ATOM  10769  O   SER A 692      -8.258  23.574  -1.932  1.00  2.370          O  
ATOM  10770  CB  SER A 692      -8.740  20.702  -0.708  1.00  1.570          C  
ATOM  10771  OG  SER A 692      -7.530  20.104  -1.121  1.00  1.570          O  
ATOM  10772  H   SER A 692      -9.565  19.501  -2.760  1.00  1.080          H  
ATOM  10773  HA  SER A 692     -10.275  21.963  -1.501  1.00  1.450          H  
ATOM  10774 1HB  SER A 692      -8.545  21.405   0.097  1.00  1.880          H  
ATOM  10775 2HB  SER A 692      -9.422  19.936  -0.325  1.00  1.880          H  
ATOM  10776  HG  SER A 692      -7.772  19.189  -1.407  1.00  1.880          H  
ATOM  10777  N   GLY A 693      -7.747  22.044  -3.496  1.00  1.550          N  
ATOM  10778  CA  GLY A 693      -6.837  22.870  -4.207  1.00  1.450          C  
ATOM  10779  C   GLY A 693      -5.427  22.928  -3.708  1.00  1.080          C  
ATOM  10780  O   GLY A 693      -4.682  23.730  -4.261  1.00  1.680          O  
ATOM  10781  H   GLY A 693      -7.901  21.095  -3.812  1.00  1.860          H  
ATOM  10782 1HA  GLY A 693      -6.827  22.550  -5.249  1.00  1.740          H  
ATOM  10783 2HA  GLY A 693      -7.239  23.883  -4.219  1.00  1.740          H  
ATOM  10784  N   THR A 694      -4.979  22.195  -2.719  1.00  0.510          N  
ATOM  10785  CA  THR A 694      -3.594  22.526  -2.491  1.00  0.740          C  
ATOM  10786  C   THR A 694      -2.618  21.504  -2.070  1.00  0.510          C  
ATOM  10787  O   THR A 694      -2.772  20.813  -1.079  1.00  1.360          O  
ATOM  10788  CB  THR A 694      -3.520  23.690  -1.477  1.00  0.940          C  
ATOM  10789  OG1 THR A 694      -2.152  23.929  -1.120  1.00  0.940          O  
ATOM  10790  CG2 THR A 694      -4.339  23.393  -0.234  1.00  0.940          C  
ATOM  10791  H   THR A 694      -5.500  21.495  -2.201  1.00  0.610          H  
ATOM  10792  HA  THR A 694      -3.153  22.878  -3.416  1.00  0.890          H  
ATOM  10793  HB  THR A 694      -3.915  24.578  -1.936  1.00  1.130          H  
ATOM  10794  HG1 THR A 694      -1.683  24.326  -1.858  1.00  1.130          H  
ATOM  10795 1HG2 THR A 694      -4.271  24.239   0.444  1.00  1.130          H  
ATOM  10796 2HG2 THR A 694      -5.383  23.236  -0.509  1.00  1.130          H  
ATOM  10797 3HG2 THR A 694      -3.963  22.506   0.263  1.00  1.130          H  
ATOM  10798  N   ASP A 695      -1.546  21.504  -2.836  1.00  0.630          N  
ATOM  10799  CA  ASP A 695      -0.306  20.802  -2.587  1.00  0.460          C  
ATOM  10800  C   ASP A 695      -0.458  19.339  -2.191  1.00  0.370          C  
ATOM  10801  O   ASP A 695       0.272  18.897  -1.302  1.00  0.510          O  
ATOM  10802  CB  ASP A 695       0.464  21.552  -1.483  1.00  0.710          C  
ATOM  10803  CG  ASP A 695       2.005  21.321  -1.456  1.00  0.710          C  
ATOM  10804  OD1 ASP A 695       2.588  21.206  -2.524  1.00  0.710          O  
ATOM  10805  OD2 ASP A 695       2.586  21.286  -0.387  1.00  0.710          O  
ATOM  10806  H   ASP A 695      -1.591  22.087  -3.656  1.00  0.760          H  
ATOM  10807  HA  ASP A 695       0.282  20.841  -3.504  1.00  0.550          H  
ATOM  10808 1HB  ASP A 695       0.288  22.627  -1.591  1.00  0.850          H  
ATOM  10809 2HB  ASP A 695       0.055  21.267  -0.510  1.00  0.850          H  
ATOM  10810  N   THR A 696      -1.330  18.549  -2.825  1.00  0.390          N  
ATOM  10811  CA  THR A 696      -1.393  17.175  -2.347  1.00  0.390          C  
ATOM  10812  C   THR A 696      -0.697  16.204  -3.285  1.00  0.320          C  
ATOM  10813  O   THR A 696      -0.125  16.585  -4.312  1.00  0.440          O  
ATOM  10814  CB  THR A 696      -2.840  16.718  -2.033  1.00  0.550          C  
ATOM  10815  OG1 THR A 696      -2.789  15.471  -1.315  1.00  0.550          O  
ATOM  10816  CG2 THR A 696      -3.662  16.503  -3.284  1.00  0.550          C  
ATOM  10817  H   THR A 696      -1.944  18.889  -3.572  1.00  0.470          H  
ATOM  10818  HA  THR A 696      -0.871  17.114  -1.394  1.00  0.470          H  
ATOM  10819  HB  THR A 696      -3.325  17.476  -1.414  1.00  0.660          H  
ATOM  10820  HG1 THR A 696      -2.509  15.630  -0.395  1.00  0.660          H  
ATOM  10821 1HG2 THR A 696      -4.663  16.179  -3.006  1.00  0.660          H  
ATOM  10822 2HG2 THR A 696      -3.730  17.412  -3.843  1.00  0.660          H  
ATOM  10823 3HG2 THR A 696      -3.207  15.751  -3.874  1.00  0.660          H  
ATOM  10824  N   PHE A 697      -0.712  14.951  -2.872  1.00  0.180          N  
ATOM  10825  CA  PHE A 697      -0.105  13.840  -3.594  1.00  0.150          C  
ATOM  10826  C   PHE A 697      -1.192  13.027  -4.236  1.00  0.150          C  
ATOM  10827  O   PHE A 697      -2.038  12.439  -3.549  1.00  0.180          O  
ATOM  10828  CB  PHE A 697       0.695  12.948  -2.676  1.00  0.220          C  
ATOM  10829  CG  PHE A 697       1.321  11.822  -3.381  1.00  0.220          C  
ATOM  10830  CD1 PHE A 697       2.600  11.929  -3.885  1.00  0.220          C  
ATOM  10831  CD2 PHE A 697       0.611  10.633  -3.573  1.00  0.220          C  
ATOM  10832  CE1 PHE A 697       3.147  10.885  -4.556  1.00  0.220          C  
ATOM  10833  CE2 PHE A 697       1.165   9.613  -4.245  1.00  0.220          C  
ATOM  10834  CZ  PHE A 697       2.421   9.743  -4.732  1.00  0.220          C  
ATOM  10835  H   PHE A 697      -1.251  14.791  -2.029  1.00  0.220          H  
ATOM  10836  HA  PHE A 697       0.543  14.231  -4.382  1.00  0.180          H  
ATOM  10837 1HB  PHE A 697       1.469  13.522  -2.174  1.00  0.270          H  
ATOM  10838 2HB  PHE A 697       0.044  12.553  -1.948  1.00  0.270          H  
ATOM  10839  HD1 PHE A 697       3.171  12.856  -3.745  1.00  0.270          H  
ATOM  10840  HD2 PHE A 697      -0.405  10.533  -3.184  1.00  0.270          H  
ATOM  10841  HE1 PHE A 697       4.163  10.956  -4.960  1.00  0.270          H  
ATOM  10842  HE2 PHE A 697       0.617   8.690  -4.401  1.00  0.270          H  
ATOM  10843  HZ  PHE A 697       2.844   8.942  -5.253  1.00  0.270          H  
ATOM  10844  N   ILE A 698      -1.176  12.995  -5.553  1.00  0.130          N  
ATOM  10845  CA  ILE A 698      -2.218  12.378  -6.339  1.00  0.150          C  
ATOM  10846  C   ILE A 698      -1.609  11.254  -7.176  1.00  0.130          C  
ATOM  10847  O   ILE A 698      -0.600  11.475  -7.841  1.00  0.150          O  
ATOM  10848  CB  ILE A 698      -2.772  13.481  -7.290  1.00  0.200          C  
ATOM  10849  CG1 ILE A 698      -3.217  14.703  -6.450  1.00  0.200          C  
ATOM  10850  CG2 ILE A 698      -3.960  12.946  -8.103  1.00  0.200          C  
ATOM  10851  CD1 ILE A 698      -3.415  15.980  -7.210  1.00  0.200          C  
ATOM  10852  H   ILE A 698      -0.428  13.483  -6.057  1.00  0.160          H  
ATOM  10853  HA  ILE A 698      -2.992  11.972  -5.688  1.00  0.180          H  
ATOM  10854  HB  ILE A 698      -1.994  13.805  -7.958  1.00  0.240          H  
ATOM  10855 1HG1 ILE A 698      -4.136  14.455  -5.926  1.00  0.240          H  
ATOM  10856 2HG1 ILE A 698      -2.453  14.925  -5.738  1.00  0.240          H  
ATOM  10857 1HG2 ILE A 698      -4.335  13.714  -8.770  1.00  0.240          H  
ATOM  10858 2HG2 ILE A 698      -3.644  12.102  -8.679  1.00  0.240          H  
ATOM  10859 3HG2 ILE A 698      -4.757  12.635  -7.423  1.00  0.240          H  
ATOM  10860 1HD1 ILE A 698      -3.691  16.767  -6.511  1.00  0.240          H  
ATOM  10861 2HD1 ILE A 698      -2.480  16.255  -7.701  1.00  0.240          H  
ATOM  10862 3HD1 ILE A 698      -4.183  15.876  -7.946  1.00  0.240          H  
ATOM  10863  N   SER A 699      -2.190  10.068  -7.183  1.00  0.130          N  
ATOM  10864  CA  SER A 699      -1.627   9.055  -8.057  1.00  0.130          C  
ATOM  10865  C   SER A 699      -2.706   8.194  -8.690  1.00  0.130          C  
ATOM  10866  O   SER A 699      -3.821   8.048  -8.183  1.00  0.150          O  
ATOM  10867  CB  SER A 699      -0.590   8.210  -7.331  1.00  0.180          C  
ATOM  10868  OG  SER A 699      -1.155   7.459  -6.318  1.00  0.180          O  
ATOM  10869  H   SER A 699      -2.991   9.848  -6.586  1.00  0.160          H  
ATOM  10870  HA  SER A 699      -1.113   9.557  -8.867  1.00  0.160          H  
ATOM  10871 1HB  SER A 699      -0.101   7.548  -8.045  1.00  0.220          H  
ATOM  10872 2HB  SER A 699       0.177   8.862  -6.925  1.00  0.220          H  
ATOM  10873  HG  SER A 699      -0.421   7.040  -5.881  1.00  0.220          H  
ATOM  10874  N   ASN A 700      -2.336   7.608  -9.810  1.00  0.140          N  
ATOM  10875  CA  ASN A 700      -3.182   6.755 -10.631  1.00  0.170          C  
ATOM  10876  C   ASN A 700      -4.474   7.410 -11.164  1.00  0.180          C  
ATOM  10877  O   ASN A 700      -5.504   6.747 -11.298  1.00  0.170          O  
ATOM  10878  CB  ASN A 700      -3.531   5.447  -9.937  1.00  0.230          C  
ATOM  10879  CG  ASN A 700      -2.383   4.542  -9.661  1.00  0.230          C  
ATOM  10880  OD1 ASN A 700      -1.370   4.392 -10.370  1.00  0.230          O  
ATOM  10881  ND2 ASN A 700      -2.551   3.840  -8.594  1.00  0.230          N  
ATOM  10882  H   ASN A 700      -1.376   7.810 -10.118  1.00  0.170          H  
ATOM  10883  HA  ASN A 700      -2.593   6.505 -11.475  1.00  0.200          H  
ATOM  10884 1HB  ASN A 700      -3.975   5.662  -8.979  1.00  0.270          H  
ATOM  10885 2HB  ASN A 700      -4.270   4.897 -10.520  1.00  0.270          H  
ATOM  10886 1HD2 ASN A 700      -1.868   3.168  -8.318  1.00  0.270          H  
ATOM  10887 2HD2 ASN A 700      -3.416   3.931  -8.070  1.00  0.270          H  
ATOM  10888  N   PHE A 701      -4.405   8.687 -11.527  1.00  0.210          N  
ATOM  10889  CA  PHE A 701      -5.511   9.430 -12.138  1.00  0.230          C  
ATOM  10890  C   PHE A 701      -5.123   9.875 -13.532  1.00  0.230          C  
ATOM  10891  O   PHE A 701      -3.935  10.032 -13.829  1.00  0.240          O  
ATOM  10892  CB  PHE A 701      -5.967  10.627 -11.329  1.00  0.310          C  
ATOM  10893  CG  PHE A 701      -6.728  10.324 -10.052  1.00  0.310          C  
ATOM  10894  CD1 PHE A 701      -6.099  10.199  -8.830  1.00  0.310          C  
ATOM  10895  CD2 PHE A 701      -8.123  10.207 -10.094  1.00  0.310          C  
ATOM  10896  CE1 PHE A 701      -6.834   9.977  -7.674  1.00  0.310          C  
ATOM  10897  CE2 PHE A 701      -8.851   9.981  -8.949  1.00  0.310          C  
ATOM  10898  CZ  PHE A 701      -8.201   9.873  -7.733  1.00  0.310          C  
ATOM  10899  H   PHE A 701      -3.530   9.172 -11.403  1.00  0.250          H  
ATOM  10900  HA  PHE A 701      -6.366   8.778 -12.222  1.00  0.280          H  
ATOM  10901 1HB  PHE A 701      -5.110  11.236 -11.071  1.00  0.380          H  
ATOM  10902 2HB  PHE A 701      -6.605  11.232 -11.970  1.00  0.380          H  
ATOM  10903  HD1 PHE A 701      -5.018  10.278  -8.775  1.00  0.380          H  
ATOM  10904  HD2 PHE A 701      -8.650  10.309 -11.057  1.00  0.380          H  
ATOM  10905  HE1 PHE A 701      -6.317   9.883  -6.717  1.00  0.380          H  
ATOM  10906  HE2 PHE A 701      -9.939   9.895  -9.009  1.00  0.380          H  
ATOM  10907  HZ  PHE A 701      -8.772   9.699  -6.824  1.00  0.380          H  
ATOM  10908  N   GLU A 702      -6.102  10.027 -14.419  1.00  0.250          N  
ATOM  10909  CA  GLU A 702      -5.768  10.473 -15.760  1.00  0.290          C  
ATOM  10910  C   GLU A 702      -5.376  11.959 -15.682  1.00  0.310          C  
ATOM  10911  O   GLU A 702      -6.083  12.719 -15.028  1.00  0.410          O  
ATOM  10912  CB  GLU A 702      -6.942  10.243 -16.710  1.00  0.390          C  
ATOM  10913  CG  GLU A 702      -6.601  10.435 -18.189  1.00  0.390          C  
ATOM  10914  CD  GLU A 702      -5.622   9.361 -18.703  1.00  0.390          C  
ATOM  10915  OE1 GLU A 702      -5.874   8.173 -18.515  1.00  0.390          O  
ATOM  10916  OE2 GLU A 702      -4.648   9.727 -19.312  1.00  0.390          O  
ATOM  10917  H   GLU A 702      -7.092   9.882 -14.162  1.00  0.300          H  
ATOM  10918  HA  GLU A 702      -4.953   9.864 -16.121  1.00  0.350          H  
ATOM  10919 1HB  GLU A 702      -7.341   9.231 -16.574  1.00  0.470          H  
ATOM  10920 2HB  GLU A 702      -7.748  10.936 -16.461  1.00  0.470          H  
ATOM  10921 1HG  GLU A 702      -7.529  10.375 -18.761  1.00  0.470          H  
ATOM  10922 2HG  GLU A 702      -6.176  11.431 -18.341  1.00  0.470          H  
ATOM  10923  N   PRO A 703      -4.236  12.414 -16.240  1.00  0.270          N  
ATOM  10924  CA  PRO A 703      -3.863  13.816 -16.285  1.00  0.300          C  
ATOM  10925  C   PRO A 703      -4.856  14.510 -17.195  1.00  0.340          C  
ATOM  10926  O   PRO A 703      -4.855  14.234 -18.393  1.00  0.690          O  
ATOM  10927  CB  PRO A 703      -2.472  13.781 -16.945  1.00  0.450          C  
ATOM  10928  CG  PRO A 703      -1.989  12.357 -16.773  1.00  0.450          C  
ATOM  10929  CD  PRO A 703      -3.224  11.506 -16.810  1.00  0.450          C  
ATOM  10930  HA  PRO A 703      -3.861  14.253 -15.273  1.00  0.360          H  
ATOM  10931 1HB  PRO A 703      -2.540  14.071 -18.002  1.00  0.540          H  
ATOM  10932 2HB  PRO A 703      -1.807  14.512 -16.459  1.00  0.540          H  
ATOM  10933 1HG  PRO A 703      -1.314  12.103 -17.603  1.00  0.540          H  
ATOM  10934 2HG  PRO A 703      -1.414  12.234 -15.861  1.00  0.540          H  
ATOM  10935 1HD  PRO A 703      -3.481  11.230 -17.840  1.00  0.540          H  
ATOM  10936 2HD  PRO A 703      -3.024  10.642 -16.170  1.00  0.540          H  
ATOM  10937  N   LEU A 704      -5.668  15.405 -16.681  1.00  0.230          N  
ATOM  10938  CA  LEU A 704      -6.644  16.016 -17.556  1.00  0.210          C  
ATOM  10939  C   LEU A 704      -6.202  17.384 -17.991  1.00  0.220          C  
ATOM  10940  O   LEU A 704      -5.484  18.068 -17.261  1.00  0.300          O  
ATOM  10941  CB  LEU A 704      -7.994  16.071 -16.859  1.00  0.300          C  
ATOM  10942  CG  LEU A 704      -8.573  14.755 -16.403  1.00  0.300          C  
ATOM  10943  CD1 LEU A 704      -9.827  15.044 -15.645  1.00  0.300          C  
ATOM  10944  CD2 LEU A 704      -8.840  13.838 -17.588  1.00  0.300          C  
ATOM  10945  H   LEU A 704      -5.676  15.618 -15.679  1.00  0.280          H  
ATOM  10946  HA  LEU A 704      -6.725  15.413 -18.444  1.00  0.250          H  
ATOM  10947 1HB  LEU A 704      -7.875  16.658 -15.969  1.00  0.360          H  
ATOM  10948 2HB  LEU A 704      -8.711  16.556 -17.518  1.00  0.360          H  
ATOM  10949  HG  LEU A 704      -7.878  14.267 -15.726  1.00  0.360          H  
ATOM  10950 1HD1 LEU A 704     -10.244  14.107 -15.288  1.00  0.360          H  
ATOM  10951 2HD1 LEU A 704      -9.583  15.690 -14.799  1.00  0.360          H  
ATOM  10952 3HD1 LEU A 704     -10.544  15.542 -16.291  1.00  0.360          H  
ATOM  10953 1HD2 LEU A 704      -9.260  12.906 -17.224  1.00  0.360          H  
ATOM  10954 2HD2 LEU A 704      -9.543  14.309 -18.268  1.00  0.360          H  
ATOM  10955 3HD2 LEU A 704      -7.920  13.616 -18.117  1.00  0.360          H  
ATOM  10956  N   THR A 705      -6.660  17.805 -19.162  1.00  0.230          N  
ATOM  10957  CA  THR A 705      -6.343  19.136 -19.675  1.00  0.340          C  
ATOM  10958  C   THR A 705      -7.600  19.989 -19.775  1.00  0.340          C  
ATOM  10959  O   THR A 705      -8.715  19.517 -19.486  1.00  0.400          O  
ATOM  10960  CB  THR A 705      -5.651  19.064 -21.052  1.00  0.430          C  
ATOM  10961  OG1 THR A 705      -6.576  18.561 -22.035  1.00  0.430          O  
ATOM  10962  CG2 THR A 705      -4.444  18.132 -20.957  1.00  0.430          C  
ATOM  10963  H   THR A 705      -7.230  17.158 -19.722  1.00  0.280          H  
ATOM  10964  HA  THR A 705      -5.659  19.627 -18.980  1.00  0.410          H  
ATOM  10965  HB  THR A 705      -5.316  20.057 -21.349  1.00  0.520          H  
ATOM  10966  HG1 THR A 705      -6.172  18.617 -22.916  1.00  0.520          H  
ATOM  10967 1HG2 THR A 705      -3.945  18.078 -21.921  1.00  0.520          H  
ATOM  10968 2HG2 THR A 705      -3.754  18.528 -20.210  1.00  0.520          H  
ATOM  10969 3HG2 THR A 705      -4.764  17.133 -20.662  1.00  0.520          H  
ATOM  10970  N   HIS A 706      -7.429  21.259 -20.154  1.00  0.360          N  
ATOM  10971  CA  HIS A 706      -8.551  22.166 -20.303  1.00  0.490          C  
ATOM  10972  C   HIS A 706      -9.527  21.758 -21.378  1.00  0.540          C  
ATOM  10973  O   HIS A 706     -10.713  22.050 -21.261  1.00  0.650          O  
ATOM  10974  CB  HIS A 706      -7.997  23.550 -20.590  1.00  0.630          C  
ATOM  10975  CG  HIS A 706      -7.144  23.510 -21.790  1.00  0.630          C  
ATOM  10976  ND1 HIS A 706      -5.860  22.984 -21.752  1.00  0.630          N  
ATOM  10977  CD2 HIS A 706      -7.357  23.891 -23.069  1.00  0.630          C  
ATOM  10978  CE1 HIS A 706      -5.324  23.056 -22.962  1.00  0.630          C  
ATOM  10979  NE2 HIS A 706      -6.210  23.599 -23.778  1.00  0.630          N  
ATOM  10980  H   HIS A 706      -6.497  21.630 -20.359  1.00  0.430          H  
ATOM  10981  HA  HIS A 706      -9.115  22.199 -19.391  1.00  0.590          H  
ATOM  10982 1HB  HIS A 706      -8.817  24.259 -20.753  1.00  0.760          H  
ATOM  10983 2HB  HIS A 706      -7.411  23.909 -19.742  1.00  0.760          H  
ATOM  10984  HD2 HIS A 706      -8.266  24.336 -23.463  1.00  0.760          H  
ATOM  10985  HE1 HIS A 706      -4.325  22.721 -23.239  1.00  0.760          H  
ATOM  10986  HE2 HIS A 706      -6.077  23.769 -24.772  1.00  0.760          H  
ATOM  10987  N   GLU A 707      -9.083  21.027 -22.400  1.00  0.520          N  
ATOM  10988  CA  GLU A 707     -10.018  20.626 -23.438  1.00  0.610          C  
ATOM  10989  C   GLU A 707     -11.058  19.676 -22.858  1.00  0.590          C  
ATOM  10990  O   GLU A 707     -12.250  19.762 -23.163  1.00  0.660          O  
ATOM  10991  CB  GLU A 707      -9.271  19.944 -24.582  1.00  0.820          C  
ATOM  10992  CG  GLU A 707      -8.371  20.877 -25.372  1.00  0.820          C  
ATOM  10993  CD  GLU A 707      -7.584  20.181 -26.439  1.00  0.820          C  
ATOM  10994  OE1 GLU A 707      -7.706  18.985 -26.556  1.00  0.820          O  
ATOM  10995  OE2 GLU A 707      -6.838  20.842 -27.120  1.00  0.820          O  
ATOM  10996  H   GLU A 707      -8.104  20.781 -22.492  1.00  0.620          H  
ATOM  10997  HA  GLU A 707     -10.525  21.511 -23.819  1.00  0.730          H  
ATOM  10998 1HB  GLU A 707      -8.652  19.142 -24.180  1.00  0.980          H  
ATOM  10999 2HB  GLU A 707      -9.988  19.494 -25.269  1.00  0.980          H  
ATOM  11000 1HG  GLU A 707      -8.980  21.658 -25.827  1.00  0.980          H  
ATOM  11001 2HG  GLU A 707      -7.683  21.350 -24.684  1.00  0.980          H  
ATOM  11002  N   GLN A 708     -10.591  18.785 -21.991  1.00  0.520          N  
ATOM  11003  CA  GLN A 708     -11.439  17.808 -21.340  1.00  0.530          C  
ATOM  11004  C   GLN A 708     -12.356  18.501 -20.349  1.00  0.550          C  
ATOM  11005  O   GLN A 708     -13.534  18.149 -20.234  1.00  0.600          O  
ATOM  11006  CB  GLN A 708     -10.562  16.755 -20.690  1.00  0.740          C  
ATOM  11007  CG  GLN A 708      -9.864  15.901 -21.727  1.00  0.740          C  
ATOM  11008  CD  GLN A 708      -8.833  15.036 -21.147  1.00  0.740          C  
ATOM  11009  OE1 GLN A 708      -7.970  15.529 -20.415  1.00  0.740          O  
ATOM  11010  NE2 GLN A 708      -8.895  13.740 -21.439  1.00  0.740          N  
ATOM  11011  H   GLN A 708      -9.598  18.794 -21.793  1.00  0.620          H  
ATOM  11012  HA  GLN A 708     -12.059  17.326 -22.097  1.00  0.640          H  
ATOM  11013 1HB  GLN A 708      -9.810  17.237 -20.065  1.00  0.890          H  
ATOM  11014 2HB  GLN A 708     -11.162  16.112 -20.047  1.00  0.890          H  
ATOM  11015 1HG  GLN A 708     -10.606  15.272 -22.218  1.00  0.890          H  
ATOM  11016 2HG  GLN A 708      -9.386  16.552 -22.462  1.00  0.890          H  
ATOM  11017 1HE2 GLN A 708      -8.217  13.104 -21.057  1.00  0.890          H  
ATOM  11018 2HE2 GLN A 708      -9.621  13.389 -22.035  1.00  0.890          H  
ATOM  11019  N   ALA A 709     -11.815  19.494 -19.631  1.00  0.540          N  
ATOM  11020  CA  ALA A 709     -12.628  20.250 -18.690  1.00  0.570          C  
ATOM  11021  C   ALA A 709     -13.760  20.955 -19.440  1.00  0.620          C  
ATOM  11022  O   ALA A 709     -14.886  21.013 -18.945  1.00  0.630          O  
ATOM  11023  CB  ALA A 709     -11.781  21.251 -17.927  1.00  0.790          C  
ATOM  11024  H   ALA A 709     -10.814  19.690 -19.730  1.00  0.650          H  
ATOM  11025  HA  ALA A 709     -13.070  19.551 -17.985  1.00  0.680          H  
ATOM  11026 1HB  ALA A 709     -12.397  21.785 -17.218  1.00  0.940          H  
ATOM  11027 2HB  ALA A 709     -10.993  20.746 -17.398  1.00  0.940          H  
ATOM  11028 3HB  ALA A 709     -11.348  21.944 -18.626  1.00  0.940          H  
ATOM  11029  N   ARG A 710     -13.470  21.475 -20.644  1.00  0.630          N  
ATOM  11030  CA  ARG A 710     -14.481  22.137 -21.456  1.00  0.680          C  
ATOM  11031  C   ARG A 710     -15.575  21.154 -21.850  1.00  0.680          C  
ATOM  11032  O   ARG A 710     -16.760  21.501 -21.790  1.00  0.710          O  
ATOM  11033  CB  ARG A 710     -13.846  22.781 -22.677  1.00  0.930          C  
ATOM  11034  CG  ARG A 710     -13.014  23.985 -22.327  1.00  0.930          C  
ATOM  11035  CD  ARG A 710     -12.234  24.539 -23.433  1.00  0.930          C  
ATOM  11036  NE  ARG A 710     -11.399  25.592 -22.923  1.00  0.930          N  
ATOM  11037  CZ  ARG A 710     -10.487  26.304 -23.585  1.00  0.930          C  
ATOM  11038  NH1 ARG A 710     -10.247  26.117 -24.872  1.00  0.930          N  
ATOM  11039  NH2 ARG A 710      -9.836  27.203 -22.884  1.00  0.930          N  
ATOM  11040  H   ARG A 710     -12.499  21.449 -20.969  1.00  0.760          H  
ATOM  11041  HA  ARG A 710     -14.931  22.929 -20.861  1.00  0.820          H  
ATOM  11042 1HB  ARG A 710     -13.200  22.070 -23.175  1.00  1.120          H  
ATOM  11043 2HB  ARG A 710     -14.616  23.082 -23.384  1.00  1.120          H  
ATOM  11044 1HG  ARG A 710     -13.683  24.776 -21.999  1.00  1.120          H  
ATOM  11045 2HG  ARG A 710     -12.342  23.757 -21.524  1.00  1.120          H  
ATOM  11046 1HD  ARG A 710     -11.598  23.764 -23.858  1.00  1.120          H  
ATOM  11047 2HD  ARG A 710     -12.895  24.949 -24.192  1.00  1.120          H  
ATOM  11048  HE  ARG A 710     -11.488  25.817 -21.921  1.00  1.120          H  
ATOM  11049 1HH1 ARG A 710     -10.761  25.420 -25.387  1.00  1.120          H  
ATOM  11050 2HH1 ARG A 710      -9.548  26.675 -25.340  1.00  1.120          H  
ATOM  11051 1HH2 ARG A 710     -10.079  27.287 -21.877  1.00  1.120          H  
ATOM  11052 2HH2 ARG A 710      -9.127  27.781 -23.303  1.00  1.120          H  
ATOM  11053  N   ASP A 711     -15.206  19.917 -22.222  1.00  0.660          N  
ATOM  11054  CA  ASP A 711     -16.230  18.929 -22.549  1.00  0.660          C  
ATOM  11055  C   ASP A 711     -17.093  18.610 -21.323  1.00  0.650          C  
ATOM  11056  O   ASP A 711     -18.320  18.501 -21.441  1.00  0.680          O  
ATOM  11057  CB  ASP A 711     -15.617  17.626 -23.070  1.00  0.920          C  
ATOM  11058  CG  ASP A 711     -15.031  17.704 -24.488  1.00  0.920          C  
ATOM  11059  OD1 ASP A 711     -15.295  18.646 -25.201  1.00  0.920          O  
ATOM  11060  OD2 ASP A 711     -14.330  16.786 -24.844  1.00  0.920          O  
ATOM  11061  H   ASP A 711     -14.208  19.703 -22.346  1.00  0.790          H  
ATOM  11062  HA  ASP A 711     -16.871  19.342 -23.327  1.00  0.790          H  
ATOM  11063 1HB  ASP A 711     -14.819  17.321 -22.391  1.00  1.110          H  
ATOM  11064 2HB  ASP A 711     -16.371  16.843 -23.051  1.00  1.110          H  
ATOM  11065  N   LEU A 712     -16.465  18.493 -20.137  1.00  0.620          N  
ATOM  11066  CA  LEU A 712     -17.219  18.225 -18.910  1.00  0.620          C  
ATOM  11067  C   LEU A 712     -18.146  19.369 -18.551  1.00  0.660          C  
ATOM  11068  O   LEU A 712     -19.258  19.136 -18.093  1.00  0.680          O  
ATOM  11069  CB  LEU A 712     -16.295  17.976 -17.704  1.00  0.870          C  
ATOM  11070  CG  LEU A 712     -15.489  16.658 -17.654  1.00  0.870          C  
ATOM  11071  CD1 LEU A 712     -14.483  16.744 -16.509  1.00  0.870          C  
ATOM  11072  CD2 LEU A 712     -16.436  15.474 -17.408  1.00  0.870          C  
ATOM  11073  H   LEU A 712     -15.440  18.549 -20.110  1.00  0.740          H  
ATOM  11074  HA  LEU A 712     -17.835  17.348 -19.081  1.00  0.740          H  
ATOM  11075 1HB  LEU A 712     -15.576  18.790 -17.668  1.00  1.040          H  
ATOM  11076 2HB  LEU A 712     -16.900  18.026 -16.804  1.00  1.040          H  
ATOM  11077  HG  LEU A 712     -14.947  16.520 -18.593  1.00  1.040          H  
ATOM  11078 1HD1 LEU A 712     -13.897  15.825 -16.456  1.00  1.040          H  
ATOM  11079 2HD1 LEU A 712     -13.827  17.580 -16.688  1.00  1.040          H  
ATOM  11080 3HD1 LEU A 712     -15.009  16.885 -15.567  1.00  1.040          H  
ATOM  11081 1HD2 LEU A 712     -15.853  14.553 -17.358  1.00  1.040          H  
ATOM  11082 2HD2 LEU A 712     -16.963  15.616 -16.464  1.00  1.040          H  
ATOM  11083 3HD2 LEU A 712     -17.158  15.390 -18.213  1.00  1.040          H  
ATOM  11084  N   LEU A 713     -17.688  20.604 -18.757  1.00  0.660          N  
ATOM  11085  CA  LEU A 713     -18.468  21.794 -18.456  1.00  0.690          C  
ATOM  11086  C   LEU A 713     -19.647  21.908 -19.434  1.00  0.730          C  
ATOM  11087  O   LEU A 713     -20.760  22.276 -19.047  1.00  0.760          O  
ATOM  11088  CB  LEU A 713     -17.546  23.029 -18.555  1.00  0.950          C  
ATOM  11089  CG  LEU A 713     -18.093  24.421 -18.137  1.00  0.950          C  
ATOM  11090  CD1 LEU A 713     -18.527  24.396 -16.666  1.00  0.950          C  
ATOM  11091  CD2 LEU A 713     -16.981  25.452 -18.335  1.00  0.950          C  
ATOM  11092  H   LEU A 713     -16.723  20.718 -19.077  1.00  0.790          H  
ATOM  11093  HA  LEU A 713     -18.855  21.696 -17.449  1.00  0.830          H  
ATOM  11094 1HB  LEU A 713     -16.656  22.834 -17.976  1.00  1.140          H  
ATOM  11095 2HB  LEU A 713     -17.236  23.114 -19.596  1.00  1.140          H  
ATOM  11096  HG  LEU A 713     -18.958  24.685 -18.749  1.00  1.140          H  
ATOM  11097 1HD1 LEU A 713     -18.895  25.383 -16.376  1.00  1.140          H  
ATOM  11098 2HD1 LEU A 713     -19.324  23.673 -16.525  1.00  1.140          H  
ATOM  11099 3HD1 LEU A 713     -17.677  24.132 -16.035  1.00  1.140          H  
ATOM  11100 1HD2 LEU A 713     -17.338  26.443 -18.044  1.00  1.140          H  
ATOM  11101 2HD2 LEU A 713     -16.135  25.182 -17.722  1.00  1.140          H  
ATOM  11102 3HD2 LEU A 713     -16.681  25.467 -19.382  1.00  1.140          H  
ATOM  11103  N   THR A 714     -19.386  21.594 -20.714  1.00  0.730          N  
ATOM  11104  CA  THR A 714     -20.381  21.618 -21.783  1.00  0.750          C  
ATOM  11105  C   THR A 714     -21.483  20.613 -21.472  1.00  0.750          C  
ATOM  11106  O   THR A 714     -22.682  20.901 -21.609  1.00  0.770          O  
ATOM  11107  CB  THR A 714     -19.742  21.289 -23.152  1.00  1.040          C  
ATOM  11108  OG1 THR A 714     -18.742  22.273 -23.465  1.00  1.040          O  
ATOM  11109  CG2 THR A 714     -20.805  21.296 -24.245  1.00  1.040          C  
ATOM  11110  H   THR A 714     -18.430  21.353 -20.970  1.00  0.880          H  
ATOM  11111  HA  THR A 714     -20.821  22.612 -21.831  1.00  0.900          H  
ATOM  11112  HB  THR A 714     -19.272  20.309 -23.109  1.00  1.250          H  
ATOM  11113  HG1 THR A 714     -17.968  22.138 -22.876  1.00  1.250          H  
ATOM  11114 1HG2 THR A 714     -20.334  21.069 -25.199  1.00  1.250          H  
ATOM  11115 2HG2 THR A 714     -21.567  20.547 -24.036  1.00  1.250          H  
ATOM  11116 3HG2 THR A 714     -21.268  22.280 -24.293  1.00  1.250          H  
ATOM  11117  N   ASP A 715     -21.096  19.415 -21.028  1.00  0.720          N  
ATOM  11118  CA  ASP A 715     -22.077  18.414 -20.668  1.00  0.710          C  
ATOM  11119  C   ASP A 715     -22.619  18.772 -19.304  1.00  0.690          C  
ATOM  11120  O   ASP A 715     -22.212  18.233 -18.271  1.00  0.680          O  
ATOM  11121  CB  ASP A 715     -21.456  17.015 -20.650  1.00  1.000          C  
ATOM  11122  CG  ASP A 715     -22.477  15.887 -20.363  1.00  1.000          C  
ATOM  11123  OD1 ASP A 715     -23.574  16.179 -19.883  1.00  1.000          O  
ATOM  11124  OD2 ASP A 715     -22.154  14.749 -20.611  1.00  1.000          O  
ATOM  11125  H   ASP A 715     -20.100  19.187 -20.971  1.00  0.860          H  
ATOM  11126  HA  ASP A 715     -22.892  18.435 -21.390  1.00  0.850          H  
ATOM  11127 1HB  ASP A 715     -20.975  16.824 -21.610  1.00  1.200          H  
ATOM  11128 2HB  ASP A 715     -20.669  16.990 -19.888  1.00  1.200          H  
ATOM  11129  N   VAL A 716     -23.584  19.677 -19.328  1.00  0.700          N  
ATOM  11130  CA  VAL A 716     -24.166  20.221 -18.127  1.00  0.680          C  
ATOM  11131  C   VAL A 716     -24.809  19.141 -17.292  1.00  0.660          C  
ATOM  11132  O   VAL A 716     -24.750  19.199 -16.064  1.00  0.640          O  
ATOM  11133  CB  VAL A 716     -25.172  21.343 -18.436  1.00  0.960          C  
ATOM  11134  CG1 VAL A 716     -25.931  21.752 -17.157  1.00  0.960          C  
ATOM  11135  CG2 VAL A 716     -24.400  22.540 -18.989  1.00  0.960          C  
ATOM  11136  H   VAL A 716     -23.810  20.058 -20.248  1.00  0.840          H  
ATOM  11137  HA  VAL A 716     -23.361  20.677 -17.557  1.00  0.820          H  
ATOM  11138  HB  VAL A 716     -25.898  20.996 -19.168  1.00  1.150          H  
ATOM  11139 1HG1 VAL A 716     -26.627  22.555 -17.392  1.00  1.150          H  
ATOM  11140 2HG1 VAL A 716     -26.493  20.911 -16.752  1.00  1.150          H  
ATOM  11141 3HG1 VAL A 716     -25.216  22.099 -16.407  1.00  1.150          H  
ATOM  11142 1HG2 VAL A 716     -25.089  23.349 -19.218  1.00  1.150          H  
ATOM  11143 2HG2 VAL A 716     -23.674  22.877 -18.247  1.00  1.150          H  
ATOM  11144 3HG2 VAL A 716     -23.870  22.255 -19.891  1.00  1.150          H  
ATOM  11145  N   GLN A 717     -25.493  18.191 -17.928  1.00  0.660          N  
ATOM  11146  CA  GLN A 717     -26.156  17.183 -17.124  1.00  0.660          C  
ATOM  11147  C   GLN A 717     -25.139  16.378 -16.322  1.00  0.640          C  
ATOM  11148  O   GLN A 717     -25.383  16.098 -15.149  1.00  0.750          O  
ATOM  11149  CB  GLN A 717     -26.977  16.239 -18.005  1.00  0.920          C  
ATOM  11150  CG  GLN A 717     -27.832  15.226 -17.234  1.00  0.920          C  
ATOM  11151  CD  GLN A 717     -28.938  15.891 -16.426  1.00  0.920          C  
ATOM  11152  OE1 GLN A 717     -29.734  16.660 -16.972  1.00  0.920          O  
ATOM  11153  NE2 GLN A 717     -28.997  15.600 -15.133  1.00  0.920          N  
ATOM  11154  H   GLN A 717     -25.504  18.163 -18.940  1.00  0.790          H  
ATOM  11155  HA  GLN A 717     -26.822  17.685 -16.424  1.00  0.790          H  
ATOM  11156 1HB  GLN A 717     -27.636  16.823 -18.644  1.00  1.110          H  
ATOM  11157 2HB  GLN A 717     -26.299  15.682 -18.658  1.00  1.110          H  
ATOM  11158 1HG  GLN A 717     -28.295  14.546 -17.947  1.00  1.110          H  
ATOM  11159 2HG  GLN A 717     -27.197  14.665 -16.546  1.00  1.110          H  
ATOM  11160 1HE2 GLN A 717     -29.709  16.007 -14.556  1.00  1.110          H  
ATOM  11161 2HE2 GLN A 717     -28.323  14.973 -14.729  1.00  1.110          H  
ATOM  11162  N   ALA A 718     -23.998  16.009 -16.935  1.00  0.590          N  
ATOM  11163  CA  ALA A 718     -22.955  15.300 -16.187  1.00  0.570          C  
ATOM  11164  C   ALA A 718     -22.299  16.224 -15.160  1.00  0.570          C  
ATOM  11165  O   ALA A 718     -21.987  15.825 -14.044  1.00  0.530          O  
ATOM  11166  CB  ALA A 718     -21.891  14.755 -17.115  1.00  0.810          C  
ATOM  11167  H   ALA A 718     -23.866  16.205 -17.945  1.00  0.710          H  
ATOM  11168  HA  ALA A 718     -23.424  14.472 -15.654  1.00  0.680          H  
ATOM  11169 1HB  ALA A 718     -21.142  14.219 -16.537  1.00  0.970          H  
ATOM  11170 2HB  ALA A 718     -22.349  14.079 -17.839  1.00  0.970          H  
ATOM  11171 3HB  ALA A 718     -21.421  15.585 -17.642  1.00  0.970          H  
ATOM  11172  N   TYR A 719     -22.098  17.484 -15.533  1.00  0.590          N  
ATOM  11173  CA  TYR A 719     -21.447  18.478 -14.688  1.00  0.590          C  
ATOM  11174  C   TYR A 719     -22.176  18.568 -13.359  1.00  0.570          C  
ATOM  11175  O   TYR A 719     -21.574  18.469 -12.288  1.00  0.550          O  
ATOM  11176  CB  TYR A 719     -21.423  19.824 -15.410  1.00  0.830          C  
ATOM  11177  CG  TYR A 719     -20.790  20.959 -14.696  1.00  0.830          C  
ATOM  11178  CD1 TYR A 719     -19.420  21.051 -14.633  1.00  0.830          C  
ATOM  11179  CD2 TYR A 719     -21.580  21.946 -14.139  1.00  0.830          C  
ATOM  11180  CE1 TYR A 719     -18.849  22.116 -14.005  1.00  0.830          C  
ATOM  11181  CE2 TYR A 719     -20.991  23.016 -13.513  1.00  0.830          C  
ATOM  11182  CZ  TYR A 719     -19.627  23.094 -13.446  1.00  0.830          C  
ATOM  11183  OH  TYR A 719     -19.025  24.158 -12.808  1.00  0.830          O  
ATOM  11184  H   TYR A 719     -22.371  17.771 -16.478  1.00  0.710          H  
ATOM  11185  HA  TYR A 719     -20.424  18.159 -14.504  1.00  0.710          H  
ATOM  11186 1HB  TYR A 719     -20.940  19.713 -16.377  1.00  0.990          H  
ATOM  11187 2HB  TYR A 719     -22.436  20.109 -15.602  1.00  0.990          H  
ATOM  11188  HD1 TYR A 719     -18.799  20.279 -15.086  1.00  0.990          H  
ATOM  11189  HD2 TYR A 719     -22.668  21.876 -14.199  1.00  0.990          H  
ATOM  11190  HE1 TYR A 719     -17.793  22.206 -13.950  1.00  0.990          H  
ATOM  11191  HE2 TYR A 719     -21.604  23.799 -13.069  1.00  0.990          H  
ATOM  11192  HH  TYR A 719     -18.057  23.990 -12.736  1.00  0.990          H  
ATOM  11193  N   SER A 720     -23.500  18.680 -13.432  1.00  0.570          N  
ATOM  11194  CA  SER A 720     -24.377  18.813 -12.279  1.00  0.560          C  
ATOM  11195  C   SER A 720     -24.336  17.627 -11.310  1.00  0.510          C  
ATOM  11196  O   SER A 720     -24.834  17.739 -10.188  1.00  0.500          O  
ATOM  11197  CB  SER A 720     -25.809  19.033 -12.736  1.00  0.790          C  
ATOM  11198  OG  SER A 720     -25.965  20.279 -13.369  1.00  0.790          O  
ATOM  11199  H   SER A 720     -23.935  18.746 -14.359  1.00  0.680          H  
ATOM  11200  HA  SER A 720     -24.066  19.701 -11.732  1.00  0.670          H  
ATOM  11201 1HB  SER A 720     -26.080  18.235 -13.435  1.00  0.950          H  
ATOM  11202 2HB  SER A 720     -26.480  18.965 -11.884  1.00  0.950          H  
ATOM  11203  HG  SER A 720     -26.882  20.320 -13.644  1.00  0.950          H  
ATOM  11204  N   GLU A 721     -23.802  16.475 -11.736  1.00  0.500          N  
ATOM  11205  CA  GLU A 721     -23.724  15.313 -10.868  1.00  0.450          C  
ATOM  11206  C   GLU A 721     -22.591  15.457  -9.850  1.00  0.410          C  
ATOM  11207  O   GLU A 721     -22.603  14.779  -8.828  1.00  0.360          O  
ATOM  11208  CB  GLU A 721     -23.564  14.021 -11.685  1.00  0.650          C  
ATOM  11209  CG  GLU A 721     -24.808  13.644 -12.521  1.00  0.650          C  
ATOM  11210  CD  GLU A 721     -24.630  12.405 -13.390  1.00  0.650          C  
ATOM  11211  OE1 GLU A 721     -23.510  12.006 -13.602  1.00  0.650          O  
ATOM  11212  OE2 GLU A 721     -25.612  11.860 -13.830  1.00  0.650          O  
ATOM  11213  H   GLU A 721     -23.369  16.415 -12.660  1.00  0.600          H  
ATOM  11214  HA  GLU A 721     -24.659  15.240 -10.316  1.00  0.540          H  
ATOM  11215 1HB  GLU A 721     -22.717  14.118 -12.355  1.00  0.780          H  
ATOM  11216 2HB  GLU A 721     -23.354  13.192 -11.008  1.00  0.780          H  
ATOM  11217 1HG  GLU A 721     -25.646  13.485 -11.846  1.00  0.780          H  
ATOM  11218 2HG  GLU A 721     -25.054  14.490 -13.160  1.00  0.780          H  
ATOM  11219  N   PHE A 722     -21.621  16.338 -10.115  1.00  0.420          N  
ATOM  11220  CA  PHE A 722     -20.483  16.543  -9.221  1.00  0.390          C  
ATOM  11221  C   PHE A 722     -20.877  17.468  -8.090  1.00  0.410          C  
ATOM  11222  O   PHE A 722     -21.788  18.289  -8.257  1.00  0.440          O  
ATOM  11223  CB  PHE A 722     -19.312  17.227  -9.928  1.00  0.560          C  
ATOM  11224  CG  PHE A 722     -18.560  16.437 -10.919  1.00  0.560          C  
ATOM  11225  CD1 PHE A 722     -18.741  16.676 -12.267  1.00  0.560          C  
ATOM  11226  CD2 PHE A 722     -17.660  15.475 -10.528  1.00  0.560          C  
ATOM  11227  CE1 PHE A 722     -18.041  15.978 -13.213  1.00  0.560          C  
ATOM  11228  CE2 PHE A 722     -16.955  14.781 -11.469  1.00  0.560          C  
ATOM  11229  CZ  PHE A 722     -17.147  15.037 -12.815  1.00  0.560          C  
ATOM  11230  H   PHE A 722     -21.670  16.922 -10.954  1.00  0.500          H  
ATOM  11231  HA  PHE A 722     -20.168  15.584  -8.804  1.00  0.470          H  
ATOM  11232 1HB  PHE A 722     -19.701  18.090 -10.444  1.00  0.670          H  
ATOM  11233 2HB  PHE A 722     -18.620  17.599  -9.184  1.00  0.670          H  
ATOM  11234  HD1 PHE A 722     -19.444  17.434 -12.570  1.00  0.670          H  
ATOM  11235  HD2 PHE A 722     -17.503  15.275  -9.461  1.00  0.670          H  
ATOM  11236  HE1 PHE A 722     -18.194  16.178 -14.273  1.00  0.670          H  
ATOM  11237  HE2 PHE A 722     -16.233  14.018 -11.164  1.00  0.670          H  
ATOM  11238  HZ  PHE A 722     -16.576  14.469 -13.561  1.00  0.670          H  
ATOM  11239  N   THR A 723     -20.198  17.360  -6.945  1.00  0.380          N  
ATOM  11240  CA  THR A 723     -20.446  18.309  -5.868  1.00  0.420          C  
ATOM  11241  C   THR A 723     -19.763  19.622  -6.229  1.00  0.410          C  
ATOM  11242  O   THR A 723     -18.870  19.643  -7.094  1.00  0.410          O  
ATOM  11243  CB  THR A 723     -19.904  17.817  -4.514  1.00  0.570          C  
ATOM  11244  OG1 THR A 723     -18.483  17.662  -4.603  1.00  0.570          O  
ATOM  11245  CG2 THR A 723     -20.524  16.532  -4.054  1.00  0.570          C  
ATOM  11246  H   THR A 723     -19.487  16.632  -6.825  1.00  0.460          H  
ATOM  11247  HA  THR A 723     -21.518  18.481  -5.782  1.00  0.500          H  
ATOM  11248  HB  THR A 723     -20.119  18.578  -3.767  1.00  0.690          H  
ATOM  11249  HG1 THR A 723     -18.268  16.853  -5.109  1.00  0.690          H  
ATOM  11250 1HG2 THR A 723     -20.087  16.284  -3.098  1.00  0.690          H  
ATOM  11251 2HG2 THR A 723     -21.600  16.650  -3.955  1.00  0.690          H  
ATOM  11252 3HG2 THR A 723     -20.308  15.746  -4.768  1.00  0.690          H  
ATOM  11253  N   LYS A 724     -20.123  20.702  -5.524  1.00  0.440          N  
ATOM  11254  CA  LYS A 724     -19.582  22.021  -5.841  1.00  0.460          C  
ATOM  11255  C   LYS A 724     -18.058  22.102  -5.991  1.00  0.470          C  
ATOM  11256  O   LYS A 724     -17.603  22.641  -6.999  1.00  0.480          O  
ATOM  11257  CB  LYS A 724     -20.108  23.076  -4.846  1.00  0.640          C  
ATOM  11258  CG  LYS A 724     -19.593  24.496  -5.065  1.00  0.640          C  
ATOM  11259  CD  LYS A 724     -20.194  25.442  -4.017  1.00  0.640          C  
ATOM  11260  CE  LYS A 724     -19.657  26.859  -4.145  1.00  0.640          C  
ATOM  11261  NZ  LYS A 724     -20.228  27.762  -3.097  1.00  0.640          N  
ATOM  11262  H   LYS A 724     -20.825  20.607  -4.802  1.00  0.530          H  
ATOM  11263  HA  LYS A 724     -19.990  22.303  -6.807  1.00  0.550          H  
ATOM  11264 1HB  LYS A 724     -21.185  23.134  -4.958  1.00  0.760          H  
ATOM  11265 2HB  LYS A 724     -19.938  22.806  -3.828  1.00  0.760          H  
ATOM  11266 1HG  LYS A 724     -18.506  24.517  -4.974  1.00  0.760          H  
ATOM  11267 2HG  LYS A 724     -19.863  24.833  -6.066  1.00  0.760          H  
ATOM  11268 1HD  LYS A 724     -21.279  25.466  -4.130  1.00  0.760          H  
ATOM  11269 2HD  LYS A 724     -19.959  25.070  -3.020  1.00  0.760          H  
ATOM  11270 1HE  LYS A 724     -18.572  26.842  -4.047  1.00  0.760          H  
ATOM  11271 2HE  LYS A 724     -19.915  27.252  -5.127  1.00  0.760          H  
ATOM  11272 1HZ  LYS A 724     -19.854  28.695  -3.207  1.00  0.760          H  
ATOM  11273 2HZ  LYS A 724     -21.234  27.794  -3.188  1.00  0.760          H  
ATOM  11274 3HZ  LYS A 724     -19.985  27.412  -2.181  1.00  0.760          H  
ATOM  11275  N   PRO A 725     -17.217  21.596  -5.066  1.00  0.470          N  
ATOM  11276  CA  PRO A 725     -15.770  21.670  -5.177  1.00  0.470          C  
ATOM  11277  C   PRO A 725     -15.211  21.156  -6.525  1.00  0.440          C  
ATOM  11278  O   PRO A 725     -14.249  21.724  -7.052  1.00  0.450          O  
ATOM  11279  CB  PRO A 725     -15.331  20.787  -3.997  1.00  0.700          C  
ATOM  11280  CG  PRO A 725     -16.433  20.914  -2.991  1.00  0.700          C  
ATOM  11281  CD  PRO A 725     -17.684  20.943  -3.813  1.00  0.700          C  
ATOM  11282  HA  PRO A 725     -15.459  22.709  -5.015  1.00  0.560          H  
ATOM  11283 1HB  PRO A 725     -15.173  19.749  -4.331  1.00  0.850          H  
ATOM  11284 2HB  PRO A 725     -14.379  21.161  -3.591  1.00  0.850          H  
ATOM  11285 1HG  PRO A 725     -16.408  20.058  -2.295  1.00  0.850          H  
ATOM  11286 2HG  PRO A 725     -16.302  21.823  -2.385  1.00  0.850          H  
ATOM  11287 1HD  PRO A 725     -17.992  19.932  -4.000  1.00  0.850          H  
ATOM  11288 2HD  PRO A 725     -18.413  21.503  -3.279  1.00  0.850          H  
ATOM  11289  N   VAL A 726     -15.838  20.150  -7.142  1.00  0.410          N  
ATOM  11290  CA  VAL A 726     -15.309  19.638  -8.402  1.00  0.400          C  
ATOM  11291  C   VAL A 726     -15.929  20.419  -9.524  1.00  0.440          C  
ATOM  11292  O   VAL A 726     -15.270  20.692 -10.529  1.00  0.460          O  
ATOM  11293  CB  VAL A 726     -15.462  18.124  -8.568  1.00  0.560          C  
ATOM  11294  CG1 VAL A 726     -15.014  17.693  -9.996  1.00  0.560          C  
ATOM  11295  CG2 VAL A 726     -14.576  17.444  -7.539  1.00  0.560          C  
ATOM  11296  H   VAL A 726     -16.680  19.722  -6.754  1.00  0.490          H  
ATOM  11297  HA  VAL A 726     -14.237  19.828  -8.418  1.00  0.480          H  
ATOM  11298  HB  VAL A 726     -16.494  17.835  -8.413  1.00  0.680          H  
ATOM  11299 1HG1 VAL A 726     -15.102  16.619 -10.093  1.00  0.680          H  
ATOM  11300 2HG1 VAL A 726     -15.640  18.167 -10.750  1.00  0.680          H  
ATOM  11301 3HG1 VAL A 726     -13.975  17.982 -10.163  1.00  0.680          H  
ATOM  11302 1HG2 VAL A 726     -14.669  16.363  -7.633  1.00  0.680          H  
ATOM  11303 2HG2 VAL A 726     -13.542  17.728  -7.699  1.00  0.680          H  
ATOM  11304 3HG2 VAL A 726     -14.877  17.755  -6.545  1.00  0.680          H  
ATOM  11305  N   ARG A 727     -17.194  20.812  -9.372  1.00  0.460          N  
ATOM  11306  CA  ARG A 727     -17.797  21.608 -10.424  1.00  0.500          C  
ATOM  11307  C   ARG A 727     -16.903  22.845 -10.634  1.00  0.530          C  
ATOM  11308  O   ARG A 727     -16.659  23.264 -11.781  1.00  0.560          O  
ATOM  11309  CB  ARG A 727     -19.220  22.051 -10.076  1.00  0.680          C  
ATOM  11310  CG  ARG A 727     -20.253  20.944 -10.070  1.00  0.680          C  
ATOM  11311  CD  ARG A 727     -21.674  21.438 -10.125  1.00  0.680          C  
ATOM  11312  NE  ARG A 727     -22.117  22.310  -9.020  1.00  0.680          N  
ATOM  11313  CZ  ARG A 727     -22.693  21.933  -7.847  1.00  0.680          C  
ATOM  11314  NH1 ARG A 727     -22.890  20.669  -7.522  1.00  0.680          N  
ATOM  11315  NH2 ARG A 727     -23.083  22.881  -7.005  1.00  0.680          N  
ATOM  11316  H   ARG A 727     -17.723  20.540  -8.536  1.00  0.550          H  
ATOM  11317  HA  ARG A 727     -17.826  21.026 -11.342  1.00  0.600          H  
ATOM  11318 1HB  ARG A 727     -19.213  22.472  -9.079  1.00  0.820          H  
ATOM  11319 2HB  ARG A 727     -19.554  22.824 -10.730  1.00  0.820          H  
ATOM  11320 1HG  ARG A 727     -20.095  20.324 -10.950  1.00  0.820          H  
ATOM  11321 2HG  ARG A 727     -20.137  20.340  -9.179  1.00  0.820          H  
ATOM  11322 1HD  ARG A 727     -21.818  21.979 -11.045  1.00  0.820          H  
ATOM  11323 2HD  ARG A 727     -22.320  20.560 -10.141  1.00  0.820          H  
ATOM  11324  HE  ARG A 727     -22.020  23.305  -9.175  1.00  0.820          H  
ATOM  11325 1HH1 ARG A 727     -22.585  19.893  -8.121  1.00  0.820          H  
ATOM  11326 2HH1 ARG A 727     -23.334  20.439  -6.653  1.00  0.820          H  
ATOM  11327 1HH2 ARG A 727     -22.948  23.856  -7.242  1.00  0.820          H  
ATOM  11328 2HH2 ARG A 727     -23.525  22.635  -6.132  1.00  0.820          H  
ATOM  11329  N   LYS A 728     -16.371  23.387  -9.519  1.00  0.530          N  
ATOM  11330  CA  LYS A 728     -15.464  24.522  -9.557  1.00  0.570          C  
ATOM  11331  C   LYS A 728     -14.101  24.143 -10.170  1.00  0.540          C  
ATOM  11332  O   LYS A 728     -13.585  24.921 -10.976  1.00  0.560          O  
ATOM  11333  CB  LYS A 728     -15.281  25.126  -8.160  1.00  0.780          C  
ATOM  11334  CG  LYS A 728     -16.531  25.858  -7.572  1.00  0.780          C  
ATOM  11335  CD  LYS A 728     -16.889  27.137  -8.358  1.00  0.780          C  
ATOM  11336  CE  LYS A 728     -18.011  27.917  -7.686  1.00  0.780          C  
ATOM  11337  NZ  LYS A 728     -18.404  29.132  -8.477  1.00  0.780          N  
ATOM  11338  H   LYS A 728     -16.649  22.990  -8.616  1.00  0.640          H  
ATOM  11339  HA  LYS A 728     -15.897  25.278 -10.207  1.00  0.680          H  
ATOM  11340 1HB  LYS A 728     -15.019  24.327  -7.463  1.00  0.940          H  
ATOM  11341 2HB  LYS A 728     -14.451  25.830  -8.173  1.00  0.940          H  
ATOM  11342 1HG  LYS A 728     -17.383  25.176  -7.610  1.00  0.940          H  
ATOM  11343 2HG  LYS A 728     -16.346  26.112  -6.529  1.00  0.940          H  
ATOM  11344 1HD  LYS A 728     -16.009  27.775  -8.447  1.00  0.940          H  
ATOM  11345 2HD  LYS A 728     -17.231  26.877  -9.357  1.00  0.940          H  
ATOM  11346 1HE  LYS A 728     -18.879  27.269  -7.572  1.00  0.940          H  
ATOM  11347 2HE  LYS A 728     -17.675  28.234  -6.699  1.00  0.940          H  
ATOM  11348 1HZ  LYS A 728     -19.142  29.626  -7.996  1.00  0.940          H  
ATOM  11349 2HZ  LYS A 728     -17.605  29.744  -8.579  1.00  0.940          H  
ATOM  11350 3HZ  LYS A 728     -18.734  28.859  -9.394  1.00  0.940          H  
ATOM  11351  N   LEU A 729     -13.525  22.951  -9.871  1.00  0.490          N  
ATOM  11352  CA  LEU A 729     -12.247  22.600 -10.529  1.00  0.460          C  
ATOM  11353  C   LEU A 729     -12.410  22.557 -12.038  1.00  0.460          C  
ATOM  11354  O   LEU A 729     -11.525  22.997 -12.782  1.00  0.470          O  
ATOM  11355  CB  LEU A 729     -11.719  21.189 -10.176  1.00  0.660          C  
ATOM  11356  CG  LEU A 729     -11.159  20.862  -8.785  1.00  0.660          C  
ATOM  11357  CD1 LEU A 729     -10.905  19.313  -8.753  1.00  0.660          C  
ATOM  11358  CD2 LEU A 729      -9.845  21.643  -8.533  1.00  0.660          C  
ATOM  11359  H   LEU A 729     -13.921  22.355  -9.136  1.00  0.590          H  
ATOM  11360  HA  LEU A 729     -11.507  23.357 -10.282  1.00  0.550          H  
ATOM  11361 1HB  LEU A 729     -12.542  20.492 -10.345  1.00  0.790          H  
ATOM  11362 2HB  LEU A 729     -10.940  20.942 -10.896  1.00  0.790          H  
ATOM  11363  HG  LEU A 729     -11.888  21.117  -8.019  1.00  0.790          H  
ATOM  11364 1HD1 LEU A 729     -10.514  18.996  -7.804  1.00  0.790          H  
ATOM  11365 2HD1 LEU A 729     -11.837  18.795  -8.938  1.00  0.790          H  
ATOM  11366 3HD1 LEU A 729     -10.186  19.040  -9.530  1.00  0.790          H  
ATOM  11367 1HD2 LEU A 729      -9.439  21.392  -7.558  1.00  0.790          H  
ATOM  11368 2HD2 LEU A 729      -9.124  21.378  -9.298  1.00  0.790          H  
ATOM  11369 3HD2 LEU A 729     -10.038  22.712  -8.570  1.00  0.790          H  
ATOM  11370  N   ILE A 730     -13.543  22.024 -12.494  1.00  0.470          N  
ATOM  11371  CA  ILE A 730     -13.791  21.901 -13.921  1.00  0.480          C  
ATOM  11372  C   ILE A 730     -13.872  23.259 -14.582  1.00  0.520          C  
ATOM  11373  O   ILE A 730     -13.226  23.481 -15.609  1.00  0.530          O  
ATOM  11374  CB  ILE A 730     -15.113  21.152 -14.185  1.00  0.670          C  
ATOM  11375  CG1 ILE A 730     -14.983  19.711 -13.768  1.00  0.670          C  
ATOM  11376  CG2 ILE A 730     -15.500  21.266 -15.703  1.00  0.670          C  
ATOM  11377  CD1 ILE A 730     -16.270  18.935 -13.648  1.00  0.670          C  
ATOM  11378  H   ILE A 730     -14.214  21.659 -11.809  1.00  0.560          H  
ATOM  11379  HA  ILE A 730     -12.970  21.345 -14.368  1.00  0.580          H  
ATOM  11380  HB  ILE A 730     -15.863  21.578 -13.561  1.00  0.800          H  
ATOM  11381 1HG1 ILE A 730     -14.412  19.235 -14.512  1.00  0.800          H  
ATOM  11382 2HG1 ILE A 730     -14.457  19.659 -12.815  1.00  0.800          H  
ATOM  11383 1HG2 ILE A 730     -16.433  20.756 -15.895  1.00  0.800          H  
ATOM  11384 2HG2 ILE A 730     -15.618  22.302 -15.990  1.00  0.800          H  
ATOM  11385 3HG2 ILE A 730     -14.718  20.818 -16.312  1.00  0.800          H  
ATOM  11386 1HD1 ILE A 730     -16.020  17.917 -13.366  1.00  0.800          H  
ATOM  11387 2HD1 ILE A 730     -16.897  19.381 -12.876  1.00  0.800          H  
ATOM  11388 3HD1 ILE A 730     -16.805  18.925 -14.581  1.00  0.800          H  
ATOM  11389  N   GLU A 731     -14.671  24.175 -14.029  1.00  0.550          N  
ATOM  11390  CA  GLU A 731     -14.773  25.483 -14.654  1.00  0.610          C  
ATOM  11391  C   GLU A 731     -13.435  26.210 -14.630  1.00  0.600          C  
ATOM  11392  O   GLU A 731     -13.038  26.826 -15.624  1.00  0.640          O  
ATOM  11393  CB  GLU A 731     -15.839  26.354 -14.002  1.00  0.830          C  
ATOM  11394  CG  GLU A 731     -16.043  27.699 -14.725  1.00  0.830          C  
ATOM  11395  CD  GLU A 731     -17.122  28.534 -14.126  1.00  0.830          C  
ATOM  11396  OE1 GLU A 731     -17.626  28.162 -13.097  1.00  0.830          O  
ATOM  11397  OE2 GLU A 731     -17.452  29.543 -14.699  1.00  0.830          O  
ATOM  11398  H   GLU A 731     -15.208  23.948 -13.183  1.00  0.660          H  
ATOM  11399  HA  GLU A 731     -15.055  25.338 -15.691  1.00  0.730          H  
ATOM  11400 1HB  GLU A 731     -16.791  25.819 -13.994  1.00  1.000          H  
ATOM  11401 2HB  GLU A 731     -15.564  26.552 -12.963  1.00  1.000          H  
ATOM  11402 1HG  GLU A 731     -15.114  28.268 -14.693  1.00  1.000          H  
ATOM  11403 2HG  GLU A 731     -16.277  27.502 -15.770  1.00  1.000          H  
ATOM  11404  N   ARG A 732     -12.739  26.151 -13.486  1.00  0.580          N  
ATOM  11405  CA  ARG A 732     -11.470  26.830 -13.334  1.00  0.620          C  
ATOM  11406  C   ARG A 732     -10.484  26.427 -14.409  1.00  0.600          C  
ATOM  11407  O   ARG A 732      -9.832  27.287 -14.998  1.00  0.610          O  
ATOM  11408  CB  ARG A 732     -10.857  26.528 -11.977  1.00  0.850          C  
ATOM  11409  CG  ARG A 732      -9.532  27.217 -11.711  1.00  0.850          C  
ATOM  11410  CD  ARG A 732      -8.978  26.865 -10.399  1.00  0.850          C  
ATOM  11411  NE  ARG A 732      -7.659  27.457 -10.214  1.00  0.850          N  
ATOM  11412  CZ  ARG A 732      -6.839  27.233  -9.166  1.00  0.850          C  
ATOM  11413  NH1 ARG A 732      -7.199  26.421  -8.192  1.00  0.850          N  
ATOM  11414  NH2 ARG A 732      -5.660  27.835  -9.120  1.00  0.850          N  
ATOM  11415  H   ARG A 732     -13.116  25.639 -12.683  1.00  0.700          H  
ATOM  11416  HA  ARG A 732     -11.647  27.902 -13.408  1.00  0.740          H  
ATOM  11417 1HB  ARG A 732     -11.555  26.818 -11.194  1.00  1.020          H  
ATOM  11418 2HB  ARG A 732     -10.699  25.453 -11.886  1.00  1.020          H  
ATOM  11419 1HG  ARG A 732      -8.816  26.926 -12.453  1.00  1.020          H  
ATOM  11420 2HG  ARG A 732      -9.670  28.296 -11.748  1.00  1.020          H  
ATOM  11421 1HD  ARG A 732      -9.639  27.231  -9.612  1.00  1.020          H  
ATOM  11422 2HD  ARG A 732      -8.887  25.780 -10.332  1.00  1.020          H  
ATOM  11423  HE  ARG A 732      -7.333  28.095 -10.930  1.00  1.020          H  
ATOM  11424 1HH1 ARG A 732      -8.092  25.957  -8.221  1.00  1.020          H  
ATOM  11425 2HH1 ARG A 732      -6.574  26.258  -7.413  1.00  1.020          H  
ATOM  11426 1HH2 ARG A 732      -5.379  28.459  -9.865  1.00  1.020          H  
ATOM  11427 2HH2 ARG A 732      -5.037  27.670  -8.341  1.00  1.020          H  
ATOM  11428  N   VAL A 733     -10.365  25.125 -14.660  1.00  0.600          N  
ATOM  11429  CA  VAL A 733      -9.436  24.658 -15.663  1.00  0.630          C  
ATOM  11430  C   VAL A 733      -9.950  24.910 -17.082  1.00  0.610          C  
ATOM  11431  O   VAL A 733      -9.174  25.275 -17.964  1.00  0.660          O  
ATOM  11432  CB  VAL A 733      -9.053  23.206 -15.454  1.00  0.870          C  
ATOM  11433  CG1 VAL A 733      -8.152  22.802 -16.609  1.00  0.870          C  
ATOM  11434  CG2 VAL A 733      -8.364  23.062 -14.093  1.00  0.870          C  
ATOM  11435  H   VAL A 733     -10.908  24.449 -14.109  1.00  0.720          H  
ATOM  11436  HA  VAL A 733      -8.524  25.220 -15.549  1.00  0.760          H  
ATOM  11437  HB  VAL A 733      -9.948  22.574 -15.473  1.00  1.040          H  
ATOM  11438 1HG1 VAL A 733      -7.852  21.821 -16.526  1.00  1.040          H  
ATOM  11439 2HG1 VAL A 733      -8.669  22.916 -17.502  1.00  1.040          H  
ATOM  11440 3HG1 VAL A 733      -7.266  23.439 -16.618  1.00  1.040          H  
ATOM  11441 1HG2 VAL A 733      -8.098  22.051 -13.942  1.00  1.040          H  
ATOM  11442 2HG2 VAL A 733      -7.474  23.679 -14.065  1.00  1.040          H  
ATOM  11443 3HG2 VAL A 733      -9.044  23.372 -13.302  1.00  1.040          H  
ATOM  11444  N   ALA A 734     -11.243  24.685 -17.336  1.00  0.590          N  
ATOM  11445  CA  ALA A 734     -11.805  24.885 -18.668  1.00  0.600          C  
ATOM  11446  C   ALA A 734     -11.547  26.314 -19.143  1.00  0.670          C  
ATOM  11447  O   ALA A 734     -11.294  26.567 -20.327  1.00  0.660          O  
ATOM  11448  CB  ALA A 734     -13.305  24.624 -18.638  1.00  0.840          C  
ATOM  11449  H   ALA A 734     -11.868  24.357 -16.595  1.00  0.710          H  
ATOM  11450  HA  ALA A 734     -11.320  24.195 -19.357  1.00  0.720          H  
ATOM  11451 1HB  ALA A 734     -13.727  24.769 -19.616  1.00  1.000          H  
ATOM  11452 2HB  ALA A 734     -13.506  23.616 -18.307  1.00  1.000          H  
ATOM  11453 3HB  ALA A 734     -13.759  25.322 -17.942  1.00  1.000          H  
ATOM  11454  N   ALA A 735     -11.567  27.253 -18.206  1.00  0.770          N  
ATOM  11455  CA  ALA A 735     -11.363  28.654 -18.491  1.00  0.880          C  
ATOM  11456  C   ALA A 735      -9.902  29.051 -18.703  1.00  0.940          C  
ATOM  11457  O   ALA A 735      -9.639  30.214 -19.001  1.00  1.110          O  
ATOM  11458  CB  ALA A 735     -11.923  29.467 -17.341  1.00  1.190          C  
ATOM  11459  H   ALA A 735     -11.833  26.993 -17.248  1.00  0.920          H  
ATOM  11460  HA  ALA A 735     -11.910  28.889 -19.402  1.00  1.060          H  
ATOM  11461 1HB  ALA A 735     -11.819  30.527 -17.557  1.00  1.430          H  
ATOM  11462 2HB  ALA A 735     -12.976  29.222 -17.199  1.00  1.430          H  
ATOM  11463 3HB  ALA A 735     -11.368  29.217 -16.431  1.00  1.430          H  
ATOM  11464  N   MET A 736      -8.946  28.147 -18.521  1.00  0.900          N  
ATOM  11465  CA  MET A 736      -7.569  28.569 -18.669  1.00  1.000          C  
ATOM  11466  C   MET A 736      -7.148  28.691 -20.126  1.00  1.030          C  
ATOM  11467  O   MET A 736      -7.210  27.703 -20.861  1.00  1.320          O  
ATOM  11468  CB  MET A 736      -6.649  27.570 -17.976  1.00  1.360          C  
ATOM  11469  CG  MET A 736      -6.800  27.529 -16.480  1.00  1.360          C  
ATOM  11470  SD  MET A 736      -5.757  26.280 -15.699  1.00  1.360          S  
ATOM  11471  CE  MET A 736      -6.238  26.390 -13.973  1.00  1.360          C  
ATOM  11472  H   MET A 736      -9.173  27.174 -18.297  1.00  1.080          H  
ATOM  11473  HA  MET A 736      -7.475  29.517 -18.162  1.00  1.200          H  
ATOM  11474 1HB  MET A 736      -6.861  26.567 -18.355  1.00  1.630          H  
ATOM  11475 2HB  MET A 736      -5.606  27.803 -18.221  1.00  1.630          H  
ATOM  11476 1HG  MET A 736      -6.551  28.502 -16.066  1.00  1.630          H  
ATOM  11477 2HG  MET A 736      -7.822  27.323 -16.251  1.00  1.630          H  
ATOM  11478 1HE  MET A 736      -5.669  25.667 -13.389  1.00  1.630          H  
ATOM  11479 2HE  MET A 736      -6.041  27.394 -13.603  1.00  1.630          H  
ATOM  11480 3HE  MET A 736      -7.287  26.175 -13.882  1.00  1.630          H  
ATOM  11481  N   PRO A 737      -6.768  29.890 -20.611  1.00  1.200          N  
ATOM  11482  CA  PRO A 737      -6.245  30.070 -21.924  1.00  1.380          C  
ATOM  11483  C   PRO A 737      -4.938  29.481 -21.568  1.00  1.520          C  
ATOM  11484  O   PRO A 737      -4.527  29.690 -20.426  1.00  2.160          O  
ATOM  11485  CB  PRO A 737      -6.234  31.582 -22.135  1.00  2.070          C  
ATOM  11486  CG  PRO A 737      -6.056  32.144 -20.727  1.00  2.070          C  
ATOM  11487  CD  PRO A 737      -6.778  31.146 -19.798  1.00  2.070          C  
ATOM  11488  HA  PRO A 737      -6.804  29.484 -22.668  1.00  1.660          H  
ATOM  11489 1HB  PRO A 737      -5.416  31.860 -22.816  1.00  2.480          H  
ATOM  11490 2HB  PRO A 737      -7.173  31.903 -22.608  1.00  2.480          H  
ATOM  11491 1HG  PRO A 737      -4.985  32.243 -20.487  1.00  2.480          H  
ATOM  11492 2HG  PRO A 737      -6.484  33.154 -20.670  1.00  2.480          H  
ATOM  11493 1HD  PRO A 737      -6.166  31.041 -18.892  1.00  2.480          H  
ATOM  11494 2HD  PRO A 737      -7.785  31.499 -19.592  1.00  2.480          H  
ATOM  11495  N   ASP A 738      -4.245  28.819 -22.442  1.00  1.820          N  
ATOM  11496  CA  ASP A 738      -3.025  28.239 -21.931  1.00  2.330          C  
ATOM  11497  C   ASP A 738      -1.992  28.028 -23.006  1.00  1.780          C  
ATOM  11498  O   ASP A 738      -2.313  27.995 -24.195  1.00  2.100          O  
ATOM  11499  CB  ASP A 738      -3.348  26.950 -21.157  1.00  3.060          C  
ATOM  11500  CG  ASP A 738      -2.302  26.614 -20.076  1.00  3.060          C  
ATOM  11501  OD1 ASP A 738      -1.256  27.259 -20.045  1.00  3.060          O  
ATOM  11502  OD2 ASP A 738      -2.549  25.696 -19.294  1.00  3.060          O  
ATOM  11503  H   ASP A 738      -4.548  28.671 -23.394  1.00  2.180          H  
ATOM  11504  HA  ASP A 738      -2.591  28.937 -21.216  1.00  2.800          H  
ATOM  11505 1HB  ASP A 738      -4.329  27.033 -20.683  1.00  3.670          H  
ATOM  11506 2HB  ASP A 738      -3.398  26.115 -21.859  1.00  3.670          H  
ATOM  11507  N   ASP A 739      -0.749  27.953 -22.574  1.00  1.750          N  
ATOM  11508  CA  ASP A 739       0.392  27.712 -23.441  1.00  1.780          C  
ATOM  11509  C   ASP A 739       0.470  26.213 -23.775  1.00  2.010          C  
ATOM  11510  O   ASP A 739      -0.366  25.426 -23.332  1.00  2.620          O  
ATOM  11511  CB  ASP A 739       1.672  28.192 -22.722  1.00  2.480          C  
ATOM  11512  CG  ASP A 739       2.881  28.522 -23.633  1.00  2.480          C  
ATOM  11513  OD1 ASP A 739       2.936  28.013 -24.731  1.00  2.480          O  
ATOM  11514  OD2 ASP A 739       3.730  29.254 -23.205  1.00  2.480          O  
ATOM  11515  H   ASP A 739      -0.632  27.979 -21.557  1.00  2.100          H  
ATOM  11516  HA  ASP A 739       0.261  28.272 -24.367  1.00  2.140          H  
ATOM  11517 1HB  ASP A 739       1.434  29.084 -22.142  1.00  2.980          H  
ATOM  11518 2HB  ASP A 739       1.980  27.426 -22.007  1.00  2.980          H  
ATOM  11519  N   GLN A 740       1.473  25.845 -24.574  1.00  2.120          N  
ATOM  11520  CA  GLN A 740       1.730  24.487 -25.068  1.00  2.550          C  
ATOM  11521  C   GLN A 740       2.035  23.467 -23.986  1.00  2.340          C  
ATOM  11522  O   GLN A 740       1.756  22.278 -24.169  1.00  2.780          O  
ATOM  11523  CB  GLN A 740       2.882  24.513 -26.082  1.00  3.400          C  
ATOM  11524  CG  GLN A 740       3.173  23.171 -26.776  1.00  3.400          C  
ATOM  11525  CD  GLN A 740       2.021  22.688 -27.638  1.00  3.400          C  
ATOM  11526  OE1 GLN A 740       1.529  23.421 -28.499  1.00  3.400          O  
ATOM  11527  NE2 GLN A 740       1.584  21.456 -27.409  1.00  3.400          N  
ATOM  11528  H   GLN A 740       2.091  26.593 -24.887  1.00  2.540          H  
ATOM  11529  HA  GLN A 740       0.831  24.155 -25.587  1.00  3.060          H  
ATOM  11530 1HB  GLN A 740       2.665  25.252 -26.853  1.00  4.080          H  
ATOM  11531 2HB  GLN A 740       3.792  24.833 -25.576  1.00  4.080          H  
ATOM  11532 1HG  GLN A 740       4.034  23.307 -27.425  1.00  4.080          H  
ATOM  11533 2HG  GLN A 740       3.398  22.407 -26.038  1.00  4.080          H  
ATOM  11534 1HE2 GLN A 740       0.826  21.081 -27.945  1.00  4.080          H  
ATOM  11535 2HE2 GLN A 740       2.009  20.903 -26.685  1.00  4.080          H  
ATOM  11536  N   SER A 741       2.690  23.873 -22.909  1.00  1.870          N  
ATOM  11537  CA  SER A 741       2.916  22.958 -21.797  1.00  1.730          C  
ATOM  11538  C   SER A 741       1.856  23.247 -20.716  1.00  1.210          C  
ATOM  11539  O   SER A 741       2.256  23.414 -19.574  1.00  1.930          O  
ATOM  11540  CB  SER A 741       4.306  23.152 -21.202  1.00  2.480          C  
ATOM  11541  OG  SER A 741       5.321  22.840 -22.121  1.00  2.480          O  
ATOM  11542  H   SER A 741       2.982  24.837 -22.830  1.00  2.240          H  
ATOM  11543  HA  SER A 741       2.819  21.931 -22.144  1.00  2.080          H  
ATOM  11544 1HB  SER A 741       4.416  24.186 -20.875  1.00  2.970          H  
ATOM  11545 2HB  SER A 741       4.409  22.521 -20.320  1.00  2.970          H  
ATOM  11546  HG  SER A 741       6.152  22.980 -21.657  1.00  2.970          H  
ATOM  11547  N   PRO A 742       0.540  23.064 -20.968  1.00  0.590          N  
ATOM  11548  CA  PRO A 742      -0.560  23.573 -20.207  1.00  0.800          C  
ATOM  11549  C   PRO A 742      -0.659  22.876 -18.935  1.00  0.540          C  
ATOM  11550  O   PRO A 742      -0.103  21.812 -18.835  1.00  1.430          O  
ATOM  11551  CB  PRO A 742      -1.789  23.168 -21.013  1.00  1.200          C  
ATOM  11552  CG  PRO A 742      -1.377  21.885 -21.637  1.00  1.200          C  
ATOM  11553  CD  PRO A 742       0.043  22.105 -21.989  1.00  1.200          C  
ATOM  11554  HA  PRO A 742      -0.452  24.656 -20.075  1.00  0.960          H  
ATOM  11555 1HB  PRO A 742      -2.668  23.081 -20.346  1.00  1.440          H  
ATOM  11556 2HB  PRO A 742      -2.018  23.953 -21.749  1.00  1.440          H  
ATOM  11557 1HG  PRO A 742      -1.519  21.050 -20.928  1.00  1.440          H  
ATOM  11558 2HG  PRO A 742      -2.002  21.673 -22.512  1.00  1.440          H  
ATOM  11559 1HD  PRO A 742       0.623  21.177 -22.034  1.00  1.440          H  
ATOM  11560 2HD  PRO A 742      -0.097  22.590 -22.927  1.00  1.440          H  
ATOM  11561  N   GLU A 743      -1.444  23.430 -18.036  1.00  0.460          N  
ATOM  11562  CA  GLU A 743      -1.730  22.905 -16.703  1.00  0.460          C  
ATOM  11563  C   GLU A 743      -2.514  21.587 -16.743  1.00  0.360          C  
ATOM  11564  O   GLU A 743      -3.398  21.399 -17.581  1.00  0.460          O  
ATOM  11565  CB  GLU A 743      -2.629  23.919 -15.954  1.00  0.640          C  
ATOM  11566  CG  GLU A 743      -2.062  25.361 -15.717  1.00  0.640          C  
ATOM  11567  CD  GLU A 743      -1.040  25.524 -14.660  1.00  0.640          C  
ATOM  11568  OE1 GLU A 743      -1.270  25.122 -13.540  1.00  0.640          O  
ATOM  11569  OE2 GLU A 743      -0.018  26.090 -14.955  1.00  0.640          O  
ATOM  11570  H   GLU A 743      -1.859  24.335 -18.309  1.00  0.550          H  
ATOM  11571  HA  GLU A 743      -0.789  22.749 -16.174  1.00  0.550          H  
ATOM  11572 1HB  GLU A 743      -3.559  24.036 -16.512  1.00  0.770          H  
ATOM  11573 2HB  GLU A 743      -2.894  23.507 -14.978  1.00  0.770          H  
ATOM  11574 1HG  GLU A 743      -1.632  25.708 -16.659  1.00  0.770          H  
ATOM  11575 2HG  GLU A 743      -2.884  26.018 -15.487  1.00  0.770          H  
ATOM  11576  N   PHE A 744      -2.274  20.708 -15.768  1.00  0.300          N  
ATOM  11577  CA  PHE A 744      -3.045  19.476 -15.665  1.00  0.240          C  
ATOM  11578  C   PHE A 744      -3.960  19.483 -14.453  1.00  0.220          C  
ATOM  11579  O   PHE A 744      -3.786  20.291 -13.531  1.00  0.240          O  
ATOM  11580  CB  PHE A 744      -2.127  18.262 -15.660  1.00  0.360          C  
ATOM  11581  CG  PHE A 744      -1.499  18.040 -16.984  1.00  0.360          C  
ATOM  11582  CD1 PHE A 744      -0.340  18.705 -17.357  1.00  0.360          C  
ATOM  11583  CD2 PHE A 744      -2.078  17.159 -17.875  1.00  0.360          C  
ATOM  11584  CE1 PHE A 744       0.219  18.490 -18.601  1.00  0.360          C  
ATOM  11585  CE2 PHE A 744      -1.523  16.932 -19.108  1.00  0.360          C  
ATOM  11586  CZ  PHE A 744      -0.370  17.601 -19.476  1.00  0.360          C  
ATOM  11587  H   PHE A 744      -1.526  20.852 -15.082  1.00  0.360          H  
ATOM  11588  HA  PHE A 744      -3.667  19.401 -16.552  1.00  0.290          H  
ATOM  11589 1HB  PHE A 744      -1.336  18.412 -14.933  1.00  0.430          H  
ATOM  11590 2HB  PHE A 744      -2.684  17.368 -15.378  1.00  0.430          H  
ATOM  11591  HD1 PHE A 744       0.128  19.411 -16.667  1.00  0.430          H  
ATOM  11592  HD2 PHE A 744      -2.993  16.642 -17.591  1.00  0.430          H  
ATOM  11593  HE1 PHE A 744       1.127  19.026 -18.888  1.00  0.430          H  
ATOM  11594  HE2 PHE A 744      -1.997  16.228 -19.795  1.00  0.430          H  
ATOM  11595  HZ  PHE A 744       0.077  17.429 -20.457  1.00  0.430          H  
ATOM  11596  N   TRP A 745      -4.969  18.628 -14.471  1.00  0.220          N  
ATOM  11597  CA  TRP A 745      -5.836  18.524 -13.306  1.00  0.260          C  
ATOM  11598  C   TRP A 745      -6.370  17.106 -13.116  1.00  0.220          C  
ATOM  11599  O   TRP A 745      -6.133  16.213 -13.938  1.00  0.230          O  
ATOM  11600  CB  TRP A 745      -6.951  19.545 -13.399  1.00  0.350          C  
ATOM  11601  CG  TRP A 745      -7.941  19.292 -14.415  1.00  0.350          C  
ATOM  11602  CD1 TRP A 745      -7.820  19.427 -15.743  1.00  0.350          C  
ATOM  11603  CD2 TRP A 745      -9.288  18.911 -14.170  1.00  0.350          C  
ATOM  11604  NE1 TRP A 745      -8.998  19.128 -16.358  1.00  0.350          N  
ATOM  11605  CE2 TRP A 745      -9.907  18.804 -15.405  1.00  0.350          C  
ATOM  11606  CE3 TRP A 745     -10.016  18.658 -13.008  1.00  0.350          C  
ATOM  11607  CZ2 TRP A 745     -11.201  18.431 -15.520  1.00  0.350          C  
ATOM  11608  CZ3 TRP A 745     -11.313  18.292 -13.126  1.00  0.350          C  
ATOM  11609  CH2 TRP A 745     -11.886  18.169 -14.347  1.00  0.350          C  
ATOM  11610  H   TRP A 745      -5.119  18.070 -15.315  1.00  0.260          H  
ATOM  11611  HA  TRP A 745      -5.259  18.775 -12.421  1.00  0.310          H  
ATOM  11612 1HB  TRP A 745      -7.458  19.615 -12.450  1.00  0.420          H  
ATOM  11613 2HB  TRP A 745      -6.502  20.513 -13.599  1.00  0.420          H  
ATOM  11614  HD1 TRP A 745      -6.909  19.731 -16.252  1.00  0.420          H  
ATOM  11615  HE1 TRP A 745      -9.157  19.149 -17.381  1.00  0.420          H  
ATOM  11616  HE3 TRP A 745      -9.560  18.737 -12.026  1.00  0.420          H  
ATOM  11617  HZ2 TRP A 745     -11.680  18.327 -16.486  1.00  0.420          H  
ATOM  11618  HZ3 TRP A 745     -11.875  18.081 -12.215  1.00  0.420          H  
ATOM  11619  HH2 TRP A 745     -12.901  17.840 -14.393  1.00  0.420          H  
ATOM  11620  N   VAL A 746      -7.011  16.876 -11.972  1.00  0.250          N  
ATOM  11621  CA  VAL A 746      -7.572  15.573 -11.633  1.00  0.230          C  
ATOM  11622  C   VAL A 746      -9.048  15.643 -11.346  1.00  0.190          C  
ATOM  11623  O   VAL A 746      -9.508  16.531 -10.628  1.00  0.290          O  
ATOM  11624  CB  VAL A 746      -6.846  14.954 -10.408  1.00  0.330          C  
ATOM  11625  CG1 VAL A 746      -6.898  15.865  -9.228  1.00  0.330          C  
ATOM  11626  CG2 VAL A 746      -7.497  13.651  -9.994  1.00  0.330          C  
ATOM  11627  H   VAL A 746      -7.147  17.645 -11.333  1.00  0.300          H  
ATOM  11628  HA  VAL A 746      -7.426  14.905 -12.485  1.00  0.280          H  
ATOM  11629  HB  VAL A 746      -5.815  14.775 -10.679  1.00  0.400          H  
ATOM  11630 1HG1 VAL A 746      -6.371  15.394  -8.410  1.00  0.400          H  
ATOM  11631 2HG1 VAL A 746      -6.426  16.805  -9.474  1.00  0.400          H  
ATOM  11632 3HG1 VAL A 746      -7.920  16.048  -8.920  1.00  0.400          H  
ATOM  11633 1HG2 VAL A 746      -6.954  13.224  -9.153  1.00  0.400          H  
ATOM  11634 2HG2 VAL A 746      -8.528  13.802  -9.690  1.00  0.400          H  
ATOM  11635 3HG2 VAL A 746      -7.473  12.978 -10.823  1.00  0.400          H  
ATOM  11636  N   CYS A 747      -9.782  14.684 -11.879  1.00  0.170          N  
ATOM  11637  CA  CYS A 747     -11.197  14.620 -11.629  1.00  0.160          C  
ATOM  11638  C   CYS A 747     -11.435  13.238 -11.018  1.00  0.170          C  
ATOM  11639  O   CYS A 747     -10.826  12.247 -11.435  1.00  0.200          O  
ATOM  11640  CB  CYS A 747     -11.968  14.828 -12.923  1.00  0.230          C  
ATOM  11641  SG  CYS A 747     -13.688  15.199 -12.726  1.00  0.230          S  
ATOM  11642  H   CYS A 747      -9.337  13.986 -12.462  1.00  0.200          H  
ATOM  11643  HA  CYS A 747     -11.485  15.387 -10.911  1.00  0.190          H  
ATOM  11644 1HB  CYS A 747     -11.520  15.606 -13.475  1.00  0.270          H  
ATOM  11645 2HB  CYS A 747     -11.903  13.925 -13.529  1.00  0.270          H  
ATOM  11646  HG  CYS A 747     -14.134  13.934 -12.738  1.00  0.270          H  
ATOM  11647  N   SER A 748     -12.305  13.184 -10.022  1.00  0.220          N  
ATOM  11648  CA  SER A 748     -12.615  11.963  -9.291  1.00  0.280          C  
ATOM  11649  C   SER A 748     -13.205  10.822 -10.111  1.00  0.270          C  
ATOM  11650  O   SER A 748     -13.007   9.649  -9.780  1.00  0.290          O  
ATOM  11651  CB  SER A 748     -13.611  12.322  -8.225  1.00  0.370          C  
ATOM  11652  OG  SER A 748     -14.801  12.764  -8.825  1.00  0.370          O  
ATOM  11653  H   SER A 748     -12.783  14.030  -9.746  1.00  0.260          H  
ATOM  11654  HA  SER A 748     -11.694  11.611  -8.825  1.00  0.340          H  
ATOM  11655 1HB  SER A 748     -13.812  11.460  -7.637  1.00  0.440          H  
ATOM  11656 2HB  SER A 748     -13.212  13.092  -7.571  1.00  0.440          H  
ATOM  11657  HG  SER A 748     -15.457  12.847  -8.112  1.00  0.440          H  
ATOM  11658  N   ASP A 749     -13.863  11.130 -11.229  1.00  0.260          N  
ATOM  11659  CA  ASP A 749     -14.465  10.100 -12.032  1.00  0.280          C  
ATOM  11660  C   ASP A 749     -13.599   9.656 -13.192  1.00  0.290          C  
ATOM  11661  O   ASP A 749     -14.085   8.950 -14.078  1.00  0.330          O  
ATOM  11662  CB  ASP A 749     -15.847  10.527 -12.516  1.00  0.380          C  
ATOM  11663  CG  ASP A 749     -15.788  11.756 -13.326  1.00  0.380          C  
ATOM  11664  OD1 ASP A 749     -14.861  12.512 -13.089  1.00  0.380          O  
ATOM  11665  OD2 ASP A 749     -16.605  11.953 -14.214  1.00  0.380          O  
ATOM  11666  H   ASP A 749     -14.027  12.085 -11.540  1.00  0.310          H  
ATOM  11667  HA  ASP A 749     -14.619   9.243 -11.398  1.00  0.340          H  
ATOM  11668 1HB  ASP A 749     -16.299   9.720 -13.095  1.00  0.460          H  
ATOM  11669 2HB  ASP A 749     -16.488  10.696 -11.646  1.00  0.460          H  
ATOM  11670  N   ASP A 750     -12.301   9.997 -13.184  1.00  0.260          N  
ATOM  11671  CA  ASP A 750     -11.484   9.516 -14.285  1.00  0.280          C  
ATOM  11672  C   ASP A 750     -10.073   9.024 -13.839  1.00  0.270          C  
ATOM  11673  O   ASP A 750      -9.106   9.802 -13.881  1.00  0.260          O  
ATOM  11674  CB  ASP A 750     -11.364  10.625 -15.350  1.00  0.380          C  
ATOM  11675  CG  ASP A 750     -10.769  10.118 -16.659  1.00  0.380          C  
ATOM  11676  OD1 ASP A 750     -10.667   8.933 -16.769  1.00  0.380          O  
ATOM  11677  OD2 ASP A 750     -10.484  10.890 -17.546  1.00  0.380          O  
ATOM  11678  H   ASP A 750     -11.914  10.603 -12.451  1.00  0.310          H  
ATOM  11679  HA  ASP A 750     -11.996   8.682 -14.757  1.00  0.340          H  
ATOM  11680 1HB  ASP A 750     -12.353  11.046 -15.547  1.00  0.460          H  
ATOM  11681 2HB  ASP A 750     -10.733  11.431 -14.965  1.00  0.460          H  
ATOM  11682  N   PRO A 751      -9.978   7.783 -13.273  1.00  0.310          N  
ATOM  11683  CA  PRO A 751      -8.778   7.065 -12.853  1.00  0.320          C  
ATOM  11684  C   PRO A 751      -7.926   6.850 -14.074  1.00  0.280          C  
ATOM  11685  O   PRO A 751      -8.464   6.792 -15.173  1.00  0.330          O  
ATOM  11686  CB  PRO A 751      -9.297   5.730 -12.330  1.00  0.480          C  
ATOM  11687  CG  PRO A 751     -10.697   5.982 -11.966  1.00  0.480          C  
ATOM  11688  CD  PRO A 751     -11.196   7.023 -12.963  1.00  0.480          C  
ATOM  11689  HA  PRO A 751      -8.252   7.623 -12.068  1.00  0.380          H  
ATOM  11690 1HB  PRO A 751      -9.185   4.951 -13.101  1.00  0.580          H  
ATOM  11691 2HB  PRO A 751      -8.687   5.397 -11.472  1.00  0.580          H  
ATOM  11692 1HG  PRO A 751     -11.236   5.025 -12.027  1.00  0.580          H  
ATOM  11693 2HG  PRO A 751     -10.765   6.320 -10.921  1.00  0.580          H  
ATOM  11694 1HD  PRO A 751     -11.603   6.550 -13.854  1.00  0.580          H  
ATOM  11695 2HD  PRO A 751     -11.922   7.616 -12.437  1.00  0.580          H  
ATOM  11696  N   ARG A 752      -6.629   6.697 -13.908  1.00  0.250          N  
ATOM  11697  CA  ARG A 752      -5.779   6.510 -15.077  1.00  0.260          C  
ATOM  11698  C   ARG A 752      -6.290   5.357 -15.893  1.00  0.300          C  
ATOM  11699  O   ARG A 752      -6.721   4.334 -15.337  1.00  0.320          O  
ATOM  11700  CB  ARG A 752      -4.339   6.159 -14.703  1.00  0.360          C  
ATOM  11701  CG  ARG A 752      -4.200   4.766 -14.043  1.00  0.360          C  
ATOM  11702  CD  ARG A 752      -2.870   4.436 -13.554  1.00  0.360          C  
ATOM  11703  NE  ARG A 752      -1.910   4.136 -14.567  1.00  0.360          N  
ATOM  11704  CZ  ARG A 752      -0.597   3.913 -14.302  1.00  0.360          C  
ATOM  11705  NH1 ARG A 752      -0.117   3.979 -13.078  1.00  0.360          N  
ATOM  11706  NH2 ARG A 752       0.254   3.610 -15.252  1.00  0.360          N  
ATOM  11707  H   ARG A 752      -6.229   6.726 -12.969  1.00  0.300          H  
ATOM  11708  HA  ARG A 752      -5.796   7.412 -15.689  1.00  0.310          H  
ATOM  11709 1HB  ARG A 752      -3.719   6.169 -15.597  1.00  0.430          H  
ATOM  11710 2HB  ARG A 752      -3.944   6.908 -14.023  1.00  0.430          H  
ATOM  11711 1HG  ARG A 752      -4.885   4.706 -13.205  1.00  0.430          H  
ATOM  11712 2HG  ARG A 752      -4.426   3.984 -14.765  1.00  0.430          H  
ATOM  11713 1HD  ARG A 752      -2.501   5.248 -13.053  1.00  0.430          H  
ATOM  11714 2HD  ARG A 752      -2.946   3.595 -12.882  1.00  0.430          H  
ATOM  11715  HE  ARG A 752      -2.230   4.062 -15.531  1.00  0.430          H  
ATOM  11716 1HH1 ARG A 752      -0.697   4.213 -12.266  1.00  0.430          H  
ATOM  11717 2HH1 ARG A 752       0.891   3.760 -12.958  1.00  0.430          H  
ATOM  11718 1HH2 ARG A 752      -0.044   3.539 -16.215  1.00  0.430          H  
ATOM  11719 2HH2 ARG A 752       1.237   3.441 -14.966  1.00  0.430          H  
ATOM  11720  N   HIS A 753      -6.182   5.473 -17.207  1.00  0.330          N  
ATOM  11721  CA  HIS A 753      -6.564   4.338 -18.006  1.00  0.350          C  
ATOM  11722  C   HIS A 753      -5.505   3.258 -17.901  1.00  0.360          C  
ATOM  11723  O   HIS A 753      -4.307   3.528 -17.761  1.00  0.420          O  
ATOM  11724  CB  HIS A 753      -6.845   4.728 -19.454  1.00  0.480          C  
ATOM  11725  CG  HIS A 753      -8.132   5.481 -19.583  1.00  0.480          C  
ATOM  11726  ND1 HIS A 753      -8.247   6.815 -19.260  1.00  0.480          N  
ATOM  11727  CD2 HIS A 753      -9.363   5.078 -19.990  1.00  0.480          C  
ATOM  11728  CE1 HIS A 753      -9.495   7.211 -19.452  1.00  0.480          C  
ATOM  11729  NE2 HIS A 753     -10.200   6.174 -19.905  1.00  0.480          N  
ATOM  11730  H   HIS A 753      -5.872   6.351 -17.649  1.00  0.400          H  
ATOM  11731  HA  HIS A 753      -7.484   3.929 -17.620  1.00  0.420          H  
ATOM  11732 1HB  HIS A 753      -6.034   5.350 -19.835  1.00  0.580          H  
ATOM  11733 2HB  HIS A 753      -6.903   3.827 -20.070  1.00  0.580          H  
ATOM  11734  HD1 HIS A 753      -7.496   7.414 -18.898  1.00  0.580          H  
ATOM  11735  HD2 HIS A 753      -9.749   4.115 -20.332  1.00  0.580          H  
ATOM  11736  HE1 HIS A 753      -9.784   8.246 -19.234  1.00  0.580          H  
ATOM  11737  N   LEU A 754      -5.980   2.040 -17.983  1.00  0.380          N  
ATOM  11738  CA  LEU A 754      -5.199   0.831 -17.954  1.00  0.450          C  
ATOM  11739  C   LEU A 754      -4.609   0.494 -19.295  1.00  0.630          C  
ATOM  11740  O   LEU A 754      -5.094   0.966 -20.325  1.00  0.910          O  
ATOM  11741  CB  LEU A 754      -6.079  -0.311 -17.447  1.00  0.600          C  
ATOM  11742  CG  LEU A 754      -6.544  -0.180 -16.032  1.00  0.600          C  
ATOM  11743  CD1 LEU A 754      -7.556  -1.266 -15.740  1.00  0.600          C  
ATOM  11744  CD2 LEU A 754      -5.331  -0.319 -15.072  1.00  0.600          C  
ATOM  11745  H   LEU A 754      -6.989   1.964 -18.095  1.00  0.460          H  
ATOM  11746  HA  LEU A 754      -4.398   1.020 -17.264  1.00  0.540          H  
ATOM  11747 1HB  LEU A 754      -6.977  -0.325 -18.065  1.00  0.720          H  
ATOM  11748 2HB  LEU A 754      -5.610  -1.265 -17.566  1.00  0.720          H  
ATOM  11749  HG  LEU A 754      -7.007   0.772 -15.899  1.00  0.720          H  
ATOM  11750 1HD1 LEU A 754      -7.910  -1.180 -14.716  1.00  0.720          H  
ATOM  11751 2HD1 LEU A 754      -8.403  -1.165 -16.418  1.00  0.720          H  
ATOM  11752 3HD1 LEU A 754      -7.096  -2.242 -15.883  1.00  0.720          H  
ATOM  11753 1HD2 LEU A 754      -5.647  -0.249 -14.048  1.00  0.720          H  
ATOM  11754 2HD2 LEU A 754      -4.864  -1.291 -15.217  1.00  0.720          H  
ATOM  11755 3HD2 LEU A 754      -4.595   0.451 -15.237  1.00  0.720          H  
ATOM  11756  N   PRO A 755      -3.582  -0.366 -19.341  1.00  1.130          N  
ATOM  11757  CA  PRO A 755      -2.945  -0.833 -20.551  1.00  1.700          C  
ATOM  11758  C   PRO A 755      -3.923  -1.451 -21.546  1.00  1.530          C  
ATOM  11759  O   PRO A 755      -3.598  -1.539 -22.727  1.00  2.080          O  
ATOM  11760  CB  PRO A 755      -1.953  -1.882 -20.033  1.00  2.550          C  
ATOM  11761  CG  PRO A 755      -1.631  -1.451 -18.624  1.00  2.550          C  
ATOM  11762  CD  PRO A 755      -2.908  -0.869 -18.087  1.00  2.550          C  
ATOM  11763  HA  PRO A 755      -2.413   0.010 -21.016  1.00  2.040          H  
ATOM  11764 1HB  PRO A 755      -2.412  -2.883 -20.081  1.00  3.060          H  
ATOM  11765 2HB  PRO A 755      -1.066  -1.908 -20.684  1.00  3.060          H  
ATOM  11766 1HG  PRO A 755      -1.281  -2.317 -18.037  1.00  3.060          H  
ATOM  11767 2HG  PRO A 755      -0.803  -0.724 -18.632  1.00  3.060          H  
ATOM  11768 1HD  PRO A 755      -3.475  -1.659 -17.590  1.00  3.060          H  
ATOM  11769 2HD  PRO A 755      -2.617  -0.062 -17.406  1.00  3.060          H  
ATOM  11770  N   ASP A 756      -5.125  -1.869 -21.116  1.00  1.500          N  
ATOM  11771  CA  ASP A 756      -6.020  -2.456 -22.089  1.00  1.400          C  
ATOM  11772  C   ASP A 756      -7.291  -1.639 -22.268  1.00  1.100          C  
ATOM  11773  O   ASP A 756      -8.333  -2.144 -22.697  1.00  1.100          O  
ATOM  11774  CB  ASP A 756      -6.410  -3.824 -21.571  1.00  2.000          C  
ATOM  11775  CG  ASP A 756      -7.159  -3.707 -20.206  1.00  2.000          C  
ATOM  11776  OD1 ASP A 756      -7.556  -2.594 -19.792  1.00  2.000          O  
ATOM  11777  OD2 ASP A 756      -7.293  -4.722 -19.567  1.00  2.000          O  
ATOM  11778  H   ASP A 756      -5.435  -1.806 -20.152  1.00  1.800          H  
ATOM  11779  HA  ASP A 756      -5.516  -2.540 -23.051  1.00  1.680          H  
ATOM  11780 1HB  ASP A 756      -7.058  -4.322 -22.293  1.00  2.400          H  
ATOM  11781 2HB  ASP A 756      -5.518  -4.437 -21.442  1.00  2.400          H  
ATOM  11782  N   GLY A 757      -7.146  -0.333 -22.102  1.00  0.930          N  
ATOM  11783  CA  GLY A 757      -8.194   0.637 -22.352  1.00  0.810          C  
ATOM  11784  C   GLY A 757      -9.206   0.814 -21.223  1.00  0.630          C  
ATOM  11785  O   GLY A 757     -10.066   1.694 -21.312  1.00  0.670          O  
ATOM  11786  H   GLY A 757      -6.258   0.013 -21.727  1.00  1.120          H  
ATOM  11787 1HA  GLY A 757      -7.726   1.599 -22.556  1.00  0.970          H  
ATOM  11788 2HA  GLY A 757      -8.722   0.353 -23.260  1.00  0.970          H  
ATOM  11789  N   GLY A 758      -9.113   0.023 -20.154  1.00  0.620          N  
ATOM  11790  CA  GLY A 758     -10.075   0.156 -19.068  1.00  0.610          C  
ATOM  11791  C   GLY A 758      -9.640   1.257 -18.124  1.00  0.510          C  
ATOM  11792  O   GLY A 758      -8.747   2.033 -18.443  1.00  0.530          O  
ATOM  11793  H   GLY A 758      -8.412  -0.738 -20.121  1.00  0.740          H  
ATOM  11794 1HA  GLY A 758     -11.064   0.372 -19.472  1.00  0.730          H  
ATOM  11795 2HA  GLY A 758     -10.140  -0.790 -18.529  1.00  0.730          H  
ATOM  11796  N   ARG A 759     -10.264   1.353 -16.960  1.00  0.590          N  
ATOM  11797  CA  ARG A 759      -9.886   2.398 -16.012  1.00  0.490          C  
ATOM  11798  C   ARG A 759      -9.400   1.709 -14.759  1.00  0.410          C  
ATOM  11799  O   ARG A 759      -9.973   0.700 -14.348  1.00  0.440          O  
ATOM  11800  CB  ARG A 759     -11.052   3.334 -15.731  1.00  0.730          C  
ATOM  11801  CG  ARG A 759     -11.497   4.126 -16.967  1.00  0.730          C  
ATOM  11802  CD  ARG A 759     -12.584   5.112 -16.693  1.00  0.730          C  
ATOM  11803  NE  ARG A 759     -13.857   4.465 -16.327  1.00  0.730          N  
ATOM  11804  CZ  ARG A 759     -14.966   5.113 -15.893  1.00  0.730          C  
ATOM  11805  NH1 ARG A 759     -14.970   6.427 -15.772  1.00  0.730          N  
ATOM  11806  NH2 ARG A 759     -16.052   4.423 -15.582  1.00  0.730          N  
ATOM  11807  H   ARG A 759     -10.995   0.696 -16.722  1.00  0.710          H  
ATOM  11808  HA  ARG A 759      -9.069   2.988 -16.411  1.00  0.590          H  
ATOM  11809 1HB  ARG A 759     -11.899   2.772 -15.349  1.00  0.870          H  
ATOM  11810 2HB  ARG A 759     -10.758   4.056 -14.965  1.00  0.870          H  
ATOM  11811 1HG  ARG A 759     -10.637   4.685 -17.339  1.00  0.870          H  
ATOM  11812 2HG  ARG A 759     -11.840   3.442 -17.742  1.00  0.870          H  
ATOM  11813 1HD  ARG A 759     -12.279   5.763 -15.884  1.00  0.870          H  
ATOM  11814 2HD  ARG A 759     -12.746   5.709 -17.592  1.00  0.870          H  
ATOM  11815  HE  ARG A 759     -13.909   3.458 -16.405  1.00  0.870          H  
ATOM  11816 1HH1 ARG A 759     -14.147   6.967 -16.003  1.00  0.870          H  
ATOM  11817 2HH1 ARG A 759     -15.794   6.909 -15.435  1.00  0.870          H  
ATOM  11818 1HH2 ARG A 759     -16.055   3.415 -15.670  1.00  0.870          H  
ATOM  11819 2HH2 ARG A 759     -16.878   4.903 -15.252  1.00  0.870          H  
ATOM  11820  N   SER A 760      -8.330   2.233 -14.171  1.00  0.350          N  
ATOM  11821  CA  SER A 760      -7.748   1.624 -12.988  1.00  0.320          C  
ATOM  11822  C   SER A 760      -8.704   1.554 -11.834  1.00  0.330          C  
ATOM  11823  O   SER A 760      -9.478   2.473 -11.571  1.00  0.550          O  
ATOM  11824  CB  SER A 760      -6.493   2.331 -12.535  1.00  0.460          C  
ATOM  11825  OG  SER A 760      -5.972   1.711 -11.366  1.00  0.460          O  
ATOM  11826  H   SER A 760      -7.879   3.056 -14.582  1.00  0.420          H  
ATOM  11827  HA  SER A 760      -7.486   0.603 -13.232  1.00  0.380          H  
ATOM  11828 1HB  SER A 760      -5.748   2.313 -13.329  1.00  0.550          H  
ATOM  11829 2HB  SER A 760      -6.731   3.375 -12.325  1.00  0.550          H  
ATOM  11830  HG  SER A 760      -5.297   1.029 -11.673  1.00  0.550          H  
ATOM  11831  N   LYS A 761      -8.617   0.447 -11.117  1.00  0.370          N  
ATOM  11832  CA  LYS A 761      -9.420   0.188  -9.937  1.00  0.450          C  
ATOM  11833  C   LYS A 761      -8.703   0.627  -8.668  1.00  0.320          C  
ATOM  11834  O   LYS A 761      -9.169   0.343  -7.564  1.00  0.370          O  
ATOM  11835  CB  LYS A 761      -9.783  -1.293  -9.861  1.00  0.600          C  
ATOM  11836  CG  LYS A 761     -10.685  -1.759 -11.000  1.00  0.600          C  
ATOM  11837  CD  LYS A 761     -11.045  -3.237 -10.870  1.00  0.600          C  
ATOM  11838  CE  LYS A 761     -11.962  -3.685 -12.006  1.00  0.600          C  
ATOM  11839  NZ  LYS A 761     -12.306  -5.135 -11.910  1.00  0.600          N  
ATOM  11840  H   LYS A 761      -7.950  -0.250 -11.420  1.00  0.440          H  
ATOM  11841  HA  LYS A 761     -10.341   0.767 -10.013  1.00  0.540          H  
ATOM  11842 1HB  LYS A 761      -8.874  -1.893  -9.876  1.00  0.720          H  
ATOM  11843 2HB  LYS A 761     -10.297  -1.494  -8.921  1.00  0.720          H  
ATOM  11844 1HG  LYS A 761     -11.601  -1.166 -10.992  1.00  0.720          H  
ATOM  11845 2HG  LYS A 761     -10.181  -1.589 -11.954  1.00  0.720          H  
ATOM  11846 1HD  LYS A 761     -10.135  -3.837 -10.890  1.00  0.720          H  
ATOM  11847 2HD  LYS A 761     -11.550  -3.405  -9.919  1.00  0.720          H  
ATOM  11848 1HE  LYS A 761     -12.880  -3.102 -11.972  1.00  0.720          H  
ATOM  11849 2HE  LYS A 761     -11.463  -3.503 -12.958  1.00  0.720          H  
ATOM  11850 1HZ  LYS A 761     -12.913  -5.388 -12.679  1.00  0.720          H  
ATOM  11851 2HZ  LYS A 761     -11.463  -5.688 -11.953  1.00  0.720          H  
ATOM  11852 3HZ  LYS A 761     -12.781  -5.313 -11.036  1.00  0.720          H  
ATOM  11853  N   ASN A 762      -7.546   1.279  -8.828  1.00  0.370          N  
ATOM  11854  CA  ASN A 762      -6.722   1.717  -7.708  1.00  0.300          C  
ATOM  11855  C   ASN A 762      -6.313   3.203  -7.727  1.00  0.240          C  
ATOM  11856  O   ASN A 762      -5.124   3.483  -7.612  1.00  0.230          O  
ATOM  11857  CB  ASN A 762      -5.471   0.848  -7.648  1.00  0.450          C  
ATOM  11858  CG  ASN A 762      -4.666   0.929  -6.338  1.00  0.450          C  
ATOM  11859  OD1 ASN A 762      -5.175   1.045  -5.211  1.00  0.450          O  
ATOM  11860  ND2 ASN A 762      -3.381   0.864  -6.492  1.00  0.450          N  
ATOM  11861  H   ASN A 762      -7.214   1.465  -9.775  1.00  0.440          H  
ATOM  11862  HA  ASN A 762      -7.290   1.565  -6.793  1.00  0.360          H  
ATOM  11863 1HB  ASN A 762      -5.761  -0.192  -7.804  1.00  0.540          H  
ATOM  11864 2HB  ASN A 762      -4.806   1.117  -8.476  1.00  0.540          H  
ATOM  11865 1HD2 ASN A 762      -2.767   0.905  -5.698  1.00  0.540          H  
ATOM  11866 2HD2 ASN A 762      -2.982   0.792  -7.426  1.00  0.540          H  
ATOM  11867  N   PRO A 763      -7.217   4.182  -7.939  1.00  0.210          N  
ATOM  11868  CA  PRO A 763      -6.886   5.600  -7.886  1.00  0.170          C  
ATOM  11869  C   PRO A 763      -6.445   5.836  -6.455  1.00  0.150          C  
ATOM  11870  O   PRO A 763      -7.020   5.202  -5.574  1.00  0.170          O  
ATOM  11871  CB  PRO A 763      -8.215   6.281  -8.212  1.00  0.260          C  
ATOM  11872  CG  PRO A 763      -9.280   5.248  -7.859  1.00  0.260          C  
ATOM  11873  CD  PRO A 763      -8.639   3.899  -8.144  1.00  0.260          C  
ATOM  11874  HA  PRO A 763      -6.111   5.857  -8.615  1.00  0.200          H  
ATOM  11875 1HB  PRO A 763      -8.312   7.170  -7.601  1.00  0.310          H  
ATOM  11876 2HB  PRO A 763      -8.223   6.608  -9.265  1.00  0.310          H  
ATOM  11877 1HG  PRO A 763      -9.576   5.347  -6.799  1.00  0.310          H  
ATOM  11878 2HG  PRO A 763     -10.193   5.418  -8.452  1.00  0.310          H  
ATOM  11879 1HD  PRO A 763      -9.011   3.166  -7.407  1.00  0.310          H  
ATOM  11880 2HD  PRO A 763      -8.841   3.602  -9.189  1.00  0.310          H  
ATOM  11881  N   ARG A 764      -5.465   6.708  -6.192  1.00  0.140          N  
ATOM  11882  CA  ARG A 764      -5.063   6.949  -4.799  1.00  0.170          C  
ATOM  11883  C   ARG A 764      -4.668   8.398  -4.497  1.00  0.160          C  
ATOM  11884  O   ARG A 764      -4.241   9.148  -5.379  1.00  0.180          O  
ATOM  11885  CB  ARG A 764      -3.868   6.073  -4.395  1.00  0.230          C  
ATOM  11886  CG  ARG A 764      -4.009   4.556  -4.533  1.00  0.230          C  
ATOM  11887  CD  ARG A 764      -4.985   4.015  -3.614  1.00  0.230          C  
ATOM  11888  NE  ARG A 764      -4.584   4.012  -2.245  1.00  0.230          N  
ATOM  11889  CZ  ARG A 764      -3.956   2.983  -1.650  1.00  0.230          C  
ATOM  11890  NH1 ARG A 764      -3.686   1.873  -2.346  1.00  0.230          N  
ATOM  11891  NH2 ARG A 764      -3.628   3.046  -0.368  1.00  0.230          N  
ATOM  11892  H   ARG A 764      -4.977   7.206  -6.945  1.00  0.170          H  
ATOM  11893  HA  ARG A 764      -5.914   6.721  -4.174  1.00  0.200          H  
ATOM  11894 1HB  ARG A 764      -2.997   6.377  -4.954  1.00  0.270          H  
ATOM  11895 2HB  ARG A 764      -3.682   6.252  -3.347  1.00  0.270          H  
ATOM  11896 1HG  ARG A 764      -4.291   4.300  -5.528  1.00  0.270          H  
ATOM  11897 2HG  ARG A 764      -3.050   4.093  -4.310  1.00  0.270          H  
ATOM  11898 1HD  ARG A 764      -5.825   4.603  -3.665  1.00  0.270          H  
ATOM  11899 2HD  ARG A 764      -5.263   3.035  -3.899  1.00  0.270          H  
ATOM  11900  HE  ARG A 764      -4.789   4.854  -1.703  1.00  0.270          H  
ATOM  11901 1HH1 ARG A 764      -3.979   1.773  -3.340  1.00  0.270          H  
ATOM  11902 2HH1 ARG A 764      -3.222   1.106  -1.892  1.00  0.270          H  
ATOM  11903 1HH2 ARG A 764      -3.872   3.875   0.200  1.00  0.270          H  
ATOM  11904 2HH2 ARG A 764      -3.176   2.269   0.074  1.00  0.270          H  
ATOM  11905  N   TYR A 765      -4.759   8.793  -3.230  1.00  0.180          N  
ATOM  11906  CA  TYR A 765      -4.216  10.113  -2.877  1.00  0.190          C  
ATOM  11907  C   TYR A 765      -3.811  10.191  -1.411  1.00  0.160          C  
ATOM  11908  O   TYR A 765      -4.290   9.403  -0.594  1.00  0.200          O  
ATOM  11909  CB  TYR A 765      -5.204  11.237  -3.233  1.00  0.260          C  
ATOM  11910  CG  TYR A 765      -6.498  11.259  -2.453  1.00  0.260          C  
ATOM  11911  CD1 TYR A 765      -6.592  12.044  -1.309  1.00  0.260          C  
ATOM  11912  CD2 TYR A 765      -7.595  10.521  -2.879  1.00  0.260          C  
ATOM  11913  CE1 TYR A 765      -7.771  12.095  -0.605  1.00  0.260          C  
ATOM  11914  CE2 TYR A 765      -8.773  10.579  -2.160  1.00  0.260          C  
ATOM  11915  CZ  TYR A 765      -8.863  11.362  -1.038  1.00  0.260          C  
ATOM  11916  OH  TYR A 765     -10.051  11.420  -0.348  1.00  0.260          O  
ATOM  11917  H   TYR A 765      -5.164   8.148  -2.540  1.00  0.220          H  
ATOM  11918  HA  TYR A 765      -3.309  10.272  -3.463  1.00  0.230          H  
ATOM  11919 1HB  TYR A 765      -4.708  12.200  -3.082  1.00  0.310          H  
ATOM  11920 2HB  TYR A 765      -5.452  11.178  -4.292  1.00  0.310          H  
ATOM  11921  HD1 TYR A 765      -5.733  12.628  -0.973  1.00  0.310          H  
ATOM  11922  HD2 TYR A 765      -7.527   9.906  -3.777  1.00  0.310          H  
ATOM  11923  HE1 TYR A 765      -7.849  12.714   0.287  1.00  0.310          H  
ATOM  11924  HE2 TYR A 765      -9.638  10.021  -2.475  1.00  0.310          H  
ATOM  11925  HH  TYR A 765     -10.014  12.142   0.326  1.00  0.310          H  
ATOM  11926  N   LEU A 766      -2.947  11.157  -1.065  1.00  0.150          N  
ATOM  11927  CA  LEU A 766      -2.592  11.356   0.340  1.00  0.180          C  
ATOM  11928  C   LEU A 766      -3.433  12.446   0.985  1.00  0.200          C  
ATOM  11929  O   LEU A 766      -3.291  13.637   0.706  1.00  0.430          O  
ATOM  11930  CB  LEU A 766      -1.092  11.662   0.547  1.00  0.240          C  
ATOM  11931  CG  LEU A 766      -0.036  10.578   0.184  1.00  0.240          C  
ATOM  11932  CD1 LEU A 766       1.393  11.131   0.402  1.00  0.240          C  
ATOM  11933  CD2 LEU A 766      -0.231   9.406   1.092  1.00  0.240          C  
ATOM  11934  H   LEU A 766      -2.564  11.770  -1.792  1.00  0.180          H  
ATOM  11935  HA  LEU A 766      -2.820  10.447   0.873  1.00  0.220          H  
ATOM  11936 1HB  LEU A 766      -0.856  12.580   0.040  1.00  0.290          H  
ATOM  11937 2HB  LEU A 766      -0.960  11.833   1.551  1.00  0.290          H  
ATOM  11938  HG  LEU A 766      -0.153  10.272  -0.844  1.00  0.290          H  
ATOM  11939 1HD1 LEU A 766       2.128  10.375   0.179  1.00  0.290          H  
ATOM  11940 2HD1 LEU A 766       1.575  11.986  -0.220  1.00  0.290          H  
ATOM  11941 3HD1 LEU A 766       1.501  11.416   1.433  1.00  0.290          H  
ATOM  11942 1HD2 LEU A 766       0.483   8.647   0.865  1.00  0.290          H  
ATOM  11943 2HD2 LEU A 766      -0.113   9.714   2.130  1.00  0.290          H  
ATOM  11944 3HD2 LEU A 766      -1.184   9.025   0.958  1.00  0.290          H  
ATOM  11945  N   GLN A 767      -4.314  11.987   1.857  1.00  0.180          N  
ATOM  11946  CA  GLN A 767      -5.302  12.759   2.579  1.00  0.170          C  
ATOM  11947  C   GLN A 767      -4.698  13.326   3.841  1.00  0.160          C  
ATOM  11948  O   GLN A 767      -4.015  12.617   4.570  1.00  0.170          O  
ATOM  11949  CB  GLN A 767      -6.465  11.840   2.963  1.00  0.240          C  
ATOM  11950  CG  GLN A 767      -7.634  12.499   3.643  1.00  0.240          C  
ATOM  11951  CD  GLN A 767      -8.718  11.498   4.003  1.00  0.240          C  
ATOM  11952  OE1 GLN A 767      -8.464  10.530   4.736  1.00  0.240          O  
ATOM  11953  NE2 GLN A 767      -9.922  11.709   3.489  1.00  0.240          N  
ATOM  11954  H   GLN A 767      -4.298  10.978   2.022  1.00  0.220          H  
ATOM  11955  HA  GLN A 767      -5.651  13.577   1.948  1.00  0.200          H  
ATOM  11956 1HB  GLN A 767      -6.832  11.339   2.074  1.00  0.290          H  
ATOM  11957 2HB  GLN A 767      -6.097  11.072   3.623  1.00  0.290          H  
ATOM  11958 1HG  GLN A 767      -7.306  12.968   4.565  1.00  0.290          H  
ATOM  11959 2HG  GLN A 767      -8.070  13.244   2.973  1.00  0.290          H  
ATOM  11960 1HE2 GLN A 767     -10.671  11.081   3.683  1.00  0.290          H  
ATOM  11961 2HE2 GLN A 767     -10.086  12.514   2.864  1.00  0.290          H  
ATOM  11962  N   VAL A 768      -4.961  14.576   4.158  1.00  0.160          N  
ATOM  11963  CA  VAL A 768      -4.435  15.060   5.423  1.00  0.160          C  
ATOM  11964  C   VAL A 768      -5.256  14.410   6.518  1.00  0.140          C  
ATOM  11965  O   VAL A 768      -6.484  14.467   6.470  1.00  0.130          O  
ATOM  11966  CB  VAL A 768      -4.502  16.600   5.507  1.00  0.220          C  
ATOM  11967  CG1 VAL A 768      -4.043  17.087   6.894  1.00  0.220          C  
ATOM  11968  CG2 VAL A 768      -3.624  17.203   4.420  1.00  0.220          C  
ATOM  11969  H   VAL A 768      -5.520  15.165   3.556  1.00  0.190          H  
ATOM  11970  HA  VAL A 768      -3.413  14.743   5.540  1.00  0.190          H  
ATOM  11971  HB  VAL A 768      -5.532  16.921   5.367  1.00  0.270          H  
ATOM  11972 1HG1 VAL A 768      -4.107  18.173   6.939  1.00  0.270          H  
ATOM  11973 2HG1 VAL A 768      -4.686  16.666   7.663  1.00  0.270          H  
ATOM  11974 3HG1 VAL A 768      -3.009  16.777   7.072  1.00  0.270          H  
ATOM  11975 1HG2 VAL A 768      -3.681  18.290   4.469  1.00  0.270          H  
ATOM  11976 2HG2 VAL A 768      -2.601  16.891   4.573  1.00  0.270          H  
ATOM  11977 3HG2 VAL A 768      -3.962  16.868   3.442  1.00  0.270          H  
ATOM  11978  N   ARG A 769      -4.605  13.803   7.515  1.00  0.150          N  
ATOM  11979  CA  ARG A 769      -5.352  13.150   8.566  1.00  0.150          C  
ATOM  11980  C   ARG A 769      -6.366  14.159   9.145  1.00  0.120          C  
ATOM  11981  O   ARG A 769      -5.989  15.305   9.425  1.00  0.160          O  
ATOM  11982  CB  ARG A 769      -4.398  12.643   9.658  1.00  0.210          C  
ATOM  11983  CG  ARG A 769      -5.053  11.812  10.739  1.00  0.210          C  
ATOM  11984  CD  ARG A 769      -4.126  11.239  11.756  1.00  0.210          C  
ATOM  11985  NE  ARG A 769      -3.567  12.240  12.651  1.00  0.210          N  
ATOM  11986  CZ  ARG A 769      -2.272  12.648  12.712  1.00  0.210          C  
ATOM  11987  NH1 ARG A 769      -1.323  12.142  11.951  1.00  0.210          N  
ATOM  11988  NH2 ARG A 769      -1.951  13.592  13.580  1.00  0.210          N  
ATOM  11989  H   ARG A 769      -3.579  13.756   7.549  1.00  0.180          H  
ATOM  11990  HA  ARG A 769      -5.832  12.288   8.128  1.00  0.180          H  
ATOM  11991 1HB  ARG A 769      -3.625  12.021   9.202  1.00  0.250          H  
ATOM  11992 2HB  ARG A 769      -3.894  13.492  10.132  1.00  0.250          H  
ATOM  11993 1HG  ARG A 769      -5.791  12.403  11.272  1.00  0.250          H  
ATOM  11994 2HG  ARG A 769      -5.530  10.983  10.268  1.00  0.250          H  
ATOM  11995 1HD  ARG A 769      -4.686  10.525  12.362  1.00  0.250          H  
ATOM  11996 2HD  ARG A 769      -3.315  10.722  11.249  1.00  0.250          H  
ATOM  11997  HE  ARG A 769      -4.228  12.718  13.272  1.00  0.250          H  
ATOM  11998 1HH1 ARG A 769      -1.497  11.415  11.245  1.00  0.250          H  
ATOM  11999 2HH1 ARG A 769      -0.382  12.484  12.049  1.00  0.250          H  
ATOM  12000 1HH2 ARG A 769      -2.660  14.001  14.167  1.00  0.250          H  
ATOM  12001 2HH2 ARG A 769      -1.005  13.930  13.628  1.00  0.250          H  
ATOM  12002  N   PRO A 770      -7.639  13.761   9.380  1.00  0.110          N  
ATOM  12003  CA  PRO A 770      -8.717  14.580   9.921  1.00  0.160          C  
ATOM  12004  C   PRO A 770      -8.383  15.399  11.166  1.00  0.150          C  
ATOM  12005  O   PRO A 770      -8.944  16.483  11.346  1.00  0.150          O  
ATOM  12006  CB  PRO A 770      -9.783  13.524  10.241  1.00  0.240          C  
ATOM  12007  CG  PRO A 770      -9.570  12.447   9.209  1.00  0.240          C  
ATOM  12008  CD  PRO A 770      -8.085  12.378   9.008  1.00  0.240          C  
ATOM  12009  HA  PRO A 770      -9.081  15.235   9.119  1.00  0.190          H  
ATOM  12010 1HB  PRO A 770      -9.654  13.158  11.274  1.00  0.290          H  
ATOM  12011 2HB  PRO A 770     -10.787  13.974  10.184  1.00  0.290          H  
ATOM  12012 1HG  PRO A 770      -9.994  11.492   9.562  1.00  0.290          H  
ATOM  12013 2HG  PRO A 770     -10.103  12.703   8.279  1.00  0.290          H  
ATOM  12014 1HD  PRO A 770      -7.659  11.610   9.653  1.00  0.290          H  
ATOM  12015 2HD  PRO A 770      -7.926  12.181   7.930  1.00  0.290          H  
ATOM  12016  N   THR A 771      -7.481  14.913  12.026  1.00  0.160          N  
ATOM  12017  CA  THR A 771      -7.156  15.640  13.246  1.00  0.160          C  
ATOM  12018  C   THR A 771      -6.254  16.844  12.994  1.00  0.120          C  
ATOM  12019  O   THR A 771      -6.116  17.713  13.857  1.00  0.120          O  
ATOM  12020  CB  THR A 771      -6.461  14.714  14.258  1.00  0.220          C  
ATOM  12021  OG1 THR A 771      -5.193  14.274  13.737  1.00  0.220          O  
ATOM  12022  CG2 THR A 771      -7.324  13.497  14.493  1.00  0.220          C  
ATOM  12023  H   THR A 771      -7.030  14.019  11.890  1.00  0.190          H  
ATOM  12024  HA  THR A 771      -8.084  16.006  13.689  1.00  0.190          H  
ATOM  12025  HB  THR A 771      -6.308  15.242  15.199  1.00  0.270          H  
ATOM  12026  HG1 THR A 771      -4.568  15.025  13.771  1.00  0.270          H  
ATOM  12027 1HG2 THR A 771      -6.824  12.858  15.212  1.00  0.270          H  
ATOM  12028 2HG2 THR A 771      -8.285  13.803  14.885  1.00  0.270          H  
ATOM  12029 3HG2 THR A 771      -7.474  12.950  13.570  1.00  0.270          H  
ATOM  12030  N   ASP A 772      -5.615  16.886  11.822  1.00  0.120          N  
ATOM  12031  CA  ASP A 772      -4.757  18.000  11.446  1.00  0.120          C  
ATOM  12032  C   ASP A 772      -5.571  18.940  10.574  1.00  0.100          C  
ATOM  12033  O   ASP A 772      -5.355  20.154  10.585  1.00  0.100          O  
ATOM  12034  CB  ASP A 772      -3.482  17.536  10.738  1.00  0.170          C  
ATOM  12035  CG  ASP A 772      -2.551  16.706  11.640  1.00  0.170          C  
ATOM  12036  OD1 ASP A 772      -2.243  17.140  12.725  1.00  0.170          O  
ATOM  12037  OD2 ASP A 772      -2.116  15.666  11.216  1.00  0.170          O  
ATOM  12038  H   ASP A 772      -5.761  16.139  11.145  1.00  0.140          H  
ATOM  12039  HA  ASP A 772      -4.463  18.542  12.345  1.00  0.140          H  
ATOM  12040 1HB  ASP A 772      -3.757  16.918   9.884  1.00  0.200          H  
ATOM  12041 2HB  ASP A 772      -2.939  18.400  10.356  1.00  0.200          H  
ATOM  12042  N   SER A 773      -6.504  18.354   9.808  1.00  0.100          N  
ATOM  12043  CA  SER A 773      -7.398  19.101   8.928  1.00  0.100          C  
ATOM  12044  C   SER A 773      -8.347  19.963   9.755  1.00  0.090          C  
ATOM  12045  O   SER A 773      -8.658  21.098   9.388  1.00  0.090          O  
ATOM  12046  CB  SER A 773      -8.202  18.163   8.050  1.00  0.140          C  
ATOM  12047  OG  SER A 773      -7.381  17.484   7.150  1.00  0.140          O  
ATOM  12048  H   SER A 773      -6.563  17.333   9.807  1.00  0.120          H  
ATOM  12049  HA  SER A 773      -6.798  19.752   8.293  1.00  0.120          H  
ATOM  12050 1HB  SER A 773      -8.724  17.456   8.677  1.00  0.170          H  
ATOM  12051 2HB  SER A 773      -8.953  18.730   7.506  1.00  0.170          H  
ATOM  12052  HG  SER A 773      -7.946  16.856   6.684  1.00  0.170          H  
ATOM  12053  N   ASN A 774      -8.779  19.431  10.907  1.00  0.080          N  
ATOM  12054  CA  ASN A 774      -9.692  20.136  11.789  1.00  0.080          C  
ATOM  12055  C   ASN A 774      -9.201  20.209  13.245  1.00  0.080          C  
ATOM  12056  O   ASN A 774      -9.767  19.532  14.119  1.00  0.090          O  
ATOM  12057  CB  ASN A 774     -11.044  19.459  11.765  1.00  0.110          C  
ATOM  12058  CG  ASN A 774     -11.682  19.473  10.416  1.00  0.110          C  
ATOM  12059  OD1 ASN A 774     -12.203  20.503   9.970  1.00  0.110          O  
ATOM  12060  ND2 ASN A 774     -11.661  18.346   9.752  1.00  0.110          N  
ATOM  12061  H   ASN A 774      -8.509  18.471  11.136  1.00  0.100          H  
ATOM  12062  HA  ASN A 774      -9.813  21.153  11.419  1.00  0.100          H  
ATOM  12063 1HB  ASN A 774     -10.924  18.422  12.081  1.00  0.130          H  
ATOM  12064 2HB  ASN A 774     -11.711  19.946  12.473  1.00  0.130          H  
ATOM  12065 1HD2 ASN A 774     -12.076  18.294   8.845  1.00  0.130          H  
ATOM  12066 2HD2 ASN A 774     -11.222  17.538  10.157  1.00  0.130          H  
ATOM  12067  N   PRO A 775      -8.227  21.100  13.568  1.00  0.070          N  
ATOM  12068  CA  PRO A 775      -7.653  21.292  14.894  1.00  0.080          C  
ATOM  12069  C   PRO A 775      -8.745  21.659  15.887  1.00  0.090          C  
ATOM  12070  O   PRO A 775      -8.603  21.443  17.092  1.00  0.100          O  
ATOM  12071  CB  PRO A 775      -6.712  22.487  14.690  1.00  0.120          C  
ATOM  12072  CG  PRO A 775      -6.377  22.467  13.222  1.00  0.120          C  
ATOM  12073  CD  PRO A 775      -7.627  21.982  12.537  1.00  0.120          C  
ATOM  12074  HA  PRO A 775      -7.111  20.383  15.200  1.00  0.100          H  
ATOM  12075 1HB  PRO A 775      -7.207  23.419  15.006  1.00  0.140          H  
ATOM  12076 2HB  PRO A 775      -5.820  22.369  15.325  1.00  0.140          H  
ATOM  12077 1HG  PRO A 775      -6.068  23.467  12.880  1.00  0.140          H  
ATOM  12078 2HG  PRO A 775      -5.525  21.790  13.031  1.00  0.140          H  
ATOM  12079 1HD  PRO A 775      -8.292  22.815  12.269  1.00  0.140          H  
ATOM  12080 2HD  PRO A 775      -7.291  21.435  11.676  1.00  0.140          H  
ATOM  12081  N   GLU A 776      -9.837  22.218  15.356  1.00  0.090          N  
ATOM  12082  CA  GLU A 776     -11.009  22.626  16.099  1.00  0.100          C  
ATOM  12083  C   GLU A 776     -11.637  21.455  16.816  1.00  0.100          C  
ATOM  12084  O   GLU A 776     -12.099  21.604  17.947  1.00  0.120          O  
ATOM  12085  CB  GLU A 776     -12.039  23.251  15.165  1.00  0.140          C  
ATOM  12086  CG  GLU A 776     -13.311  23.750  15.854  1.00  0.140          C  
ATOM  12087  CD  GLU A 776     -14.240  24.415  14.890  1.00  0.140          C  
ATOM  12088  OE1 GLU A 776     -13.896  24.491  13.735  1.00  0.140          O  
ATOM  12089  OE2 GLU A 776     -15.300  24.846  15.294  1.00  0.140          O  
ATOM  12090  H   GLU A 776      -9.854  22.380  14.362  1.00  0.110          H  
ATOM  12091  HA  GLU A 776     -10.711  23.366  16.841  1.00  0.120          H  
ATOM  12092 1HB  GLU A 776     -11.586  24.091  14.640  1.00  0.160          H  
ATOM  12093 2HB  GLU A 776     -12.334  22.516  14.414  1.00  0.160          H  
ATOM  12094 1HG  GLU A 776     -13.832  22.909  16.315  1.00  0.160          H  
ATOM  12095 2HG  GLU A 776     -13.040  24.451  16.644  1.00  0.160          H  
ATOM  12096  N   LEU A 777     -11.749  20.313  16.121  1.00  0.090          N  
ATOM  12097  CA  LEU A 777     -12.389  19.149  16.708  1.00  0.090          C  
ATOM  12098  C   LEU A 777     -11.497  18.592  17.783  1.00  0.080          C  
ATOM  12099  O   LEU A 777     -11.969  18.196  18.854  1.00  0.080          O  
ATOM  12100  CB  LEU A 777     -12.675  18.078  15.651  1.00  0.130          C  
ATOM  12101  CG  LEU A 777     -13.755  18.420  14.591  1.00  0.130          C  
ATOM  12102  CD1 LEU A 777     -13.766  17.323  13.537  1.00  0.130          C  
ATOM  12103  CD2 LEU A 777     -15.141  18.535  15.250  1.00  0.130          C  
ATOM  12104  H   LEU A 777     -11.305  20.230  15.207  1.00  0.110          H  
ATOM  12105  HA  LEU A 777     -13.316  19.457  17.164  1.00  0.110          H  
ATOM  12106 1HB  LEU A 777     -11.745  17.874  15.116  1.00  0.150          H  
ATOM  12107 2HB  LEU A 777     -12.980  17.164  16.159  1.00  0.150          H  
ATOM  12108  HG  LEU A 777     -13.505  19.363  14.106  1.00  0.150          H  
ATOM  12109 1HD1 LEU A 777     -14.510  17.555  12.776  1.00  0.150          H  
ATOM  12110 2HD1 LEU A 777     -12.787  17.251  13.070  1.00  0.150          H  
ATOM  12111 3HD1 LEU A 777     -14.012  16.367  14.005  1.00  0.150          H  
ATOM  12112 1HD2 LEU A 777     -15.882  18.764  14.484  1.00  0.150          H  
ATOM  12113 2HD2 LEU A 777     -15.393  17.590  15.727  1.00  0.150          H  
ATOM  12114 3HD2 LEU A 777     -15.153  19.326  15.990  1.00  0.150          H  
ATOM  12115  N   THR A 778     -10.191  18.611  17.518  1.00  0.080          N  
ATOM  12116  CA  THR A 778      -9.236  18.116  18.495  1.00  0.090          C  
ATOM  12117  C   THR A 778      -9.316  18.990  19.753  1.00  0.080          C  
ATOM  12118  O   THR A 778      -9.352  18.482  20.882  1.00  0.080          O  
ATOM  12119  CB  THR A 778      -7.797  18.109  17.924  1.00  0.120          C  
ATOM  12120  OG1 THR A 778      -7.731  17.230  16.775  1.00  0.120          O  
ATOM  12121  CG2 THR A 778      -6.826  17.608  18.983  1.00  0.120          C  
ATOM  12122  H   THR A 778      -9.871  18.941  16.598  1.00  0.100          H  
ATOM  12123  HA  THR A 778      -9.507  17.096  18.766  1.00  0.110          H  
ATOM  12124  HB  THR A 778      -7.520  19.116  17.619  1.00  0.150          H  
ATOM  12125  HG1 THR A 778      -6.917  17.407  16.269  1.00  0.150          H  
ATOM  12126 1HG2 THR A 778      -5.819  17.601  18.569  1.00  0.150          H  
ATOM  12127 2HG2 THR A 778      -6.849  18.260  19.856  1.00  0.150          H  
ATOM  12128 3HG2 THR A 778      -7.105  16.598  19.280  1.00  0.150          H  
ATOM  12129  N   THR A 779      -9.358  20.311  19.546  1.00  0.090          N  
ATOM  12130  CA  THR A 779      -9.412  21.285  20.621  1.00  0.090          C  
ATOM  12131  C   THR A 779     -10.663  21.162  21.473  1.00  0.090          C  
ATOM  12132  O   THR A 779     -10.559  21.158  22.704  1.00  0.090          O  
ATOM  12133  CB  THR A 779      -9.340  22.724  20.065  1.00  0.130          C  
ATOM  12134  OG1 THR A 779      -8.091  22.907  19.375  1.00  0.130          O  
ATOM  12135  CG2 THR A 779      -9.448  23.750  21.220  1.00  0.130          C  
ATOM  12136  H   THR A 779      -9.301  20.658  18.592  1.00  0.110          H  
ATOM  12137  HA  THR A 779      -8.549  21.126  21.265  1.00  0.110          H  
ATOM  12138  HB  THR A 779     -10.157  22.884  19.362  1.00  0.150          H  
ATOM  12139  HG1 THR A 779      -8.100  22.371  18.551  1.00  0.150          H  
ATOM  12140 1HG2 THR A 779      -9.389  24.758  20.809  1.00  0.150          H  
ATOM  12141 2HG2 THR A 779     -10.395  23.641  21.747  1.00  0.150          H  
ATOM  12142 3HG2 THR A 779      -8.628  23.595  21.919  1.00  0.150          H  
ATOM  12143  N   VAL A 780     -11.852  21.065  20.860  1.00  0.110          N  
ATOM  12144  CA  VAL A 780     -13.036  20.977  21.706  1.00  0.160          C  
ATOM  12145  C   VAL A 780     -13.073  19.638  22.432  1.00  0.120          C  
ATOM  12146  O   VAL A 780     -13.545  19.576  23.570  1.00  0.150          O  
ATOM  12147  CB  VAL A 780     -14.366  21.251  20.942  1.00  0.200          C  
ATOM  12148  CG1 VAL A 780     -14.337  22.672  20.350  1.00  0.200          C  
ATOM  12149  CG2 VAL A 780     -14.606  20.223  19.843  1.00  0.200          C  
ATOM  12150  H   VAL A 780     -11.912  21.089  19.837  1.00  0.130          H  
ATOM  12151  HA  VAL A 780     -12.960  21.759  22.461  1.00  0.190          H  
ATOM  12152  HB  VAL A 780     -15.187  21.214  21.649  1.00  0.240          H  
ATOM  12153 1HG1 VAL A 780     -15.284  22.876  19.843  1.00  0.240          H  
ATOM  12154 2HG1 VAL A 780     -14.193  23.396  21.150  1.00  0.240          H  
ATOM  12155 3HG1 VAL A 780     -13.524  22.760  19.637  1.00  0.240          H  
ATOM  12156 1HG2 VAL A 780     -15.536  20.453  19.335  1.00  0.240          H  
ATOM  12157 2HG2 VAL A 780     -13.801  20.275  19.151  1.00  0.240          H  
ATOM  12158 3HG2 VAL A 780     -14.666  19.222  20.251  1.00  0.240          H  
ATOM  12159  N   ALA A 781     -12.587  18.561  21.792  1.00  0.080          N  
ATOM  12160  CA  ALA A 781     -12.532  17.261  22.438  1.00  0.060          C  
ATOM  12161  C   ALA A 781     -11.639  17.326  23.680  1.00  0.060          C  
ATOM  12162  O   ALA A 781     -11.991  16.808  24.748  1.00  0.070          O  
ATOM  12163  CB  ALA A 781     -12.005  16.241  21.444  1.00  0.090          C  
ATOM  12164  H   ALA A 781     -12.256  18.632  20.824  1.00  0.100          H  
ATOM  12165  HA  ALA A 781     -13.536  16.981  22.754  1.00  0.070          H  
ATOM  12166 1HB  ALA A 781     -11.953  15.271  21.882  1.00  0.110          H  
ATOM  12167 2HB  ALA A 781     -12.666  16.217  20.583  1.00  0.110          H  
ATOM  12168 3HB  ALA A 781     -11.010  16.534  21.125  1.00  0.110          H  
ATOM  12169  N   ASP A 782     -10.510  18.040  23.562  1.00  0.060          N  
ATOM  12170  CA  ASP A 782      -9.566  18.192  24.657  1.00  0.070          C  
ATOM  12171  C   ASP A 782     -10.145  19.010  25.799  1.00  0.070          C  
ATOM  12172  O   ASP A 782     -10.045  18.601  26.962  1.00  0.080          O  
ATOM  12173  CB  ASP A 782      -8.273  18.847  24.156  1.00  0.090          C  
ATOM  12174  CG  ASP A 782      -7.183  18.911  25.215  1.00  0.090          C  
ATOM  12175  OD1 ASP A 782      -6.808  17.885  25.730  1.00  0.090          O  
ATOM  12176  OD2 ASP A 782      -6.698  19.982  25.539  1.00  0.090          O  
ATOM  12177  H   ASP A 782     -10.248  18.405  22.642  1.00  0.070          H  
ATOM  12178  HA  ASP A 782      -9.325  17.201  25.036  1.00  0.080          H  
ATOM  12179 1HB  ASP A 782      -7.904  18.294  23.290  1.00  0.110          H  
ATOM  12180 2HB  ASP A 782      -8.495  19.861  23.816  1.00  0.110          H  
ATOM  12181  N   VAL A 783     -10.778  20.145  25.482  1.00  0.060          N  
ATOM  12182  CA  VAL A 783     -11.332  20.974  26.535  1.00  0.070          C  
ATOM  12183  C   VAL A 783     -12.438  20.217  27.249  1.00  0.070          C  
ATOM  12184  O   VAL A 783     -12.494  20.227  28.480  1.00  0.080          O  
ATOM  12185  CB  VAL A 783     -11.882  22.322  25.997  1.00  0.090          C  
ATOM  12186  CG1 VAL A 783     -12.630  23.086  27.125  1.00  0.090          C  
ATOM  12187  CG2 VAL A 783     -10.735  23.178  25.463  1.00  0.090          C  
ATOM  12188  H   VAL A 783     -10.828  20.436  24.501  1.00  0.070          H  
ATOM  12189  HA  VAL A 783     -10.540  21.192  27.251  1.00  0.080          H  
ATOM  12190  HB  VAL A 783     -12.593  22.121  25.189  1.00  0.110          H  
ATOM  12191 1HG1 VAL A 783     -13.006  24.023  26.731  1.00  0.110          H  
ATOM  12192 2HG1 VAL A 783     -13.461  22.495  27.492  1.00  0.110          H  
ATOM  12193 3HG1 VAL A 783     -11.952  23.293  27.946  1.00  0.110          H  
ATOM  12194 1HG2 VAL A 783     -11.128  24.118  25.075  1.00  0.110          H  
ATOM  12195 2HG2 VAL A 783     -10.033  23.382  26.262  1.00  0.110          H  
ATOM  12196 3HG2 VAL A 783     -10.223  22.648  24.666  1.00  0.110          H  
ATOM  12197  N   ALA A 784     -13.341  19.575  26.496  1.00  0.070          N  
ATOM  12198  CA  ALA A 784     -14.428  18.848  27.128  1.00  0.080          C  
ATOM  12199  C   ALA A 784     -13.898  17.739  28.032  1.00  0.070          C  
ATOM  12200  O   ALA A 784     -14.397  17.557  29.148  1.00  0.080          O  
ATOM  12201  CB  ALA A 784     -15.344  18.271  26.070  1.00  0.110          C  
ATOM  12202  H   ALA A 784     -13.282  19.596  25.472  1.00  0.080          H  
ATOM  12203  HA  ALA A 784     -14.985  19.549  27.738  1.00  0.100          H  
ATOM  12204 1HB  ALA A 784     -16.170  17.756  26.539  1.00  0.130          H  
ATOM  12205 2HB  ALA A 784     -15.729  19.078  25.447  1.00  0.130          H  
ATOM  12206 3HB  ALA A 784     -14.779  17.570  25.449  1.00  0.130          H  
ATOM  12207  N   GLY A 785     -12.846  17.041  27.580  1.00  0.070          N  
ATOM  12208  CA  GLY A 785     -12.210  15.980  28.341  1.00  0.070          C  
ATOM  12209  C   GLY A 785     -11.655  16.500  29.660  1.00  0.070          C  
ATOM  12210  O   GLY A 785     -11.928  15.939  30.726  1.00  0.070          O  
ATOM  12211  H   GLY A 785     -12.493  17.200  26.629  1.00  0.080          H  
ATOM  12212 1HA  GLY A 785     -12.929  15.184  28.526  1.00  0.080          H  
ATOM  12213 2HA  GLY A 785     -11.402  15.558  27.743  1.00  0.080          H  
ATOM  12214  N   LYS A 786     -10.838  17.551  29.589  1.00  0.070          N  
ATOM  12215  CA  LYS A 786     -10.247  18.109  30.790  1.00  0.080          C  
ATOM  12216  C   LYS A 786     -11.325  18.637  31.740  1.00  0.080          C  
ATOM  12217  O   LYS A 786     -11.202  18.507  32.963  1.00  0.100          O  
ATOM  12218  CB  LYS A 786      -9.220  19.179  30.431  1.00  0.110          C  
ATOM  12219  CG  LYS A 786      -7.919  18.604  29.811  1.00  0.110          C  
ATOM  12220  CD  LYS A 786      -6.908  19.686  29.610  1.00  0.110          C  
ATOM  12221  CE  LYS A 786      -5.497  19.210  29.154  1.00  0.110          C  
ATOM  12222  NZ  LYS A 786      -5.387  18.933  27.664  1.00  0.110          N  
ATOM  12223  H   LYS A 786     -10.640  17.968  28.672  1.00  0.080          H  
ATOM  12224  HA  LYS A 786      -9.721  17.309  31.308  1.00  0.100          H  
ATOM  12225 1HB  LYS A 786      -9.661  19.872  29.706  1.00  0.130          H  
ATOM  12226 2HB  LYS A 786      -8.957  19.753  31.324  1.00  0.130          H  
ATOM  12227 1HG  LYS A 786      -7.512  17.880  30.500  1.00  0.130          H  
ATOM  12228 2HG  LYS A 786      -8.137  18.114  28.859  1.00  0.130          H  
ATOM  12229 1HD  LYS A 786      -7.285  20.388  28.864  1.00  0.130          H  
ATOM  12230 2HD  LYS A 786      -6.797  20.195  30.549  1.00  0.130          H  
ATOM  12231 1HE  LYS A 786      -4.783  19.991  29.413  1.00  0.130          H  
ATOM  12232 2HE  LYS A 786      -5.234  18.303  29.699  1.00  0.130          H  
ATOM  12233 1HZ  LYS A 786      -4.452  18.660  27.449  1.00  0.130          H  
ATOM  12234 2HZ  LYS A 786      -6.009  18.210  27.318  1.00  0.130          H  
ATOM  12235 3HZ  LYS A 786      -5.621  19.764  27.099  1.00  0.130          H  
ATOM  12236  N   LEU A 787     -12.398  19.246  31.217  1.00  0.070          N  
ATOM  12237  CA  LEU A 787     -13.432  19.709  32.133  1.00  0.090          C  
ATOM  12238  C   LEU A 787     -14.083  18.533  32.849  1.00  0.090          C  
ATOM  12239  O   LEU A 787     -14.207  18.528  34.073  1.00  0.100          O  
ATOM  12240  CB  LEU A 787     -14.509  20.492  31.371  1.00  0.120          C  
ATOM  12241  CG  LEU A 787     -14.137  21.895  30.834  1.00  0.120          C  
ATOM  12242  CD1 LEU A 787     -15.222  22.366  29.879  1.00  0.120          C  
ATOM  12243  CD2 LEU A 787     -14.040  22.864  31.988  1.00  0.120          C  
ATOM  12244  H   LEU A 787     -12.478  19.408  30.208  1.00  0.080          H  
ATOM  12245  HA  LEU A 787     -12.969  20.344  32.881  1.00  0.110          H  
ATOM  12246 1HB  LEU A 787     -14.810  19.890  30.518  1.00  0.140          H  
ATOM  12247 2HB  LEU A 787     -15.372  20.608  32.029  1.00  0.140          H  
ATOM  12248  HG  LEU A 787     -13.187  21.855  30.303  1.00  0.140          H  
ATOM  12249 1HD1 LEU A 787     -14.982  23.339  29.506  1.00  0.140          H  
ATOM  12250 2HD1 LEU A 787     -15.274  21.683  29.051  1.00  0.140          H  
ATOM  12251 3HD1 LEU A 787     -16.184  22.408  30.392  1.00  0.140          H  
ATOM  12252 1HD2 LEU A 787     -13.797  23.845  31.609  1.00  0.140          H  
ATOM  12253 2HD2 LEU A 787     -15.002  22.898  32.503  1.00  0.140          H  
ATOM  12254 3HD2 LEU A 787     -13.268  22.554  32.684  1.00  0.140          H  
ATOM  12255  N   ALA A 788     -14.396  17.470  32.105  1.00  0.080          N  
ATOM  12256  CA  ALA A 788     -15.053  16.290  32.659  1.00  0.090          C  
ATOM  12257  C   ALA A 788     -14.232  15.631  33.755  1.00  0.100          C  
ATOM  12258  O   ALA A 788     -14.769  15.079  34.719  1.00  0.110          O  
ATOM  12259  CB  ALA A 788     -15.294  15.288  31.559  1.00  0.120          C  
ATOM  12260  H   ALA A 788     -14.238  17.501  31.092  1.00  0.100          H  
ATOM  12261  HA  ALA A 788     -16.007  16.605  33.081  1.00  0.110          H  
ATOM  12262 1HB  ALA A 788     -15.817  14.420  31.949  1.00  0.150          H  
ATOM  12263 2HB  ALA A 788     -15.885  15.763  30.808  1.00  0.150          H  
ATOM  12264 3HB  ALA A 788     -14.343  14.981  31.131  1.00  0.150          H  
ATOM  12265  N   ARG A 789     -12.916  15.661  33.581  1.00  0.090          N  
ATOM  12266  CA  ARG A 789     -11.973  15.056  34.504  1.00  0.110          C  
ATOM  12267  C   ARG A 789     -11.480  16.010  35.595  1.00  0.130          C  
ATOM  12268  O   ARG A 789     -10.630  15.627  36.402  1.00  0.150          O  
ATOM  12269  CB  ARG A 789     -10.772  14.579  33.722  1.00  0.150          C  
ATOM  12270  CG  ARG A 789     -11.038  13.521  32.711  1.00  0.150          C  
ATOM  12271  CD  ARG A 789      -9.813  13.199  31.971  1.00  0.150          C  
ATOM  12272  NE  ARG A 789     -10.089  12.326  30.874  1.00  0.150          N  
ATOM  12273  CZ  ARG A 789      -9.178  11.650  30.149  1.00  0.150          C  
ATOM  12274  NH1 ARG A 789      -7.887  11.693  30.417  1.00  0.150          N  
ATOM  12275  NH2 ARG A 789      -9.593  10.920  29.149  1.00  0.150          N  
ATOM  12276  H   ARG A 789     -12.555  16.070  32.710  1.00  0.110          H  
ATOM  12277  HA  ARG A 789     -12.459  14.206  34.977  1.00  0.130          H  
ATOM  12278 1HB  ARG A 789     -10.362  15.428  33.176  1.00  0.180          H  
ATOM  12279 2HB  ARG A 789     -10.009  14.208  34.401  1.00  0.180          H  
ATOM  12280 1HG  ARG A 789     -11.380  12.621  33.215  1.00  0.180          H  
ATOM  12281 2HG  ARG A 789     -11.798  13.847  32.010  1.00  0.180          H  
ATOM  12282 1HD  ARG A 789      -9.383  14.118  31.574  1.00  0.180          H  
ATOM  12283 2HD  ARG A 789      -9.105  12.713  32.638  1.00  0.180          H  
ATOM  12284  HE  ARG A 789     -11.060  12.231  30.599  1.00  0.180          H  
ATOM  12285 1HH1 ARG A 789      -7.536  12.243  31.181  1.00  0.180          H  
ATOM  12286 2HH1 ARG A 789      -7.237  11.124  29.830  1.00  0.180          H  
ATOM  12287 1HH2 ARG A 789     -10.580  10.866  28.919  1.00  0.180          H  
ATOM  12288 2HH2 ARG A 789      -8.926  10.410  28.586  1.00  0.180          H  
ATOM  12289  N   LYS A 790     -11.980  17.251  35.603  1.00  0.120          N  
ATOM  12290  CA  LYS A 790     -11.563  18.296  36.537  1.00  0.150          C  
ATOM  12291  C   LYS A 790     -10.052  18.566  36.487  1.00  0.150          C  
ATOM  12292  O   LYS A 790      -9.413  18.740  37.528  1.00  0.180          O  
ATOM  12293  CB  LYS A 790     -11.957  17.938  37.974  1.00  0.200          C  
ATOM  12294  CG  LYS A 790     -13.442  17.729  38.202  1.00  0.200          C  
ATOM  12295  CD  LYS A 790     -13.711  17.484  39.671  1.00  0.200          C  
ATOM  12296  CE  LYS A 790     -15.168  17.178  39.955  1.00  0.200          C  
ATOM  12297  NZ  LYS A 790     -15.380  16.910  41.402  1.00  0.200          N  
ATOM  12298  H   LYS A 790     -12.702  17.504  34.924  1.00  0.140          H  
ATOM  12299  HA  LYS A 790     -12.074  19.217  36.251  1.00  0.180          H  
ATOM  12300 1HB  LYS A 790     -11.438  17.035  38.288  1.00  0.240          H  
ATOM  12301 2HB  LYS A 790     -11.635  18.738  38.639  1.00  0.240          H  
ATOM  12302 1HG  LYS A 790     -13.996  18.607  37.869  1.00  0.240          H  
ATOM  12303 2HG  LYS A 790     -13.780  16.867  37.624  1.00  0.240          H  
ATOM  12304 1HD  LYS A 790     -13.101  16.649  40.015  1.00  0.240          H  
ATOM  12305 2HD  LYS A 790     -13.430  18.371  40.238  1.00  0.240          H  
ATOM  12306 1HE  LYS A 790     -15.798  18.022  39.656  1.00  0.240          H  
ATOM  12307 2HE  LYS A 790     -15.466  16.298  39.386  1.00  0.240          H  
ATOM  12308 1HZ  LYS A 790     -16.360  16.707  41.603  1.00  0.240          H  
ATOM  12309 2HZ  LYS A 790     -14.829  16.137  41.705  1.00  0.240          H  
ATOM  12310 3HZ  LYS A 790     -15.146  17.726  41.969  1.00  0.240          H  
ATOM  12311  N   LEU A 791      -9.483  18.600  35.285  1.00  0.130          N  
ATOM  12312  CA  LEU A 791      -8.062  18.857  35.105  1.00  0.140          C  
ATOM  12313  C   LEU A 791      -7.834  20.268  34.597  1.00  0.140          C  
ATOM  12314  O   LEU A 791      -8.731  20.821  33.963  1.00  0.120          O  
ATOM  12315  CB  LEU A 791      -7.503  17.864  34.086  1.00  0.190          C  
ATOM  12316  CG  LEU A 791      -7.667  16.397  34.426  1.00  0.190          C  
ATOM  12317  CD1 LEU A 791      -7.174  15.584  33.250  1.00  0.190          C  
ATOM  12318  CD2 LEU A 791      -6.908  16.038  35.695  1.00  0.190          C  
ATOM  12319  H   LEU A 791     -10.079  18.458  34.463  1.00  0.160          H  
ATOM  12320  HA  LEU A 791      -7.581  18.740  36.066  1.00  0.170          H  
ATOM  12321 1HB  LEU A 791      -8.021  18.033  33.147  1.00  0.230          H  
ATOM  12322 2HB  LEU A 791      -6.449  18.060  33.918  1.00  0.230          H  
ATOM  12323  HG  LEU A 791      -8.699  16.191  34.586  1.00  0.230          H  
ATOM  12324 1HD1 LEU A 791      -7.300  14.525  33.462  1.00  0.230          H  
ATOM  12325 2HD1 LEU A 791      -7.746  15.848  32.368  1.00  0.230          H  
ATOM  12326 3HD1 LEU A 791      -6.116  15.792  33.072  1.00  0.230          H  
ATOM  12327 1HD2 LEU A 791      -7.051  14.978  35.906  1.00  0.230          H  
ATOM  12328 2HD2 LEU A 791      -5.848  16.241  35.560  1.00  0.230          H  
ATOM  12329 3HD2 LEU A 791      -7.286  16.612  36.538  1.00  0.230          H  
ATOM  12330  N   PRO A 792      -6.688  20.901  34.899  1.00  0.170          N  
ATOM  12331  CA  PRO A 792      -6.308  22.181  34.355  1.00  0.160          C  
ATOM  12332  C   PRO A 792      -6.025  22.045  32.876  1.00  0.170          C  
ATOM  12333  O   PRO A 792      -5.424  21.059  32.444  1.00  0.160          O  
ATOM  12334  CB  PRO A 792      -5.049  22.539  35.161  1.00  0.240          C  
ATOM  12335  CG  PRO A 792      -4.490  21.202  35.618  1.00  0.240          C  
ATOM  12336  CD  PRO A 792      -5.709  20.315  35.837  1.00  0.240          C  
ATOM  12337  HA  PRO A 792      -7.119  22.901  34.516  1.00  0.190          H  
ATOM  12338 1HB  PRO A 792      -4.347  23.094  34.526  1.00  0.290          H  
ATOM  12339 2HB  PRO A 792      -5.311  23.205  35.997  1.00  0.290          H  
ATOM  12340 1HG  PRO A 792      -3.810  20.801  34.850  1.00  0.290          H  
ATOM  12341 2HG  PRO A 792      -3.890  21.334  36.532  1.00  0.290          H  
ATOM  12342 1HD  PRO A 792      -5.439  19.291  35.566  1.00  0.290          H  
ATOM  12343 2HD  PRO A 792      -6.072  20.393  36.876  1.00  0.290          H  
ATOM  12344  N   LEU A 793      -6.339  23.093  32.133  1.00  0.180          N  
ATOM  12345  CA  LEU A 793      -6.067  23.200  30.700  1.00  0.190          C  
ATOM  12346  C   LEU A 793      -4.585  23.083  30.372  1.00  0.200          C  
ATOM  12347  O   LEU A 793      -4.213  22.657  29.282  1.00  0.220          O  
ATOM  12348  CB  LEU A 793      -6.695  24.475  30.127  1.00  0.260          C  
ATOM  12349  CG  LEU A 793      -8.283  24.468  30.070  1.00  0.260          C  
ATOM  12350  CD1 LEU A 793      -8.783  25.849  29.682  1.00  0.260          C  
ATOM  12351  CD2 LEU A 793      -8.803  23.428  29.048  1.00  0.260          C  
ATOM  12352  H   LEU A 793      -6.843  23.854  32.589  1.00  0.220          H  
ATOM  12353  HA  LEU A 793      -6.545  22.373  30.214  1.00  0.230          H  
ATOM  12354 1HB  LEU A 793      -6.386  25.318  30.743  1.00  0.310          H  
ATOM  12355 2HB  LEU A 793      -6.317  24.629  29.116  1.00  0.310          H  
ATOM  12356  HG  LEU A 793      -8.665  24.216  31.037  1.00  0.310          H  
ATOM  12357 1HD1 LEU A 793      -9.873  25.854  29.658  1.00  0.310          H  
ATOM  12358 2HD1 LEU A 793      -8.437  26.588  30.401  1.00  0.310          H  
ATOM  12359 3HD1 LEU A 793      -8.402  26.076  28.711  1.00  0.310          H  
ATOM  12360 1HD2 LEU A 793      -9.887  23.454  29.040  1.00  0.310          H  
ATOM  12361 2HD2 LEU A 793      -8.426  23.670  28.056  1.00  0.310          H  
ATOM  12362 3HD2 LEU A 793      -8.493  22.431  29.310  1.00  0.310          H  
ATOM  12363  N   ALA A 794      -3.735  23.521  31.295  1.00  0.200          N  
ATOM  12364  CA  ALA A 794      -2.289  23.504  31.115  1.00  0.220          C  
ATOM  12365  C   ALA A 794      -1.647  22.126  31.371  1.00  0.210          C  
ATOM  12366  O   ALA A 794      -0.426  21.995  31.263  1.00  0.230          O  
ATOM  12367  CB  ALA A 794      -1.657  24.525  32.043  1.00  0.300          C  
ATOM  12368  H   ALA A 794      -4.105  23.904  32.153  1.00  0.240          H  
ATOM  12369  HA  ALA A 794      -2.080  23.779  30.081  1.00  0.260          H  
ATOM  12370 1HB  ALA A 794      -0.579  24.544  31.879  1.00  0.360          H  
ATOM  12371 2HB  ALA A 794      -2.074  25.510  31.838  1.00  0.360          H  
ATOM  12372 3HB  ALA A 794      -1.863  24.249  33.075  1.00  0.360          H  
ATOM  12373  N   GLY A 795      -2.435  21.122  31.765  1.00  0.180          N  
ATOM  12374  CA  GLY A 795      -1.909  19.790  32.052  1.00  0.180          C  
ATOM  12375  C   GLY A 795      -2.067  18.822  30.875  1.00  0.190          C  
ATOM  12376  O   GLY A 795      -2.040  19.208  29.702  1.00  0.190          O  
ATOM  12377  H   GLY A 795      -3.445  21.263  31.847  1.00  0.220          H  
ATOM  12378 1HA  GLY A 795      -0.855  19.866  32.320  1.00  0.220          H  
ATOM  12379 2HA  GLY A 795      -2.429  19.388  32.921  1.00  0.220          H  
ATOM  12380  N   HIS A 796      -2.221  17.536  31.195  1.00  0.200          N  
ATOM  12381  CA  HIS A 796      -2.335  16.496  30.179  1.00  0.210          C  
ATOM  12382  C   HIS A 796      -3.559  15.653  30.482  1.00  0.180          C  
ATOM  12383  O   HIS A 796      -3.928  15.487  31.641  1.00  0.210          O  
ATOM  12384  CB  HIS A 796      -1.100  15.592  30.166  1.00  0.290          C  
ATOM  12385  CG  HIS A 796       0.173  16.304  29.875  1.00  0.290          C  
ATOM  12386  ND1 HIS A 796       0.549  16.676  28.602  1.00  0.290          N  
ATOM  12387  CD2 HIS A 796       1.167  16.708  30.696  1.00  0.290          C  
ATOM  12388  CE1 HIS A 796       1.721  17.281  28.658  1.00  0.290          C  
ATOM  12389  NE2 HIS A 796       2.117  17.311  29.916  1.00  0.290          N  
ATOM  12390  H   HIS A 796      -2.249  17.276  32.170  1.00  0.240          H  
ATOM  12391  HA  HIS A 796      -2.458  16.939  29.193  1.00  0.250          H  
ATOM  12392 1HB  HIS A 796      -1.003  15.089  31.128  1.00  0.350          H  
ATOM  12393 2HB  HIS A 796      -1.232  14.824  29.411  1.00  0.350          H  
ATOM  12394  HD1 HIS A 796      -0.070  16.781  27.824  1.00  0.350          H  
ATOM  12395  HD2 HIS A 796       1.313  16.632  31.773  1.00  0.350          H  
ATOM  12396  HE1 HIS A 796       2.194  17.657  27.751  1.00  0.350          H  
ATOM  12397  N   ALA A 797      -4.179  15.102  29.447  1.00  0.160          N  
ATOM  12398  CA  ALA A 797      -5.365  14.268  29.615  1.00  0.140          C  
ATOM  12399  C   ALA A 797      -5.388  13.148  28.580  1.00  0.130          C  
ATOM  12400  O   ALA A 797      -6.245  13.152  27.700  1.00  0.040          O  
ATOM  12401  CB  ALA A 797      -6.625  15.107  29.506  1.00  0.200          C  
ATOM  12402  H   ALA A 797      -3.824  15.272  28.515  1.00  0.190          H  
ATOM  12403  HA  ALA A 797      -5.353  13.841  30.613  1.00  0.170          H  
ATOM  12404 1HB  ALA A 797      -7.503  14.486  29.661  1.00  0.240          H  
ATOM  12405 2HB  ALA A 797      -6.585  15.869  30.263  1.00  0.240          H  
ATOM  12406 3HB  ALA A 797      -6.683  15.570  28.521  1.00  0.240          H  
ATOM  12407  N   PRO A 798      -4.441  12.199  28.636  1.00  0.270          N  
ATOM  12408  CA  PRO A 798      -4.235  11.155  27.651  1.00  0.220          C  
ATOM  12409  C   PRO A 798      -5.435  10.231  27.666  1.00  0.160          C  
ATOM  12410  O   PRO A 798      -6.083  10.084  28.708  1.00  0.210          O  
ATOM  12411  CB  PRO A 798      -2.974  10.456  28.158  1.00  0.330          C  
ATOM  12412  CG  PRO A 798      -2.984  10.698  29.664  1.00  0.330          C  
ATOM  12413  CD  PRO A 798      -3.593  12.069  29.844  1.00  0.330          C  
ATOM  12414  HA  PRO A 798      -4.088  11.603  26.657  1.00  0.260          H  
ATOM  12415 1HB  PRO A 798      -2.994   9.407  27.898  1.00  0.400          H  
ATOM  12416 2HB  PRO A 798      -2.104  10.885  27.655  1.00  0.400          H  
ATOM  12417 1HG  PRO A 798      -3.594   9.914  30.150  1.00  0.400          H  
ATOM  12418 2HG  PRO A 798      -1.987  10.613  30.101  1.00  0.400          H  
ATOM  12419 1HD  PRO A 798      -4.194  12.040  30.757  1.00  0.400          H  
ATOM  12420 2HD  PRO A 798      -2.818  12.833  29.881  1.00  0.400          H  
ATOM  12421  N   GLN A 799      -5.730   9.599  26.535  1.00  0.120          N  
ATOM  12422  CA  GLN A 799      -6.885   8.717  26.489  1.00  0.130          C  
ATOM  12423  C   GLN A 799      -6.601   7.306  25.953  1.00  0.110          C  
ATOM  12424  O   GLN A 799      -6.254   7.163  24.780  1.00  0.110          O  
ATOM  12425  CB  GLN A 799      -7.972   9.353  25.624  1.00  0.180          C  
ATOM  12426  CG  GLN A 799      -9.219   8.493  25.425  1.00  0.180          C  
ATOM  12427  CD  GLN A 799     -10.028   8.260  26.699  1.00  0.180          C  
ATOM  12428  OE1 GLN A 799     -10.493   9.217  27.336  1.00  0.180          O  
ATOM  12429  NE2 GLN A 799     -10.202   6.999  27.072  1.00  0.180          N  
ATOM  12430  H   GLN A 799      -5.166   9.747  25.706  1.00  0.140          H  
ATOM  12431  HA  GLN A 799      -7.279   8.680  27.488  1.00  0.160          H  
ATOM  12432 1HB  GLN A 799      -8.287  10.298  26.071  1.00  0.210          H  
ATOM  12433 2HB  GLN A 799      -7.569   9.580  24.639  1.00  0.210          H  
ATOM  12434 1HG  GLN A 799      -9.864   9.003  24.713  1.00  0.210          H  
ATOM  12435 2HG  GLN A 799      -8.940   7.517  25.022  1.00  0.210          H  
ATOM  12436 1HE2 GLN A 799     -10.750   6.767  27.883  1.00  0.210          H  
ATOM  12437 2HE2 GLN A 799      -9.778   6.231  26.530  1.00  0.210          H  
ATOM  12438  N   PRO A 800      -6.686   6.258  26.792  1.00  0.110          N  
ATOM  12439  CA  PRO A 800      -6.505   4.856  26.449  1.00  0.090          C  
ATOM  12440  C   PRO A 800      -7.722   4.300  25.708  1.00  0.090          C  
ATOM  12441  O   PRO A 800      -8.814   4.864  25.776  1.00  0.150          O  
ATOM  12442  CB  PRO A 800      -6.318   4.199  27.807  1.00  0.140          C  
ATOM  12443  CG  PRO A 800      -7.086   5.069  28.765  1.00  0.140          C  
ATOM  12444  CD  PRO A 800      -6.933   6.470  28.251  1.00  0.140          C  
ATOM  12445  HA  PRO A 800      -5.598   4.742  25.838  1.00  0.110          H  
ATOM  12446 1HB  PRO A 800      -6.727   3.187  27.748  1.00  0.160          H  
ATOM  12447 2HB  PRO A 800      -5.254   4.100  28.038  1.00  0.160          H  
ATOM  12448 1HG  PRO A 800      -8.136   4.774  28.787  1.00  0.160          H  
ATOM  12449 2HG  PRO A 800      -6.691   4.947  29.787  1.00  0.160          H  
ATOM  12450 1HD  PRO A 800      -7.890   6.948  28.448  1.00  0.160          H  
ATOM  12451 2HD  PRO A 800      -6.092   6.996  28.736  1.00  0.160          H  
ATOM  12452  N   ILE A 801      -7.551   3.147  25.082  1.00  0.060          N  
ATOM  12453  CA  ILE A 801      -8.641   2.440  24.405  1.00  0.060          C  
ATOM  12454  C   ILE A 801      -9.627   1.792  25.378  1.00  0.080          C  
ATOM  12455  O   ILE A 801      -9.230   1.093  26.313  1.00  0.120          O  
ATOM  12456  CB  ILE A 801      -8.067   1.365  23.476  1.00  0.080          C  
ATOM  12457  CG1 ILE A 801      -7.250   2.040  22.373  1.00  0.080          C  
ATOM  12458  CG2 ILE A 801      -9.216   0.496  22.887  1.00  0.080          C  
ATOM  12459  CD1 ILE A 801      -6.395   1.093  21.614  1.00  0.080          C  
ATOM  12460  H   ILE A 801      -6.608   2.745  25.072  1.00  0.070          H  
ATOM  12461  HA  ILE A 801      -9.187   3.155  23.801  1.00  0.070          H  
ATOM  12462  HB  ILE A 801      -7.381   0.729  24.036  1.00  0.100          H  
ATOM  12463 1HG1 ILE A 801      -7.935   2.515  21.675  1.00  0.100          H  
ATOM  12464 2HG1 ILE A 801      -6.607   2.809  22.805  1.00  0.100          H  
ATOM  12465 1HG2 ILE A 801      -8.808  -0.252  22.246  1.00  0.100          H  
ATOM  12466 2HG2 ILE A 801      -9.769  -0.008  23.676  1.00  0.100          H  
ATOM  12467 3HG2 ILE A 801      -9.905   1.122  22.312  1.00  0.100          H  
ATOM  12468 1HD1 ILE A 801      -5.874   1.633  20.854  1.00  0.100          H  
ATOM  12469 2HD1 ILE A 801      -5.690   0.642  22.290  1.00  0.100          H  
ATOM  12470 3HD1 ILE A 801      -6.972   0.325  21.152  1.00  0.100          H  
ATOM  12471  N   ASP A 802     -10.926   2.039  25.182  1.00  0.070          N  
ATOM  12472  CA  ASP A 802     -11.962   1.468  26.036  1.00  0.090          C  
ATOM  12473  C   ASP A 802     -12.578   0.203  25.432  1.00  0.100          C  
ATOM  12474  O   ASP A 802     -12.902  -0.750  26.144  1.00  0.140          O  
ATOM  12475  CB  ASP A 802     -13.071   2.499  26.211  1.00  0.120          C  
ATOM  12476  CG  ASP A 802     -12.636   3.763  26.931  1.00  0.120          C  
ATOM  12477  OD1 ASP A 802     -12.337   3.711  28.120  1.00  0.120          O  
ATOM  12478  OD2 ASP A 802     -12.624   4.797  26.274  1.00  0.120          O  
ATOM  12479  H   ASP A 802     -11.226   2.613  24.395  1.00  0.080          H  
ATOM  12480  HA  ASP A 802     -11.530   1.213  27.001  1.00  0.110          H  
ATOM  12481 1HB  ASP A 802     -13.419   2.776  25.219  1.00  0.140          H  
ATOM  12482 2HB  ASP A 802     -13.907   2.052  26.741  1.00  0.140          H  
ATOM  12483  N   VAL A 803     -12.743   0.219  24.110  1.00  0.090          N  
ATOM  12484  CA  VAL A 803     -13.396  -0.837  23.346  1.00  0.150          C  
ATOM  12485  C   VAL A 803     -12.562  -1.348  22.193  1.00  0.100          C  
ATOM  12486  O   VAL A 803     -12.023  -0.557  21.417  1.00  0.150          O  
ATOM  12487  CB  VAL A 803     -14.731  -0.304  22.760  1.00  0.190          C  
ATOM  12488  CG1 VAL A 803     -15.439  -1.374  21.864  1.00  0.190          C  
ATOM  12489  CG2 VAL A 803     -15.634   0.118  23.893  1.00  0.190          C  
ATOM  12490  H   VAL A 803     -12.446   1.055  23.603  1.00  0.110          H  
ATOM  12491  HA  VAL A 803     -13.603  -1.669  24.019  1.00  0.180          H  
ATOM  12492  HB  VAL A 803     -14.521   0.557  22.139  1.00  0.220          H  
ATOM  12493 1HG1 VAL A 803     -16.356  -0.953  21.468  1.00  0.220          H  
ATOM  12494 2HG1 VAL A 803     -14.804  -1.658  21.026  1.00  0.220          H  
ATOM  12495 3HG1 VAL A 803     -15.676  -2.262  22.454  1.00  0.220          H  
ATOM  12496 1HG2 VAL A 803     -16.545   0.512  23.496  1.00  0.220          H  
ATOM  12497 2HG2 VAL A 803     -15.850  -0.742  24.519  1.00  0.220          H  
ATOM  12498 3HG2 VAL A 803     -15.150   0.880  24.484  1.00  0.220          H  
ATOM  12499  N   VAL A 804     -12.463  -2.664  22.065  1.00  0.070          N  
ATOM  12500  CA  VAL A 804     -11.759  -3.213  20.928  1.00  0.080          C  
ATOM  12501  C   VAL A 804     -12.741  -4.072  20.128  1.00  0.060          C  
ATOM  12502  O   VAL A 804     -13.255  -5.073  20.633  1.00  0.140          O  
ATOM  12503  CB  VAL A 804     -10.549  -4.046  21.386  1.00  0.110          C  
ATOM  12504  CG1 VAL A 804      -9.837  -4.593  20.176  1.00  0.110          C  
ATOM  12505  CG2 VAL A 804      -9.604  -3.177  22.221  1.00  0.110          C  
ATOM  12506  H   VAL A 804     -12.908  -3.272  22.742  1.00  0.080          H  
ATOM  12507  HA  VAL A 804     -11.405  -2.405  20.292  1.00  0.100          H  
ATOM  12508  HB  VAL A 804     -10.893  -4.891  21.988  1.00  0.130          H  
ATOM  12509 1HG1 VAL A 804      -8.988  -5.167  20.504  1.00  0.130          H  
ATOM  12510 2HG1 VAL A 804     -10.500  -5.229  19.587  1.00  0.130          H  
ATOM  12511 3HG1 VAL A 804      -9.494  -3.758  19.565  1.00  0.130          H  
ATOM  12512 1HG2 VAL A 804      -8.749  -3.769  22.544  1.00  0.130          H  
ATOM  12513 2HG2 VAL A 804      -9.265  -2.354  21.609  1.00  0.130          H  
ATOM  12514 3HG2 VAL A 804     -10.123  -2.793  23.098  1.00  0.130          H  
ATOM  12515  N   ALA A 805     -12.977  -3.702  18.875  1.00  0.050          N  
ATOM  12516  CA  ALA A 805     -13.932  -4.429  18.058  1.00  0.050          C  
ATOM  12517  C   ALA A 805     -13.454  -4.477  16.622  1.00  0.050          C  
ATOM  12518  O   ALA A 805     -13.479  -3.482  15.906  1.00  0.070          O  
ATOM  12519  CB  ALA A 805     -15.314  -3.780  18.142  1.00  0.070          C  
ATOM  12520  H   ALA A 805     -12.479  -2.895  18.496  1.00  0.060          H  
ATOM  12521  HA  ALA A 805     -13.987  -5.442  18.427  1.00  0.060          H  
ATOM  12522 1HB  ALA A 805     -16.021  -4.351  17.536  1.00  0.080          H  
ATOM  12523 2HB  ALA A 805     -15.652  -3.762  19.177  1.00  0.080          H  
ATOM  12524 3HB  ALA A 805     -15.251  -2.762  17.767  1.00  0.080          H  
ATOM  12525  N   ALA A 806     -12.994  -5.657  16.229  1.00  0.040          N  
ATOM  12526  CA  ALA A 806     -12.406  -5.945  14.923  1.00  0.040          C  
ATOM  12527  C   ALA A 806     -13.525  -6.200  13.941  1.00  0.050          C  
ATOM  12528  O   ALA A 806     -14.631  -6.510  14.370  1.00  0.100          O  
ATOM  12529  CB  ALA A 806     -11.475  -7.145  15.009  1.00  0.060          C  
ATOM  12530  H   ALA A 806     -13.089  -6.430  16.891  1.00  0.050          H  
ATOM  12531  HA  ALA A 806     -11.828  -5.086  14.594  1.00  0.050          H  
ATOM  12532 1HB  ALA A 806     -11.041  -7.341  14.024  1.00  0.070          H  
ATOM  12533 2HB  ALA A 806     -10.673  -6.935  15.718  1.00  0.070          H  
ATOM  12534 3HB  ALA A 806     -12.035  -8.016  15.341  1.00  0.070          H  
ATOM  12535  N   GLY A 807     -13.280  -6.088  12.646  1.00  0.050          N  
ATOM  12536  CA  GLY A 807     -14.329  -6.468  11.701  1.00  0.060          C  
ATOM  12537  C   GLY A 807     -13.943  -7.712  10.919  1.00  0.110          C  
ATOM  12538  O   GLY A 807     -12.765  -8.077  10.860  1.00  0.240          O  
ATOM  12539  H   GLY A 807     -12.368  -5.778  12.309  1.00  0.060          H  
ATOM  12540 1HA  GLY A 807     -15.266  -6.641  12.225  1.00  0.070          H  
ATOM  12541 2HA  GLY A 807     -14.511  -5.655  11.002  1.00  0.070          H  
ATOM  12542  N   ARG A 808     -14.921  -8.301  10.242  1.00  0.080          N  
ATOM  12543  CA  ARG A 808     -14.680  -9.444   9.368  1.00  0.110          C  
ATOM  12544  C   ARG A 808     -15.516  -9.390   8.118  1.00  0.100          C  
ATOM  12545  O   ARG A 808     -16.729  -9.199   8.175  1.00  0.090          O  
ATOM  12546  CB  ARG A 808     -14.980 -10.768  10.064  1.00  0.140          C  
ATOM  12547  CG  ARG A 808     -14.564 -12.062   9.313  1.00  0.140          C  
ATOM  12548  CD  ARG A 808     -13.068 -12.276   9.267  1.00  0.140          C  
ATOM  12549  NE  ARG A 808     -12.493 -12.485  10.601  1.00  0.140          N  
ATOM  12550  CZ  ARG A 808     -11.718 -11.616  11.300  1.00  0.140          C  
ATOM  12551  NH1 ARG A 808     -11.369 -10.433  10.849  1.00  0.140          N  
ATOM  12552  NH2 ARG A 808     -11.322 -11.987  12.475  1.00  0.140          N  
ATOM  12553  H   ARG A 808     -15.874  -7.957  10.410  1.00  0.100          H  
ATOM  12554  HA  ARG A 808     -13.635  -9.426   9.073  1.00  0.130          H  
ATOM  12555 1HB  ARG A 808     -14.507 -10.798  10.995  1.00  0.170          H  
ATOM  12556 2HB  ARG A 808     -16.054 -10.837  10.249  1.00  0.170          H  
ATOM  12557 1HG  ARG A 808     -14.996 -12.914   9.838  1.00  0.170          H  
ATOM  12558 2HG  ARG A 808     -14.946 -12.055   8.292  1.00  0.170          H  
ATOM  12559 1HD  ARG A 808     -12.868 -13.170   8.675  1.00  0.170          H  
ATOM  12560 2HD  ARG A 808     -12.572 -11.442   8.795  1.00  0.170          H  
ATOM  12561  HE  ARG A 808     -12.685 -13.381  11.083  1.00  0.170          H  
ATOM  12562 1HH1 ARG A 808     -11.677 -10.105   9.964  1.00  0.170          H  
ATOM  12563 2HH1 ARG A 808     -10.799  -9.821  11.431  1.00  0.170          H  
ATOM  12564 1HH2 ARG A 808     -11.620 -12.913  12.814  1.00  0.170          H  
ATOM  12565 2HH2 ARG A 808     -10.751 -11.382  13.042  1.00  0.170          H  
ATOM  12566  N   ARG A 809     -14.886  -9.616   6.977  1.00  0.120          N  
ATOM  12567  CA  ARG A 809     -15.654  -9.642   5.755  1.00  0.100          C  
ATOM  12568  C   ARG A 809     -16.267 -11.006   5.583  1.00  0.090          C  
ATOM  12569  O   ARG A 809     -15.555 -11.993   5.410  1.00  0.100          O  
ATOM  12570  CB  ARG A 809     -14.783  -9.386   4.538  1.00  0.150          C  
ATOM  12571  CG  ARG A 809     -15.543  -9.384   3.206  1.00  0.150          C  
ATOM  12572  CD  ARG A 809     -16.285  -8.151   3.050  1.00  0.150          C  
ATOM  12573  NE  ARG A 809     -17.031  -8.080   1.844  1.00  0.150          N  
ATOM  12574  CZ  ARG A 809     -17.613  -6.953   1.395  1.00  0.150          C  
ATOM  12575  NH1 ARG A 809     -17.469  -5.811   2.068  1.00  0.150          N  
ATOM  12576  NH2 ARG A 809     -18.327  -6.987   0.279  1.00  0.150          N  
ATOM  12577  H   ARG A 809     -13.886  -9.765   6.955  1.00  0.140          H  
ATOM  12578  HA  ARG A 809     -16.449  -8.901   5.823  1.00  0.120          H  
ATOM  12579 1HB  ARG A 809     -14.285  -8.427   4.640  1.00  0.180          H  
ATOM  12580 2HB  ARG A 809     -14.006 -10.147   4.475  1.00  0.180          H  
ATOM  12581 1HG  ARG A 809     -14.825  -9.450   2.390  1.00  0.180          H  
ATOM  12582 2HG  ARG A 809     -16.241 -10.220   3.144  1.00  0.180          H  
ATOM  12583 1HD  ARG A 809     -16.971  -8.000   3.876  1.00  0.180          H  
ATOM  12584 2HD  ARG A 809     -15.589  -7.377   3.029  1.00  0.180          H  
ATOM  12585  HE  ARG A 809     -17.157  -8.929   1.310  1.00  0.180          H  
ATOM  12586 1HH1 ARG A 809     -16.884  -5.770   2.929  1.00  0.180          H  
ATOM  12587 2HH1 ARG A 809     -17.908  -4.966   1.726  1.00  0.180          H  
ATOM  12588 1HH2 ARG A 809     -18.429  -7.856  -0.230  1.00  0.180          H  
ATOM  12589 2HH2 ARG A 809     -18.765  -6.145  -0.070  1.00  0.180          H  
ATOM  12590  N   ASN A 810     -17.582 -11.055   5.632  1.00  0.090          N  
ATOM  12591  CA  ASN A 810     -18.314 -12.294   5.510  1.00  0.090          C  
ATOM  12592  C   ASN A 810     -18.840 -12.441   4.089  1.00  0.100          C  
ATOM  12593  O   ASN A 810     -19.182 -11.441   3.438  1.00  0.110          O  
ATOM  12594  CB  ASN A 810     -19.429 -12.303   6.507  1.00  0.130          C  
ATOM  12595  CG  ASN A 810     -18.988 -12.339   7.957  1.00  0.130          C  
ATOM  12596  OD1 ASN A 810     -18.024 -12.995   8.397  1.00  0.130          O  
ATOM  12597  ND2 ASN A 810     -19.734 -11.610   8.727  1.00  0.130          N  
ATOM  12598  H   ASN A 810     -18.114 -10.195   5.784  1.00  0.110          H  
ATOM  12599  HA  ASN A 810     -17.643 -13.132   5.706  1.00  0.110          H  
ATOM  12600 1HB  ASN A 810     -19.958 -11.372   6.373  1.00  0.150          H  
ATOM  12601 2HB  ASN A 810     -20.119 -13.102   6.295  1.00  0.150          H  
ATOM  12602 1HD2 ASN A 810     -19.550 -11.559   9.710  1.00  0.150          H  
ATOM  12603 2HD2 ASN A 810     -20.513 -11.119   8.317  1.00  0.150          H  
ATOM  12604  N   ASN A 811     -19.000 -13.685   3.643  1.00  0.110          N  
ATOM  12605  CA  ASN A 811     -19.534 -13.920   2.306  1.00  0.110          C  
ATOM  12606  C   ASN A 811     -20.337 -15.235   2.148  1.00  0.150          C  
ATOM  12607  O   ASN A 811     -19.967 -16.267   2.715  1.00  0.320          O  
ATOM  12608  CB  ASN A 811     -18.395 -13.946   1.290  1.00  0.150          C  
ATOM  12609  CG  ASN A 811     -17.427 -15.120   1.513  1.00  0.150          C  
ATOM  12610  OD1 ASN A 811     -16.395 -14.992   2.191  1.00  0.150          O  
ATOM  12611  ND2 ASN A 811     -17.782 -16.261   0.960  1.00  0.150          N  
ATOM  12612  H   ASN A 811     -18.730 -14.439   4.280  1.00  0.130          H  
ATOM  12613  HA  ASN A 811     -20.144 -13.062   2.079  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811     -18.807 -14.025   0.281  1.00  0.180          H  
ATOM  12615 2HB  ASN A 811     -17.837 -13.011   1.345  1.00  0.180          H  
ATOM  12616 1HD2 ASN A 811     -17.239 -17.113   1.081  1.00  0.180          H  
ATOM  12617 2HD2 ASN A 811     -18.645 -16.330   0.420  1.00  0.180          H  
ATOM  12618  N   PRO A 812     -21.409 -15.249   1.329  1.00  0.130          N  
ATOM  12619  CA  PRO A 812     -22.164 -16.413   0.914  1.00  0.160          C  
ATOM  12620  C   PRO A 812     -21.233 -17.280   0.086  1.00  0.140          C  
ATOM  12621  O   PRO A 812     -20.298 -16.733  -0.501  1.00  0.150          O  
ATOM  12622  CB  PRO A 812     -23.271 -15.825   0.028  1.00  0.240          C  
ATOM  12623  CG  PRO A 812     -23.354 -14.389   0.414  1.00  0.240          C  
ATOM  12624  CD  PRO A 812     -21.962 -14.000   0.788  1.00  0.240          C  
ATOM  12625  HA  PRO A 812     -22.548 -16.924   1.806  1.00  0.190          H  
ATOM  12626 1HB  PRO A 812     -23.016 -15.973  -1.039  1.00  0.290          H  
ATOM  12627 2HB  PRO A 812     -24.225 -16.348   0.199  1.00  0.290          H  
ATOM  12628 1HG  PRO A 812     -23.752 -13.793  -0.423  1.00  0.290          H  
ATOM  12629 2HG  PRO A 812     -24.065 -14.259   1.248  1.00  0.290          H  
ATOM  12630 1HD  PRO A 812     -21.386 -13.641  -0.082  1.00  0.290          H  
ATOM  12631 2HD  PRO A 812     -22.091 -13.274   1.536  1.00  0.290          H  
ATOM  12632  N   PRO A 813     -21.464 -18.587  -0.007  1.00  0.170          N  
ATOM  12633  CA  PRO A 813     -20.729 -19.470  -0.881  1.00  0.180          C  
ATOM  12634  C   PRO A 813     -21.076 -19.110  -2.316  1.00  0.170          C  
ATOM  12635  O   PRO A 813     -22.205 -18.685  -2.587  1.00  0.160          O  
ATOM  12636  CB  PRO A 813     -21.262 -20.851  -0.506  1.00  0.270          C  
ATOM  12637  CG  PRO A 813     -22.657 -20.582   0.080  1.00  0.270          C  
ATOM  12638  CD  PRO A 813     -22.561 -19.212   0.743  1.00  0.270          C  
ATOM  12639  HA  PRO A 813     -19.647 -19.373  -0.694  1.00  0.220          H  
ATOM  12640 1HB  PRO A 813     -21.313 -21.472  -1.413  1.00  0.320          H  
ATOM  12641 2HB  PRO A 813     -20.563 -21.355   0.161  1.00  0.320          H  
ATOM  12642 1HG  PRO A 813     -23.414 -20.605  -0.720  1.00  0.320          H  
ATOM  12643 2HG  PRO A 813     -22.920 -21.377   0.789  1.00  0.320          H  
ATOM  12644 1HD  PRO A 813     -23.505 -18.681   0.575  1.00  0.320          H  
ATOM  12645 2HD  PRO A 813     -22.314 -19.289   1.808  1.00  0.320          H  
ATOM  12646  N   GLU A 814     -20.135 -19.326  -3.219  1.00  0.180          N  
ATOM  12647  CA  GLU A 814     -20.326 -19.080  -4.651  1.00  0.220          C  
ATOM  12648  C   GLU A 814     -19.523 -20.120  -5.411  1.00  0.170          C  
ATOM  12649  O   GLU A 814     -18.834 -20.944  -4.805  1.00  0.170          O  
ATOM  12650  CB  GLU A 814     -19.863 -17.669  -5.084  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -20.491 -16.473  -4.345  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -20.005 -15.130  -4.886  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -19.198 -15.137  -5.786  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -20.452 -14.108  -4.414  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -19.245 -19.713  -2.882  1.00  0.220          H  
ATOM  12656  HA  GLU A 814     -21.381 -19.201  -4.898  1.00  0.260          H  
ATOM  12657 1HB  GLU A 814     -18.800 -17.591  -5.019  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -20.111 -17.534  -6.135  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -21.576 -16.528  -4.427  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -20.231 -16.536  -3.286  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -19.599 -20.134  -6.735  1.00  0.200          N  
ATOM  12662  CA  ASP A 815     -18.783 -21.112  -7.433  1.00  0.250          C  
ATOM  12663  C   ASP A 815     -17.313 -20.798  -7.133  1.00  0.230          C  
ATOM  12664  O   ASP A 815     -16.849 -19.680  -7.360  1.00  0.220          O  
ATOM  12665  CB  ASP A 815     -19.062 -21.118  -8.943  1.00  0.330          C  
ATOM  12666  CG  ASP A 815     -18.361 -22.296  -9.676  1.00  0.330          C  
ATOM  12667  OD1 ASP A 815     -18.818 -23.410  -9.521  1.00  0.330          O  
ATOM  12668  OD2 ASP A 815     -17.387 -22.079 -10.379  1.00  0.330          O  
ATOM  12669  H   ASP A 815     -20.178 -19.478  -7.238  1.00  0.240          H  
ATOM  12670  HA  ASP A 815     -19.009 -22.106  -7.044  1.00  0.300          H  
ATOM  12671 1HB  ASP A 815     -20.135 -21.186  -9.117  1.00  0.400          H  
ATOM  12672 2HB  ASP A 815     -18.714 -20.181  -9.379  1.00  0.400          H  
ATOM  12673  N   LYS A 816     -16.600 -21.794  -6.605  1.00  0.230          N  
ATOM  12674  CA  LYS A 816     -15.192 -21.721  -6.180  1.00  0.220          C  
ATOM  12675  C   LYS A 816     -14.933 -20.778  -4.985  1.00  0.180          C  
ATOM  12676  O   LYS A 816     -13.781 -20.416  -4.732  1.00  0.180          O  
ATOM  12677  CB  LYS A 816     -14.285 -21.252  -7.333  1.00  0.310          C  
ATOM  12678  CG  LYS A 816     -14.458 -21.970  -8.682  1.00  0.310          C  
ATOM  12679  CD  LYS A 816     -14.117 -23.457  -8.647  1.00  0.310          C  
ATOM  12680  CE  LYS A 816     -14.171 -24.067 -10.066  1.00  0.310          C  
ATOM  12681  NZ  LYS A 816     -15.586 -24.223 -10.585  1.00  0.310          N  
ATOM  12682  H   LYS A 816     -17.086 -22.671  -6.469  1.00  0.280          H  
ATOM  12683  HA  LYS A 816     -14.882 -22.719  -5.873  1.00  0.260          H  
ATOM  12684 1HB  LYS A 816     -14.430 -20.186  -7.501  1.00  0.370          H  
ATOM  12685 2HB  LYS A 816     -13.246 -21.382  -7.036  1.00  0.370          H  
ATOM  12686 1HG  LYS A 816     -15.471 -21.849  -9.010  1.00  0.370          H  
ATOM  12687 2HG  LYS A 816     -13.815 -21.486  -9.411  1.00  0.370          H  
ATOM  12688 1HD  LYS A 816     -13.121 -23.600  -8.228  1.00  0.370          H  
ATOM  12689 2HD  LYS A 816     -14.839 -23.979  -8.022  1.00  0.370          H  
ATOM  12690 1HE  LYS A 816     -13.623 -23.416 -10.743  1.00  0.370          H  
ATOM  12691 2HE  LYS A 816     -13.693 -25.045 -10.052  1.00  0.370          H  
ATOM  12692 1HZ  LYS A 816     -15.570 -24.615 -11.508  1.00  0.370          H  
ATOM  12693 2HZ  LYS A 816     -16.110 -24.834  -9.977  1.00  0.370          H  
ATOM  12694 3HZ  LYS A 816     -16.085 -23.317 -10.622  1.00  0.370          H  
ATOM  12695  N   VAL A 817     -15.980 -20.417  -4.234  1.00  0.160          N  
ATOM  12696  CA  VAL A 817     -15.828 -19.579  -3.041  1.00  0.140          C  
ATOM  12697  C   VAL A 817     -16.460 -20.273  -1.822  1.00  0.140          C  
ATOM  12698  O   VAL A 817     -17.673 -20.499  -1.820  1.00  0.140          O  
ATOM  12699  CB  VAL A 817     -16.534 -18.221  -3.235  1.00  0.200          C  
ATOM  12700  CG1 VAL A 817     -16.398 -17.341  -1.987  1.00  0.200          C  
ATOM  12701  CG2 VAL A 817     -15.979 -17.524  -4.448  1.00  0.200          C  
ATOM  12702  H   VAL A 817     -16.910 -20.741  -4.515  1.00  0.190          H  
ATOM  12703  HA  VAL A 817     -14.770 -19.397  -2.905  1.00  0.170          H  
ATOM  12704  HB  VAL A 817     -17.575 -18.398  -3.369  1.00  0.240          H  
ATOM  12705 1HG1 VAL A 817     -16.935 -16.404  -2.150  1.00  0.240          H  
ATOM  12706 2HG1 VAL A 817     -16.829 -17.849  -1.128  1.00  0.240          H  
ATOM  12707 3HG1 VAL A 817     -15.346 -17.125  -1.792  1.00  0.240          H  
ATOM  12708 1HG2 VAL A 817     -16.500 -16.577  -4.593  1.00  0.240          H  
ATOM  12709 2HG2 VAL A 817     -14.915 -17.341  -4.307  1.00  0.240          H  
ATOM  12710 3HG2 VAL A 817     -16.124 -18.148  -5.332  1.00  0.240          H  
ATOM  12711  N   PRO A 818     -15.709 -20.550  -0.740  1.00  0.140          N  
ATOM  12712  CA  PRO A 818     -16.195 -21.215   0.459  1.00  0.140          C  
ATOM  12713  C   PRO A 818     -17.146 -20.297   1.206  1.00  0.130          C  
ATOM  12714  O   PRO A 818     -16.956 -19.080   1.153  1.00  0.130          O  
ATOM  12715  CB  PRO A 818     -14.906 -21.454   1.245  1.00  0.210          C  
ATOM  12716  CG  PRO A 818     -13.951 -20.376   0.787  1.00  0.210          C  
ATOM  12717  CD  PRO A 818     -14.293 -20.132  -0.670  1.00  0.210          C  
ATOM  12718  HA  PRO A 818     -16.688 -22.161   0.190  1.00  0.170          H  
ATOM  12719 1HB  PRO A 818     -15.128 -21.356   2.286  1.00  0.250          H  
ATOM  12720 2HB  PRO A 818     -14.534 -22.475   1.085  1.00  0.250          H  
ATOM  12721 1HG  PRO A 818     -14.086 -19.469   1.407  1.00  0.250          H  
ATOM  12722 2HG  PRO A 818     -12.908 -20.709   0.929  1.00  0.250          H  
ATOM  12723 1HD  PRO A 818     -14.181 -19.052  -0.851  1.00  0.250          H  
ATOM  12724 2HD  PRO A 818     -13.664 -20.744  -1.340  1.00  0.250          H  
ATOM  12725  N   ALA A 819     -18.124 -20.857   1.923  1.00  0.130          N  
ATOM  12726  CA  ALA A 819     -18.999 -20.011   2.730  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -18.273 -19.492   3.953  1.00  0.100          C  
ATOM  12728  O   ALA A 819     -17.570 -20.248   4.617  1.00  0.110          O  
ATOM  12729  CB  ALA A 819     -20.219 -20.788   3.192  1.00  0.160          C  
ATOM  12730  H   ALA A 819     -18.263 -21.869   1.933  1.00  0.160          H  
ATOM  12731  HA  ALA A 819     -19.309 -19.159   2.123  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -20.856 -20.132   3.776  1.00  0.190          H  
ATOM  12733 2HB  ALA A 819     -20.768 -21.165   2.360  1.00  0.190          H  
ATOM  12734 3HB  ALA A 819     -19.898 -21.629   3.808  1.00  0.190          H  
ATOM  12735  N   LEU A 820     -18.493 -18.228   4.274  1.00  0.100          N  
ATOM  12736  CA  LEU A 820     -18.004 -17.601   5.486  1.00  0.110          C  
ATOM  12737  C   LEU A 820     -19.040 -16.621   5.992  1.00  0.120          C  
ATOM  12738  O   LEU A 820     -18.749 -15.430   6.040  1.00  0.180          O  
ATOM  12739  CB  LEU A 820     -16.678 -16.854   5.287  1.00  0.150          C  
ATOM  12740  CG  LEU A 820     -15.423 -17.669   4.910  1.00  0.150          C  
ATOM  12741  CD1 LEU A 820     -14.311 -16.695   4.570  1.00  0.150          C  
ATOM  12742  CD2 LEU A 820     -15.018 -18.571   6.086  1.00  0.150          C  
ATOM  12743  H   LEU A 820     -19.072 -17.646   3.660  1.00  0.120          H  
ATOM  12744  HA  LEU A 820     -17.877 -18.368   6.245  1.00  0.130          H  
ATOM  12745 1HB  LEU A 820     -16.826 -16.118   4.502  1.00  0.180          H  
ATOM  12746 2HB  LEU A 820     -16.447 -16.315   6.206  1.00  0.180          H  
ATOM  12747  HG  LEU A 820     -15.620 -18.278   4.023  1.00  0.180          H  
ATOM  12748 1HD1 LEU A 820     -13.431 -17.235   4.289  1.00  0.180          H  
ATOM  12749 2HD1 LEU A 820     -14.634 -16.075   3.741  1.00  0.180          H  
ATOM  12750 3HD1 LEU A 820     -14.092 -16.064   5.432  1.00  0.180          H  
ATOM  12751 1HD2 LEU A 820     -14.128 -19.110   5.834  1.00  0.180          H  
ATOM  12752 2HD2 LEU A 820     -14.830 -17.962   6.950  1.00  0.180          H  
ATOM  12753 3HD2 LEU A 820     -15.810 -19.280   6.314  1.00  0.180          H  
ATOM  12754  N   CYS A 821     -20.265 -17.064   6.275  1.00  0.120          N  
ATOM  12755  CA  CYS A 821     -21.299 -16.112   6.688  1.00  0.120          C  
ATOM  12756  C   CYS A 821     -22.008 -16.465   8.014  1.00  0.100          C  
ATOM  12757  O   CYS A 821     -23.129 -16.015   8.270  1.00  0.100          O  
ATOM  12758  CB  CYS A 821     -22.268 -15.926   5.520  1.00  0.170          C  
ATOM  12759  SG  CYS A 821     -23.060 -17.439   4.938  1.00  0.170          S  
ATOM  12760  H   CYS A 821     -20.481 -18.064   6.216  1.00  0.140          H  
ATOM  12761  HA  CYS A 821     -20.819 -15.153   6.845  1.00  0.140          H  
ATOM  12762 1HB  CYS A 821     -23.025 -15.221   5.786  1.00  0.200          H  
ATOM  12763 2HB  CYS A 821     -21.731 -15.493   4.682  1.00  0.200          H  
ATOM  12764  HG  CYS A 821     -24.062 -16.830   4.295  1.00  0.200          H  
ATOM  12765  N   ALA A 822     -21.316 -17.248   8.855  1.00  0.100          N  
ATOM  12766  CA  ALA A 822     -21.778 -17.729  10.174  1.00  0.100          C  
ATOM  12767  C   ALA A 822     -22.052 -16.629  11.220  1.00  0.100          C  
ATOM  12768  O   ALA A 822     -22.902 -16.803  12.096  1.00  0.110          O  
ATOM  12769  CB  ALA A 822     -20.749 -18.692  10.765  1.00  0.140          C  
ATOM  12770  H   ALA A 822     -20.391 -17.507   8.544  1.00  0.120          H  
ATOM  12771  HA  ALA A 822     -22.709 -18.266  10.010  1.00  0.120          H  
ATOM  12772 1HB  ALA A 822     -21.126 -19.081  11.707  1.00  0.170          H  
ATOM  12773 2HB  ALA A 822     -20.576 -19.514  10.089  1.00  0.170          H  
ATOM  12774 3HB  ALA A 822     -19.813 -18.163  10.941  1.00  0.170          H  
ATOM  12775  N   TYR A 823     -21.302 -15.527  11.169  1.00  0.090          N  
ATOM  12776  CA  TYR A 823     -21.408 -14.484  12.192  1.00  0.090          C  
ATOM  12777  C   TYR A 823     -22.611 -13.536  12.016  1.00  0.090          C  
ATOM  12778  O   TYR A 823     -22.952 -13.158  10.895  1.00  0.090          O  
ATOM  12779  CB  TYR A 823     -20.102 -13.671  12.198  1.00  0.130          C  
ATOM  12780  CG  TYR A 823     -18.867 -14.469  12.662  1.00  0.130          C  
ATOM  12781  CD1 TYR A 823     -17.829 -14.805  11.785  1.00  0.130          C  
ATOM  12782  CD2 TYR A 823     -18.800 -14.879  13.945  1.00  0.130          C  
ATOM  12783  CE1 TYR A 823     -16.743 -15.543  12.264  1.00  0.130          C  
ATOM  12784  CE2 TYR A 823     -17.758 -15.599  14.411  1.00  0.130          C  
ATOM  12785  CZ  TYR A 823     -16.723 -15.934  13.595  1.00  0.130          C  
ATOM  12786  OH  TYR A 823     -15.690 -16.685  14.110  1.00  0.130          O  
ATOM  12787  H   TYR A 823     -20.611 -15.421  10.441  1.00  0.110          H  
ATOM  12788  HA  TYR A 823     -21.522 -14.979  13.152  1.00  0.110          H  
ATOM  12789 1HB  TYR A 823     -19.909 -13.292  11.197  1.00  0.150          H  
ATOM  12790 2HB  TYR A 823     -20.220 -12.805  12.857  1.00  0.150          H  
ATOM  12791  HD1 TYR A 823     -17.863 -14.492  10.739  1.00  0.150          H  
ATOM  12792  HD2 TYR A 823     -19.587 -14.633  14.594  1.00  0.150          H  
ATOM  12793  HE1 TYR A 823     -15.926 -15.811  11.607  1.00  0.150          H  
ATOM  12794  HE2 TYR A 823     -17.753 -15.913  15.449  1.00  0.150          H  
ATOM  12795  HH  TYR A 823     -14.901 -16.656  13.530  1.00  0.150          H  
ATOM  12796  N   ASN A 824     -23.266 -13.160  13.138  1.00  0.090          N  
ATOM  12797  CA  ASN A 824     -24.397 -12.217  13.093  1.00  0.090          C  
ATOM  12798  C   ASN A 824     -23.752 -10.817  13.206  1.00  0.090          C  
ATOM  12799  O   ASN A 824     -22.524 -10.745  13.181  1.00  0.090          O  
ATOM  12800  CB  ASN A 824     -25.450 -12.494  14.172  1.00  0.130          C  
ATOM  12801  CG  ASN A 824     -25.197 -12.058  15.610  1.00  0.130          C  
ATOM  12802  OD1 ASN A 824     -24.284 -11.300  15.959  1.00  0.130          O  
ATOM  12803  ND2 ASN A 824     -26.123 -12.471  16.435  1.00  0.130          N  
ATOM  12804  H   ASN A 824     -22.939 -13.529  14.034  1.00  0.110          H  
ATOM  12805  HA  ASN A 824     -24.888 -12.288  12.135  1.00  0.110          H  
ATOM  12806 1HB  ASN A 824     -26.422 -12.205  13.866  1.00  0.150          H  
ATOM  12807 2HB  ASN A 824     -25.515 -13.579  14.231  1.00  0.150          H  
ATOM  12808 1HD2 ASN A 824     -26.157 -12.187  17.416  1.00  0.150          H  
ATOM  12809 2HD2 ASN A 824     -26.874 -13.057  16.079  1.00  0.150          H  
ATOM  12810  N   PRO A 825     -24.489  -9.678  13.299  1.00  0.090          N  
ATOM  12811  CA  PRO A 825     -23.924  -8.342  13.348  1.00  0.090          C  
ATOM  12812  C   PRO A 825     -22.813  -8.121  14.369  1.00  0.080          C  
ATOM  12813  O   PRO A 825     -21.946  -7.272  14.135  1.00  0.110          O  
ATOM  12814  CB  PRO A 825     -25.131  -7.498  13.742  1.00  0.140          C  
ATOM  12815  CG  PRO A 825     -26.300  -8.229  13.183  1.00  0.140          C  
ATOM  12816  CD  PRO A 825     -25.971  -9.671  13.369  1.00  0.140          C  
ATOM  12817  HA  PRO A 825     -23.583  -8.062  12.349  1.00  0.110          H  
ATOM  12818 1HB  PRO A 825     -25.155  -7.394  14.819  1.00  0.160          H  
ATOM  12819 2HB  PRO A 825     -25.023  -6.493  13.347  1.00  0.160          H  
ATOM  12820 1HG  PRO A 825     -27.192  -7.965  13.754  1.00  0.160          H  
ATOM  12821 2HG  PRO A 825     -26.483  -7.930  12.146  1.00  0.160          H  
ATOM  12822 1HD  PRO A 825     -26.330  -9.933  14.364  1.00  0.160          H  
ATOM  12823 2HD  PRO A 825     -26.417 -10.281  12.579  1.00  0.160          H  
ATOM  12824  N   LEU A 826     -22.864  -8.804  15.525  1.00  0.090          N  
ATOM  12825  CA  LEU A 826     -21.827  -8.590  16.517  1.00  0.120          C  
ATOM  12826  C   LEU A 826     -21.613  -9.821  17.404  1.00  0.130          C  
ATOM  12827  O   LEU A 826     -22.546 -10.353  18.023  1.00  0.170          O  
ATOM  12828  CB  LEU A 826     -22.189  -7.317  17.321  1.00  0.160          C  
ATOM  12829  CG  LEU A 826     -21.279  -6.868  18.492  1.00  0.160          C  
ATOM  12830  CD1 LEU A 826     -19.882  -6.478  17.989  1.00  0.160          C  
ATOM  12831  CD2 LEU A 826     -21.922  -5.643  19.186  1.00  0.160          C  
ATOM  12832  H   LEU A 826     -23.555  -9.533  15.707  1.00  0.110          H  
ATOM  12833  HA  LEU A 826     -20.896  -8.405  15.988  1.00  0.140          H  
ATOM  12834 1HB  LEU A 826     -22.250  -6.484  16.625  1.00  0.190          H  
ATOM  12835 2HB  LEU A 826     -23.165  -7.472  17.733  1.00  0.190          H  
ATOM  12836  HG  LEU A 826     -21.191  -7.675  19.195  1.00  0.190          H  
ATOM  12837 1HD1 LEU A 826     -19.285  -6.150  18.828  1.00  0.190          H  
ATOM  12838 2HD1 LEU A 826     -19.404  -7.324  17.517  1.00  0.190          H  
ATOM  12839 3HD1 LEU A 826     -19.962  -5.676  17.278  1.00  0.190          H  
ATOM  12840 1HD2 LEU A 826     -21.295  -5.329  20.023  1.00  0.190          H  
ATOM  12841 2HD2 LEU A 826     -22.011  -4.825  18.471  1.00  0.190          H  
ATOM  12842 3HD2 LEU A 826     -22.898  -5.900  19.554  1.00  0.190          H  
ATOM  12843  N   HIS A 827     -20.349 -10.202  17.530  1.00  0.100          N  
ATOM  12844  CA  HIS A 827     -19.918 -11.315  18.356  1.00  0.120          C  
ATOM  12845  C   HIS A 827     -18.842 -10.952  19.351  1.00  0.120          C  
ATOM  12846  O   HIS A 827     -18.008 -10.074  19.132  1.00  0.210          O  
ATOM  12847  CB  HIS A 827     -19.412 -12.485  17.509  1.00  0.160          C  
ATOM  12848  CG  HIS A 827     -20.451 -13.303  16.822  1.00  0.160          C  
ATOM  12849  ND1 HIS A 827     -20.592 -14.662  17.076  1.00  0.160          N  
ATOM  12850  CD2 HIS A 827     -21.412 -12.982  15.927  1.00  0.160          C  
ATOM  12851  CE1 HIS A 827     -21.577 -15.144  16.343  1.00  0.160          C  
ATOM  12852  NE2 HIS A 827     -22.107 -14.144  15.629  1.00  0.160          N  
ATOM  12853  H   HIS A 827     -19.655  -9.705  16.967  1.00  0.120          H  
ATOM  12854  HA  HIS A 827     -20.764 -11.676  18.929  1.00  0.140          H  
ATOM  12855 1HB  HIS A 827     -18.730 -12.104  16.752  1.00  0.190          H  
ATOM  12856 2HB  HIS A 827     -18.847 -13.158  18.153  1.00  0.190          H  
ATOM  12857  HD1 HIS A 827     -19.884 -15.256  17.542  1.00  0.190          H  
ATOM  12858  HD2 HIS A 827     -21.689 -12.040  15.446  1.00  0.190          H  
ATOM  12859  HE1 HIS A 827     -21.837 -16.203  16.400  1.00  0.190          H  
ATOM  12860  N   TYR A 828     -18.852 -11.684  20.439  1.00  0.090          N  
ATOM  12861  CA  TYR A 828     -17.852 -11.598  21.481  1.00  0.130          C  
ATOM  12862  C   TYR A 828     -17.048 -12.868  21.556  1.00  0.160          C  
ATOM  12863  O   TYR A 828     -17.591 -13.975  21.496  1.00  0.200          O  
ATOM  12864  CB  TYR A 828     -18.461 -11.358  22.845  1.00  0.170          C  
ATOM  12865  CG  TYR A 828     -17.439 -11.553  23.911  1.00  0.170          C  
ATOM  12866  CD1 TYR A 828     -16.557 -10.564  24.197  1.00  0.170          C  
ATOM  12867  CD2 TYR A 828     -17.368 -12.775  24.603  1.00  0.170          C  
ATOM  12868  CE1 TYR A 828     -15.629 -10.768  25.177  1.00  0.170          C  
ATOM  12869  CE2 TYR A 828     -16.420 -12.967  25.597  1.00  0.170          C  
ATOM  12870  CZ  TYR A 828     -15.555 -11.926  25.885  1.00  0.170          C  
ATOM  12871  OH  TYR A 828     -14.605 -12.001  26.891  1.00  0.170          O  
ATOM  12872  H   TYR A 828     -19.585 -12.388  20.510  1.00  0.110          H  
ATOM  12873  HA  TYR A 828     -17.164 -10.784  21.251  1.00  0.160          H  
ATOM  12874 1HB  TYR A 828     -18.826 -10.345  22.914  1.00  0.200          H  
ATOM  12875 2HB  TYR A 828     -19.288 -12.017  23.018  1.00  0.200          H  
ATOM  12876  HD1 TYR A 828     -16.588  -9.614  23.657  1.00  0.200          H  
ATOM  12877  HD2 TYR A 828     -18.060 -13.545  24.364  1.00  0.200          H  
ATOM  12878  HE1 TYR A 828     -14.945 -10.021  25.410  1.00  0.200          H  
ATOM  12879  HE2 TYR A 828     -16.375 -13.905  26.146  1.00  0.200          H  
ATOM  12880  HH  TYR A 828     -14.336 -11.068  27.147  1.00  0.200          H  
ATOM  12881  N   MET A 829     -15.747 -12.739  21.696  1.00  0.140          N  
ATOM  12882  CA  MET A 829     -14.946 -13.933  21.825  1.00  0.160          C  
ATOM  12883  C   MET A 829     -14.063 -13.873  23.057  1.00  0.140          C  
ATOM  12884  O   MET A 829     -13.566 -12.807  23.431  1.00  0.170          O  
ATOM  12885  CB  MET A 829     -14.119 -14.132  20.569  1.00  0.220          C  
ATOM  12886  CG  MET A 829     -14.863 -14.566  19.320  1.00  0.220          C  
ATOM  12887  SD  MET A 829     -15.588 -13.188  18.409  1.00  0.220          S  
ATOM  12888  CE  MET A 829     -16.269 -14.081  17.043  1.00  0.220          C  
ATOM  12889  H   MET A 829     -15.295 -11.814  21.692  1.00  0.170          H  
ATOM  12890  HA  MET A 829     -15.598 -14.797  21.950  1.00  0.190          H  
ATOM  12891 1HB  MET A 829     -13.723 -13.193  20.323  1.00  0.260          H  
ATOM  12892 2HB  MET A 829     -13.301 -14.785  20.766  1.00  0.260          H  
ATOM  12893 1HG  MET A 829     -14.177 -15.099  18.659  1.00  0.260          H  
ATOM  12894 2HG  MET A 829     -15.663 -15.251  19.600  1.00  0.260          H  
ATOM  12895 1HE  MET A 829     -16.761 -13.395  16.371  1.00  0.260          H  
ATOM  12896 2HE  MET A 829     -15.472 -14.607  16.508  1.00  0.260          H  
ATOM  12897 3HE  MET A 829     -16.993 -14.804  17.416  1.00  0.260          H  
ATOM  12898  N   GLU A 830     -13.854 -15.034  23.676  1.00  0.130          N  
ATOM  12899  CA  GLU A 830     -12.951 -15.110  24.815  1.00  0.120          C  
ATOM  12900  C   GLU A 830     -11.568 -15.132  24.194  1.00  0.100          C  
ATOM  12901  O   GLU A 830     -11.464 -15.195  22.970  1.00  0.100          O  
ATOM  12902  CB  GLU A 830     -13.223 -16.355  25.666  1.00  0.170          C  
ATOM  12903  CG  GLU A 830     -14.618 -16.378  26.308  1.00  0.170          C  
ATOM  12904  CD  GLU A 830     -14.855 -17.593  27.204  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830     -13.920 -18.333  27.389  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830     -15.964 -17.787  27.693  1.00  0.170          O  
ATOM  12907  H   GLU A 830     -14.311 -15.885  23.318  1.00  0.160          H  
ATOM  12908  HA  GLU A 830     -13.056 -14.216  25.433  1.00  0.140          H  
ATOM  12909 1HB  GLU A 830     -13.129 -17.247  25.041  1.00  0.210          H  
ATOM  12910 2HB  GLU A 830     -12.484 -16.426  26.461  1.00  0.210          H  
ATOM  12911 1HG  GLU A 830     -14.746 -15.472  26.897  1.00  0.210          H  
ATOM  12912 2HG  GLU A 830     -15.343 -16.360  25.504  1.00  0.210          H  
ATOM  12913  N   LEU A 831     -10.486 -15.122  24.963  1.00  0.120          N  
ATOM  12914  CA  LEU A 831      -9.237 -15.041  24.217  1.00  0.130          C  
ATOM  12915  C   LEU A 831      -8.883 -16.224  23.313  1.00  0.120          C  
ATOM  12916  O   LEU A 831      -8.429 -15.973  22.199  1.00  0.180          O  
ATOM  12917  CB  LEU A 831      -8.043 -14.724  25.109  1.00  0.180          C  
ATOM  12918  CG  LEU A 831      -7.715 -13.209  25.292  1.00  0.180          C  
ATOM  12919  CD1 LEU A 831      -8.858 -12.497  26.020  1.00  0.180          C  
ATOM  12920  CD2 LEU A 831      -6.404 -13.083  26.035  1.00  0.180          C  
ATOM  12921  H   LEU A 831     -10.535 -15.097  25.974  1.00  0.140          H  
ATOM  12922  HA  LEU A 831      -9.329 -14.190  23.558  1.00  0.160          H  
ATOM  12923 1HB  LEU A 831      -8.205 -15.153  26.092  1.00  0.210          H  
ATOM  12924 2HB  LEU A 831      -7.176 -15.186  24.664  1.00  0.210          H  
ATOM  12925  HG  LEU A 831      -7.611 -12.739  24.315  1.00  0.210          H  
ATOM  12926 1HD1 LEU A 831      -8.624 -11.444  26.139  1.00  0.210          H  
ATOM  12927 2HD1 LEU A 831      -9.782 -12.581  25.455  1.00  0.210          H  
ATOM  12928 3HD1 LEU A 831      -8.992 -12.940  27.006  1.00  0.210          H  
ATOM  12929 1HD2 LEU A 831      -6.147 -12.045  26.157  1.00  0.210          H  
ATOM  12930 2HD2 LEU A 831      -6.487 -13.549  27.020  1.00  0.210          H  
ATOM  12931 3HD2 LEU A 831      -5.634 -13.569  25.467  1.00  0.210          H  
ATOM  12932  N   PRO A 832      -9.033 -17.512  23.686  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      -8.723 -18.622  22.789  1.00  0.130          C  
ATOM  12934  C   PRO A 832      -9.410 -18.467  21.429  1.00  0.160          C  
ATOM  12935  O   PRO A 832      -8.802 -18.661  20.380  1.00  0.410          O  
ATOM  12936  CB  PRO A 832      -9.294 -19.817  23.549  1.00  0.200          C  
ATOM  12937  CG  PRO A 832      -9.168 -19.423  25.011  1.00  0.200          C  
ATOM  12938  CD  PRO A 832      -9.481 -17.919  25.033  1.00  0.200          C  
ATOM  12939  HA  PRO A 832      -7.631 -18.702  22.674  1.00  0.160          H  
ATOM  12940 1HB  PRO A 832     -10.335 -20.007  23.240  1.00  0.230          H  
ATOM  12941 2HB  PRO A 832      -8.724 -20.701  23.286  1.00  0.230          H  
ATOM  12942 1HG  PRO A 832      -9.874 -20.009  25.625  1.00  0.230          H  
ATOM  12943 2HG  PRO A 832      -8.180 -19.667  25.375  1.00  0.230          H  
ATOM  12944 1HD  PRO A 832     -10.558 -17.776  25.157  1.00  0.230          H  
ATOM  12945 2HD  PRO A 832      -8.893 -17.424  25.815  1.00  0.230          H  
ATOM  12946  N   GLU A 833     -10.655 -17.998  21.480  1.00  0.150          N  
ATOM  12947  CA  GLU A 833     -11.515 -17.785  20.329  1.00  0.130          C  
ATOM  12948  C   GLU A 833     -11.046 -16.602  19.491  1.00  0.110          C  
ATOM  12949  O   GLU A 833     -10.958 -16.698  18.256  1.00  0.160          O  
ATOM  12950  CB  GLU A 833     -12.929 -17.593  20.854  1.00  0.190          C  
ATOM  12951  CG  GLU A 833     -13.527 -18.841  21.485  1.00  0.190          C  
ATOM  12952  CD  GLU A 833     -14.765 -18.541  22.268  1.00  0.190          C  
ATOM  12953  OE1 GLU A 833     -15.056 -17.370  22.453  1.00  0.190          O  
ATOM  12954  OE2 GLU A 833     -15.427 -19.456  22.684  1.00  0.190          O  
ATOM  12955  H   GLU A 833     -11.070 -17.852  22.389  1.00  0.180          H  
ATOM  12956  HA  GLU A 833     -11.491 -18.663  19.707  1.00  0.160          H  
ATOM  12957 1HB  GLU A 833     -12.921 -16.830  21.615  1.00  0.230          H  
ATOM  12958 2HB  GLU A 833     -13.586 -17.268  20.047  1.00  0.230          H  
ATOM  12959 1HG  GLU A 833     -13.778 -19.549  20.690  1.00  0.230          H  
ATOM  12960 2HG  GLU A 833     -12.793 -19.310  22.135  1.00  0.230          H  
ATOM  12961  N   LEU A 834     -10.712 -15.492  20.163  1.00  0.090          N  
ATOM  12962  CA  LEU A 834     -10.222 -14.316  19.463  1.00  0.080          C  
ATOM  12963  C   LEU A 834      -8.962 -14.614  18.746  1.00  0.070          C  
ATOM  12964  O   LEU A 834      -8.780 -14.182  17.610  1.00  0.080          O  
ATOM  12965  CB  LEU A 834      -9.851 -13.183  20.419  1.00  0.120          C  
ATOM  12966  CG  LEU A 834     -10.919 -12.446  21.075  1.00  0.120          C  
ATOM  12967  CD1 LEU A 834     -10.316 -11.576  22.160  1.00  0.120          C  
ATOM  12968  CD2 LEU A 834     -11.631 -11.575  20.024  1.00  0.120          C  
ATOM  12969  H   LEU A 834     -10.833 -15.466  21.181  1.00  0.110          H  
ATOM  12970  HA  LEU A 834     -10.964 -14.008  18.736  1.00  0.100          H  
ATOM  12971 1HB  LEU A 834      -9.231 -13.606  21.203  1.00  0.140          H  
ATOM  12972 2HB  LEU A 834      -9.257 -12.488  19.884  1.00  0.140          H  
ATOM  12973  HG  LEU A 834     -11.608 -13.135  21.530  1.00  0.140          H  
ATOM  12974 1HD1 LEU A 834     -11.106 -11.046  22.661  1.00  0.140          H  
ATOM  12975 2HD1 LEU A 834      -9.807 -12.178  22.881  1.00  0.140          H  
ATOM  12976 3HD1 LEU A 834      -9.612 -10.873  21.726  1.00  0.140          H  
ATOM  12977 1HD2 LEU A 834     -12.421 -11.046  20.494  1.00  0.140          H  
ATOM  12978 2HD2 LEU A 834     -10.925 -10.874  19.585  1.00  0.140          H  
ATOM  12979 3HD2 LEU A 834     -12.053 -12.176  19.234  1.00  0.140          H  
ATOM  12980  N   PHE A 835      -8.092 -15.365  19.392  1.00  0.060          N  
ATOM  12981  CA  PHE A 835      -6.837 -15.665  18.782  1.00  0.050          C  
ATOM  12982  C   PHE A 835      -6.977 -16.620  17.627  1.00  0.060          C  
ATOM  12983  O   PHE A 835      -6.325 -16.426  16.614  1.00  0.140          O  
ATOM  12984  CB  PHE A 835      -5.799 -15.970  19.837  1.00  0.070          C  
ATOM  12985  CG  PHE A 835      -5.339 -14.611  20.314  1.00  0.070          C  
ATOM  12986  CD1 PHE A 835      -5.930 -13.943  21.399  1.00  0.070          C  
ATOM  12987  CD2 PHE A 835      -4.342 -13.958  19.598  1.00  0.070          C  
ATOM  12988  CE1 PHE A 835      -5.528 -12.665  21.730  1.00  0.070          C  
ATOM  12989  CE2 PHE A 835      -3.944 -12.696  19.932  1.00  0.070          C  
ATOM  12990  CZ  PHE A 835      -4.540 -12.045  20.993  1.00  0.070          C  
ATOM  12991  H   PHE A 835      -8.307 -15.683  20.340  1.00  0.070          H  
ATOM  12992  HA  PHE A 835      -6.480 -14.741  18.357  1.00  0.060          H  
ATOM  12993 1HB  PHE A 835      -6.240 -16.526  20.671  1.00  0.090          H  
ATOM  12994 2HB  PHE A 835      -4.961 -16.521  19.424  1.00  0.090          H  
ATOM  12995  HD1 PHE A 835      -6.718 -14.420  21.967  1.00  0.090          H  
ATOM  12996  HD2 PHE A 835      -3.886 -14.463  18.749  1.00  0.090          H  
ATOM  12997  HE1 PHE A 835      -5.992 -12.141  22.563  1.00  0.090          H  
ATOM  12998  HE2 PHE A 835      -3.168 -12.206  19.352  1.00  0.090          H  
ATOM  12999  HZ  PHE A 835      -4.227 -11.044  21.250  1.00  0.090          H  
ATOM  13000  N   MET A 836      -7.887 -17.585  17.657  1.00  0.060          N  
ATOM  13001  CA  MET A 836      -8.008 -18.392  16.444  1.00  0.050          C  
ATOM  13002  C   MET A 836      -8.338 -17.467  15.260  1.00  0.040          C  
ATOM  13003  O   MET A 836      -7.766 -17.605  14.169  1.00  0.050          O  
ATOM  13004  CB  MET A 836      -9.094 -19.434  16.613  1.00  0.070          C  
ATOM  13005  CG  MET A 836      -8.724 -20.481  17.554  1.00  0.070          C  
ATOM  13006  SD  MET A 836      -9.851 -21.842  17.661  1.00  0.070          S  
ATOM  13007  CE  MET A 836     -11.152 -21.174  18.682  1.00  0.070          C  
ATOM  13008  H   MET A 836      -8.411 -17.801  18.514  1.00  0.070          H  
ATOM  13009  HA  MET A 836      -7.057 -18.881  16.243  1.00  0.060          H  
ATOM  13010 1HB  MET A 836     -10.013 -18.953  16.947  1.00  0.090          H  
ATOM  13011 2HB  MET A 836      -9.283 -19.906  15.669  1.00  0.090          H  
ATOM  13012 1HG  MET A 836      -7.742 -20.855  17.318  1.00  0.090          H  
ATOM  13013 2HG  MET A 836      -8.678 -20.022  18.499  1.00  0.090          H  
ATOM  13014 1HE  MET A 836     -11.909 -21.912  18.847  1.00  0.090          H  
ATOM  13015 2HE  MET A 836     -10.733 -20.873  19.643  1.00  0.090          H  
ATOM  13016 3HE  MET A 836     -11.599 -20.317  18.183  1.00  0.090          H  
ATOM  13017  N   GLU A 837      -9.250 -16.501  15.487  1.00  0.050          N  
ATOM  13018  CA  GLU A 837      -9.610 -15.533  14.451  1.00  0.050          C  
ATOM  13019  C   GLU A 837      -8.463 -14.596  14.054  1.00  0.060          C  
ATOM  13020  O   GLU A 837      -8.270 -14.330  12.860  1.00  0.070          O  
ATOM  13021  CB  GLU A 837     -10.801 -14.680  14.918  1.00  0.070          C  
ATOM  13022  CG  GLU A 837     -12.171 -15.342  14.902  1.00  0.070          C  
ATOM  13023  CD  GLU A 837     -12.691 -15.538  13.490  1.00  0.070          C  
ATOM  13024  OE1 GLU A 837     -12.543 -14.624  12.704  1.00  0.070          O  
ATOM  13025  OE2 GLU A 837     -13.246 -16.570  13.203  1.00  0.070          O  
ATOM  13026  H   GLU A 837      -9.719 -16.463  16.402  1.00  0.060          H  
ATOM  13027  HA  GLU A 837      -9.910 -16.089  13.565  1.00  0.060          H  
ATOM  13028 1HB  GLU A 837     -10.628 -14.376  15.945  1.00  0.080          H  
ATOM  13029 2HB  GLU A 837     -10.844 -13.785  14.342  1.00  0.080          H  
ATOM  13030 1HG  GLU A 837     -12.101 -16.312  15.398  1.00  0.080          H  
ATOM  13031 2HG  GLU A 837     -12.873 -14.725  15.465  1.00  0.080          H  
ATOM  13032  N   TYR A 838      -7.671 -14.141  15.033  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -6.552 -13.247  14.767  1.00  0.070          C  
ATOM  13034  C   TYR A 838      -5.400 -13.952  14.083  1.00  0.070          C  
ATOM  13035  O   TYR A 838      -4.734 -13.369  13.238  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      -6.044 -12.611  16.061  1.00  0.090          C  
ATOM  13037  CG  TYR A 838      -6.952 -11.543  16.670  1.00  0.090          C  
ATOM  13038  CD1 TYR A 838      -7.633 -10.624  15.864  1.00  0.090          C  
ATOM  13039  CD2 TYR A 838      -7.105 -11.483  18.042  1.00  0.090          C  
ATOM  13040  CE1 TYR A 838      -8.451  -9.689  16.427  1.00  0.090          C  
ATOM  13041  CE2 TYR A 838      -7.922 -10.535  18.596  1.00  0.090          C  
ATOM  13042  CZ  TYR A 838      -8.601  -9.645  17.785  1.00  0.090          C  
ATOM  13043  OH  TYR A 838      -9.432  -8.699  18.322  1.00  0.090          O  
ATOM  13044  H   TYR A 838      -7.918 -14.361  16.000  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -6.888 -12.481  14.079  1.00  0.080          H  
ATOM  13046 1HB  TYR A 838      -5.916 -13.384  16.787  1.00  0.110          H  
ATOM  13047 2HB  TYR A 838      -5.079 -12.204  15.897  1.00  0.110          H  
ATOM  13048  HD1 TYR A 838      -7.535 -10.631  14.789  1.00  0.110          H  
ATOM  13049  HD2 TYR A 838      -6.585 -12.188  18.682  1.00  0.110          H  
ATOM  13050  HE1 TYR A 838      -8.983  -8.979  15.792  1.00  0.110          H  
ATOM  13051  HE2 TYR A 838      -8.044 -10.493  19.675  1.00  0.110          H  
ATOM  13052  HH  TYR A 838      -9.364  -8.705  19.284  1.00  0.110          H  
ATOM  13053  N   ILE A 839      -5.151 -15.196  14.448  1.00  0.060          N  
ATOM  13054  CA  ILE A 839      -4.080 -15.980  13.863  1.00  0.050          C  
ATOM  13055  C   ILE A 839      -4.403 -16.233  12.386  1.00  0.050          C  
ATOM  13056  O   ILE A 839      -3.517 -16.143  11.536  1.00  0.050          O  
ATOM  13057  CB  ILE A 839      -3.865 -17.303  14.641  1.00  0.070          C  
ATOM  13058  CG1 ILE A 839      -3.339 -16.984  16.064  1.00  0.070          C  
ATOM  13059  CG2 ILE A 839      -2.827 -18.178  13.895  1.00  0.070          C  
ATOM  13060  CD1 ILE A 839      -3.379 -18.144  17.061  1.00  0.070          C  
ATOM  13061  H   ILE A 839      -5.721 -15.607  15.180  1.00  0.070          H  
ATOM  13062  HA  ILE A 839      -3.158 -15.407  13.922  1.00  0.060          H  
ATOM  13063  HB  ILE A 839      -4.817 -17.830  14.737  1.00  0.090          H  
ATOM  13064 1HG1 ILE A 839      -2.332 -16.667  15.967  1.00  0.090          H  
ATOM  13065 2HG1 ILE A 839      -3.914 -16.162  16.473  1.00  0.090          H  
ATOM  13066 1HG2 ILE A 839      -2.665 -19.104  14.426  1.00  0.090          H  
ATOM  13067 2HG2 ILE A 839      -3.191 -18.408  12.910  1.00  0.090          H  
ATOM  13068 3HG2 ILE A 839      -1.887 -17.636  13.817  1.00  0.090          H  
ATOM  13069 1HD1 ILE A 839      -2.981 -17.808  18.018  1.00  0.090          H  
ATOM  13070 2HD1 ILE A 839      -4.415 -18.470  17.192  1.00  0.090          H  
ATOM  13071 3HD1 ILE A 839      -2.787 -18.975  16.708  1.00  0.090          H  
ATOM  13072  N   SER A 840      -5.650 -16.626  12.089  1.00  0.060          N  
ATOM  13073  CA  SER A 840      -6.071 -16.905  10.718  1.00  0.060          C  
ATOM  13074  C   SER A 840      -6.341 -15.704   9.788  1.00  0.050          C  
ATOM  13075  O   SER A 840      -5.982 -15.754   8.613  1.00  0.060          O  
ATOM  13076  CB  SER A 840      -7.303 -17.791  10.762  1.00  0.080          C  
ATOM  13077  OG  SER A 840      -6.987 -19.065  11.270  1.00  0.080          O  
ATOM  13078  H   SER A 840      -6.330 -16.779  12.840  1.00  0.070          H  
ATOM  13079  HA  SER A 840      -5.281 -17.477  10.260  1.00  0.070          H  
ATOM  13080 1HB  SER A 840      -8.054 -17.322  11.403  1.00  0.100          H  
ATOM  13081 2HB  SER A 840      -7.731 -17.883   9.766  1.00  0.100          H  
ATOM  13082  HG  SER A 840      -7.830 -19.463  11.571  1.00  0.100          H  
ATOM  13083  N   SER A 841      -7.001 -14.633  10.257  1.00  0.050          N  
ATOM  13084  CA  SER A 841      -7.339 -13.490   9.379  1.00  0.050          C  
ATOM  13085  C   SER A 841      -7.969 -13.974   8.068  1.00  0.060          C  
ATOM  13086  O   SER A 841      -7.532 -13.594   6.972  1.00  0.060          O  
ATOM  13087  CB  SER A 841      -6.126 -12.656   9.032  1.00  0.070          C  
ATOM  13088  OG  SER A 841      -5.502 -12.134  10.158  1.00  0.070          O  
ATOM  13089  H   SER A 841      -7.298 -14.590  11.234  1.00  0.060          H  
ATOM  13090  HA  SER A 841      -8.061 -12.858   9.900  1.00  0.060          H  
ATOM  13091 1HB  SER A 841      -5.414 -13.244   8.461  1.00  0.080          H  
ATOM  13092 2HB  SER A 841      -6.447 -11.847   8.404  1.00  0.080          H  
ATOM  13093  HG  SER A 841      -4.821 -12.802  10.383  1.00  0.080          H  
ATOM  13094  N   MET A 842      -8.963 -14.852   8.186  1.00  0.060          N  
ATOM  13095  CA  MET A 842      -9.582 -15.503   7.039  1.00  0.080          C  
ATOM  13096  C   MET A 842     -10.354 -14.584   6.117  1.00  0.060          C  
ATOM  13097  O   MET A 842     -10.952 -13.597   6.558  1.00  0.070          O  
ATOM  13098  CB  MET A 842     -10.538 -16.579   7.515  1.00  0.100          C  
ATOM  13099  CG  MET A 842     -11.732 -16.035   8.245  1.00  0.100          C  
ATOM  13100  SD  MET A 842     -12.768 -17.289   8.860  1.00  0.100          S  
ATOM  13101  CE  MET A 842     -14.145 -16.267   9.386  1.00  0.100          C  
ATOM  13102  H   MET A 842      -9.269 -15.088   9.117  1.00  0.070          H  
ATOM  13103  HA  MET A 842      -8.790 -15.966   6.460  1.00  0.100          H  
ATOM  13104 1HB  MET A 842     -10.896 -17.146   6.661  1.00  0.120          H  
ATOM  13105 2HB  MET A 842     -10.012 -17.269   8.174  1.00  0.120          H  
ATOM  13106 1HG  MET A 842     -11.416 -15.408   9.078  1.00  0.120          H  
ATOM  13107 2HG  MET A 842     -12.331 -15.425   7.572  1.00  0.120          H  
ATOM  13108 1HE  MET A 842     -14.924 -16.890   9.805  1.00  0.120          H  
ATOM  13109 2HE  MET A 842     -13.800 -15.560  10.149  1.00  0.120          H  
ATOM  13110 3HE  MET A 842     -14.545 -15.716   8.531  1.00  0.120          H  
ATOM  13111  N   THR A 843     -10.421 -14.993   4.855  1.00  0.070          N  
ATOM  13112  CA  THR A 843     -11.199 -14.294   3.834  1.00  0.070          C  
ATOM  13113  C   THR A 843     -11.681 -15.168   2.678  1.00  0.080          C  
ATOM  13114  O   THR A 843     -11.039 -16.142   2.290  1.00  0.080          O  
ATOM  13115  CB  THR A 843     -10.408 -13.113   3.272  1.00  0.100          C  
ATOM  13116  OG1 THR A 843     -11.213 -12.451   2.278  1.00  0.100          O  
ATOM  13117  CG2 THR A 843      -9.079 -13.584   2.678  1.00  0.100          C  
ATOM  13118  H   THR A 843      -9.835 -15.795   4.602  1.00  0.080          H  
ATOM  13119  HA  THR A 843     -12.086 -13.888   4.323  1.00  0.080          H  
ATOM  13120  HB  THR A 843     -10.206 -12.406   4.081  1.00  0.120          H  
ATOM  13121  HG1 THR A 843     -10.887 -11.542   2.179  1.00  0.120          H  
ATOM  13122 1HG2 THR A 843      -8.531 -12.728   2.291  1.00  0.120          H  
ATOM  13123 2HG2 THR A 843      -8.486 -14.068   3.453  1.00  0.120          H  
ATOM  13124 3HG2 THR A 843      -9.260 -14.285   1.874  1.00  0.120          H  
ATOM  13125  N   GLY A 844     -12.795 -14.782   2.059  1.00  0.080          N  
ATOM  13126  CA  GLY A 844     -13.287 -15.502   0.883  1.00  0.080          C  
ATOM  13127  C   GLY A 844     -12.389 -15.274  -0.342  1.00  0.090          C  
ATOM  13128  O   GLY A 844     -12.470 -16.009  -1.329  1.00  0.100          O  
ATOM  13129  H   GLY A 844     -13.300 -13.975   2.407  1.00  0.100          H  
ATOM  13130 1HA  GLY A 844     -13.345 -16.567   1.107  1.00  0.100          H  
ATOM  13131 2HA  GLY A 844     -14.301 -15.173   0.656  1.00  0.100          H  
ATOM  13132  N   LYS A 845     -11.542 -14.249  -0.277  1.00  0.090          N  
ATOM  13133  CA  LYS A 845     -10.631 -13.918  -1.359  1.00  0.090          C  
ATOM  13134  C   LYS A 845      -9.474 -14.911  -1.409  1.00  0.100          C  
ATOM  13135  O   LYS A 845      -8.924 -15.275  -0.375  1.00  0.150          O  
ATOM  13136  CB  LYS A 845     -10.100 -12.493  -1.176  1.00  0.130          C  
ATOM  13137  CG  LYS A 845      -9.207 -11.979  -2.304  1.00  0.130          C  
ATOM  13138  CD  LYS A 845      -8.810 -10.520  -2.082  1.00  0.130          C  
ATOM  13139  CE  LYS A 845      -7.915 -10.013  -3.211  1.00  0.130          C  
ATOM  13140  NZ  LYS A 845      -7.512  -8.591  -3.010  1.00  0.130          N  
ATOM  13141  H   LYS A 845     -11.527 -13.691   0.576  1.00  0.110          H  
ATOM  13142  HA  LYS A 845     -11.171 -13.981  -2.304  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845     -10.939 -11.807  -1.069  1.00  0.150          H  
ATOM  13144 2HB  LYS A 845      -9.524 -12.448  -0.253  1.00  0.150          H  
ATOM  13145 1HG  LYS A 845      -8.295 -12.577  -2.351  1.00  0.150          H  
ATOM  13146 2HG  LYS A 845      -9.729 -12.070  -3.255  1.00  0.150          H  
ATOM  13147 1HD  LYS A 845      -9.707  -9.900  -2.031  1.00  0.150          H  
ATOM  13148 2HD  LYS A 845      -8.274 -10.434  -1.135  1.00  0.150          H  
ATOM  13149 1HE  LYS A 845      -7.020 -10.632  -3.259  1.00  0.150          H  
ATOM  13150 2HE  LYS A 845      -8.453 -10.097  -4.155  1.00  0.150          H  
ATOM  13151 1HZ  LYS A 845      -6.922  -8.297  -3.778  1.00  0.150          H  
ATOM  13152 2HZ  LYS A 845      -8.335  -8.007  -2.976  1.00  0.150          H  
ATOM  13153 3HZ  LYS A 845      -7.001  -8.504  -2.144  1.00  0.150          H  
ATOM  13154  N   SER A 846      -9.078 -15.324  -2.612  1.00  0.100          N  
ATOM  13155  CA  SER A 846      -7.921 -16.207  -2.760  1.00  0.110          C  
ATOM  13156  C   SER A 846      -7.974 -17.459  -1.868  1.00  0.100          C  
ATOM  13157  O   SER A 846      -7.082 -17.656  -1.038  1.00  0.100          O  
ATOM  13158  CB  SER A 846      -6.635 -15.440  -2.494  1.00  0.150          C  
ATOM  13159  OG  SER A 846      -6.466 -14.392  -3.420  1.00  0.150          O  
ATOM  13160  H   SER A 846      -9.568 -15.001  -3.433  1.00  0.120          H  
ATOM  13161  HA  SER A 846      -7.876 -16.530  -3.799  1.00  0.130          H  
ATOM  13162 1HB  SER A 846      -6.644 -15.037  -1.482  1.00  0.180          H  
ATOM  13163 2HB  SER A 846      -5.789 -16.123  -2.561  1.00  0.180          H  
ATOM  13164  HG  SER A 846      -5.636 -13.971  -3.186  1.00  0.180          H  
ATOM  13165  N   PRO A 847      -9.016 -18.309  -1.979  1.00  0.100          N  
ATOM  13166  CA  PRO A 847      -9.216 -19.491  -1.160  1.00  0.090          C  
ATOM  13167  C   PRO A 847      -8.080 -20.482  -1.351  1.00  0.090          C  
ATOM  13168  O   PRO A 847      -7.445 -20.518  -2.410  1.00  0.100          O  
ATOM  13169  CB  PRO A 847     -10.550 -20.043  -1.666  1.00  0.140          C  
ATOM  13170  CG  PRO A 847     -10.710 -19.474  -3.070  1.00  0.140          C  
ATOM  13171  CD  PRO A 847     -10.045 -18.115  -3.021  1.00  0.140          C  
ATOM  13172  HA  PRO A 847      -9.295 -19.197  -0.107  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847     -10.525 -21.150  -1.637  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847     -11.343 -19.729  -0.982  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847     -10.235 -20.148  -3.800  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847     -11.782 -19.417  -3.341  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847      -9.608 -17.899  -3.996  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847     -10.785 -17.364  -2.710  1.00  0.160          H  
ATOM  13179  N   SER A 848      -7.795 -21.225  -0.290  1.00  0.090          N  
ATOM  13180  CA  SER A 848      -6.748 -22.227  -0.247  1.00  0.090          C  
ATOM  13181  C   SER A 848      -7.307 -23.556  -0.727  1.00  0.090          C  
ATOM  13182  O   SER A 848      -8.525 -23.749  -0.766  1.00  0.100          O  
ATOM  13183  CB  SER A 848      -6.199 -22.339   1.163  1.00  0.130          C  
ATOM  13184  OG  SER A 848      -7.116 -22.949   2.012  1.00  0.130          O  
ATOM  13185  H   SER A 848      -8.416 -21.163   0.520  1.00  0.110          H  
ATOM  13186  HA  SER A 848      -5.944 -21.924  -0.918  1.00  0.110          H  
ATOM  13187 1HB  SER A 848      -5.265 -22.895   1.165  1.00  0.150          H  
ATOM  13188 2HB  SER A 848      -5.988 -21.334   1.532  1.00  0.150          H  
ATOM  13189  HG  SER A 848      -6.933 -22.601   2.894  1.00  0.150          H  
ATOM  13190  N   THR A 849      -6.434 -24.525  -0.978  1.00  0.100          N  
ATOM  13191  CA  THR A 849      -6.849 -25.848  -1.434  1.00  0.100          C  
ATOM  13192  C   THR A 849      -8.009 -26.441  -0.620  1.00  0.100          C  
ATOM  13193  O   THR A 849      -8.909 -27.066  -1.187  1.00  0.110          O  
ATOM  13194  CB  THR A 849      -5.650 -26.822  -1.390  1.00  0.140          C  
ATOM  13195  OG1 THR A 849      -4.590 -26.304  -2.211  1.00  0.140          O  
ATOM  13196  CG2 THR A 849      -6.064 -28.191  -1.935  1.00  0.140          C  
ATOM  13197  H   THR A 849      -5.444 -24.336  -0.915  1.00  0.120          H  
ATOM  13198  HA  THR A 849      -7.181 -25.757  -2.468  1.00  0.120          H  
ATOM  13199  HB  THR A 849      -5.296 -26.924  -0.364  1.00  0.170          H  
ATOM  13200  HG1 THR A 849      -3.796 -26.837  -2.086  1.00  0.170          H  
ATOM  13201 1HG2 THR A 849      -5.207 -28.861  -1.910  1.00  0.170          H  
ATOM  13202 2HG2 THR A 849      -6.863 -28.618  -1.337  1.00  0.170          H  
ATOM  13203 3HG2 THR A 849      -6.408 -28.081  -2.962  1.00  0.170          H  
ATOM  13204  N   THR A 850      -7.965 -26.299   0.706  1.00  0.100          N  
ATOM  13205  CA  THR A 850      -8.980 -26.873   1.578  1.00  0.100          C  
ATOM  13206  C   THR A 850      -9.708 -25.830   2.442  1.00  0.100          C  
ATOM  13207  O   THR A 850     -10.216 -26.178   3.508  1.00  0.100          O  
ATOM  13208  CB  THR A 850      -8.362 -27.931   2.516  1.00  0.140          C  
ATOM  13209  OG1 THR A 850      -7.340 -27.322   3.318  1.00  0.140          O  
ATOM  13210  CG2 THR A 850      -7.734 -29.040   1.694  1.00  0.140          C  
ATOM  13211  H   THR A 850      -7.205 -25.781   1.122  1.00  0.120          H  
ATOM  13212  HA  THR A 850      -9.729 -27.360   0.955  1.00  0.120          H  
ATOM  13213  HB  THR A 850      -9.135 -28.349   3.163  1.00  0.170          H  
ATOM  13214  HG1 THR A 850      -7.780 -26.806   4.017  1.00  0.170          H  
ATOM  13215 1HG2 THR A 850      -7.300 -29.783   2.359  1.00  0.170          H  
ATOM  13216 2HG2 THR A 850      -8.498 -29.509   1.074  1.00  0.170          H  
ATOM  13217 3HG2 THR A 850      -6.958 -28.632   1.062  1.00  0.170          H  
ATOM  13218  N   GLY A 851      -9.727 -24.552   2.045  1.00  0.090          N  
ATOM  13219  CA  GLY A 851     -10.360 -23.549   2.922  1.00  0.090          C  
ATOM  13220  C   GLY A 851     -10.317 -22.090   2.440  1.00  0.090          C  
ATOM  13221  O   GLY A 851     -10.223 -21.792   1.250  1.00  0.090          O  
ATOM  13222  H   GLY A 851      -9.330 -24.297   1.133  1.00  0.110          H  
ATOM  13223 1HA  GLY A 851     -11.400 -23.834   3.078  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      -9.886 -23.601   3.902  1.00  0.110          H  
ATOM  13225  N   ALA A 852     -10.496 -21.172   3.382  1.00  0.090          N  
ATOM  13226  CA  ALA A 852     -10.545 -19.738   3.125  1.00  0.080          C  
ATOM  13227  C   ALA A 852      -9.136 -19.217   2.897  1.00  0.080          C  
ATOM  13228  O   ALA A 852      -8.160 -19.906   3.213  1.00  0.070          O  
ATOM  13229  CB  ALA A 852     -11.212 -19.015   4.279  1.00  0.120          C  
ATOM  13230  H   ALA A 852     -10.557 -21.469   4.355  1.00  0.110          H  
ATOM  13231  HA  ALA A 852     -11.120 -19.559   2.217  1.00  0.100          H  
ATOM  13232 1HB  ALA A 852     -11.239 -17.955   4.069  1.00  0.140          H  
ATOM  13233 2HB  ALA A 852     -12.215 -19.389   4.406  1.00  0.140          H  
ATOM  13234 3HB  ALA A 852     -10.649 -19.184   5.177  1.00  0.140          H  
ATOM  13235  N   GLY A 853      -9.019 -18.022   2.330  1.00  0.070          N  
ATOM  13236  CA  GLY A 853      -7.717 -17.431   2.135  1.00  0.070          C  
ATOM  13237  C   GLY A 853      -7.311 -16.867   3.480  1.00  0.070          C  
ATOM  13238  O   GLY A 853      -8.073 -16.988   4.446  1.00  0.070          O  
ATOM  13239  H   GLY A 853      -9.839 -17.475   2.079  1.00  0.080          H  
ATOM  13240 1HA  GLY A 853      -7.005 -18.180   1.786  1.00  0.080          H  
ATOM  13241 2HA  GLY A 853      -7.773 -16.641   1.386  1.00  0.080          H  
ATOM  13242  N   SER A 854      -6.151 -16.218   3.542  1.00  0.060          N  
ATOM  13243  CA  SER A 854      -5.634 -15.677   4.800  1.00  0.050          C  
ATOM  13244  C   SER A 854      -4.704 -14.501   4.611  1.00  0.050          C  
ATOM  13245  O   SER A 854      -3.817 -14.528   3.755  1.00  0.050          O  
ATOM  13246  CB  SER A 854      -4.861 -16.746   5.544  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -4.248 -16.209   6.691  1.00  0.070          O  
ATOM  13248  H   SER A 854      -5.607 -16.134   2.692  1.00  0.070          H  
ATOM  13249  HA  SER A 854      -6.478 -15.350   5.411  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -5.534 -17.556   5.834  1.00  0.090          H  
ATOM  13251 2HB  SER A 854      -4.103 -17.165   4.887  1.00  0.090          H  
ATOM  13252  HG  SER A 854      -4.924 -16.236   7.401  1.00  0.090          H  
ATOM  13253  N   GLU A 855      -4.870 -13.480   5.453  1.00  0.040          N  
ATOM  13254  CA  GLU A 855      -3.985 -12.316   5.441  1.00  0.040          C  
ATOM  13255  C   GLU A 855      -2.851 -12.437   6.483  1.00  0.040          C  
ATOM  13256  O   GLU A 855      -2.122 -11.467   6.742  1.00  0.040          O  
ATOM  13257  CB  GLU A 855      -4.780 -11.021   5.635  1.00  0.060          C  
ATOM  13258  CG  GLU A 855      -5.796 -10.743   4.517  1.00  0.060          C  
ATOM  13259  CD  GLU A 855      -6.461  -9.402   4.643  1.00  0.060          C  
ATOM  13260  OE1 GLU A 855      -6.072  -8.662   5.499  1.00  0.060          O  
ATOM  13261  OE2 GLU A 855      -7.360  -9.109   3.884  1.00  0.060          O  
ATOM  13262  H   GLU A 855      -5.668 -13.505   6.101  1.00  0.050          H  
ATOM  13263  HA  GLU A 855      -3.519 -12.259   4.458  1.00  0.050          H  
ATOM  13264 1HB  GLU A 855      -5.322 -11.062   6.569  1.00  0.070          H  
ATOM  13265 2HB  GLU A 855      -4.094 -10.175   5.690  1.00  0.070          H  
ATOM  13266 1HG  GLU A 855      -5.288 -10.802   3.556  1.00  0.070          H  
ATOM  13267 2HG  GLU A 855      -6.560 -11.524   4.541  1.00  0.070          H  
ATOM  13268  N   GLY A 856      -2.733 -13.615   7.098  1.00  0.030          N  
ATOM  13269  CA  GLY A 856      -1.711 -13.891   8.101  1.00  0.030          C  
ATOM  13270  C   GLY A 856      -2.127 -13.442   9.493  1.00  0.030          C  
ATOM  13271  O   GLY A 856      -3.186 -12.834   9.692  1.00  0.030          O  
ATOM  13272  H   GLY A 856      -3.363 -14.373   6.827  1.00  0.040          H  
ATOM  13273 1HA  GLY A 856      -1.512 -14.963   8.114  1.00  0.040          H  
ATOM  13274 2HA  GLY A 856      -0.781 -13.402   7.822  1.00  0.040          H  
ATOM  13275  N   ALA A 857      -1.299 -13.743  10.488  1.00  0.030          N  
ATOM  13276  CA  ALA A 857      -1.691 -13.343  11.824  1.00  0.040          C  
ATOM  13277  C   ALA A 857      -1.847 -11.844  11.871  1.00  0.040          C  
ATOM  13278  O   ALA A 857      -0.960 -11.109  11.428  1.00  0.040          O  
ATOM  13279  CB  ALA A 857      -0.673 -13.786  12.849  1.00  0.050          C  
ATOM  13280  H   ALA A 857      -0.433 -14.233  10.317  1.00  0.040          H  
ATOM  13281  HA  ALA A 857      -2.652 -13.795  12.048  1.00  0.050          H  
ATOM  13282 1HB  ALA A 857      -0.998 -13.469  13.822  1.00  0.060          H  
ATOM  13283 2HB  ALA A 857      -0.580 -14.864  12.827  1.00  0.060          H  
ATOM  13284 3HB  ALA A 857       0.279 -13.327  12.623  1.00  0.060          H  
ATOM  13285  N   LEU A 858      -2.949 -11.407  12.457  1.00  0.040          N  
ATOM  13286  CA  LEU A 858      -3.279 -10.021  12.683  1.00  0.050          C  
ATOM  13287  C   LEU A 858      -3.316  -9.189  11.401  1.00  0.060          C  
ATOM  13288  O   LEU A 858      -3.261  -7.963  11.478  1.00  0.070          O  
ATOM  13289  CB  LEU A 858      -2.244  -9.471  13.691  1.00  0.070          C  
ATOM  13290  CG  LEU A 858      -2.179 -10.254  15.069  1.00  0.070          C  
ATOM  13291  CD1 LEU A 858      -0.956  -9.814  15.866  1.00  0.070          C  
ATOM  13292  CD2 LEU A 858      -3.447  -9.953  15.887  1.00  0.070          C  
ATOM  13293  H   LEU A 858      -3.625 -12.106  12.751  1.00  0.050          H  
ATOM  13294  HA  LEU A 858      -4.265  -9.994  13.122  1.00  0.060          H  
ATOM  13295 1HB  LEU A 858      -1.254  -9.491  13.244  1.00  0.080          H  
ATOM  13296 2HB  LEU A 858      -2.493  -8.434  13.906  1.00  0.080          H  
ATOM  13297  HG  LEU A 858      -2.106 -11.323  14.878  1.00  0.080          H  
ATOM  13298 1HD1 LEU A 858      -0.912 -10.357  16.813  1.00  0.080          H  
ATOM  13299 2HD1 LEU A 858      -0.063 -10.034  15.284  1.00  0.080          H  
ATOM  13300 3HD1 LEU A 858      -1.007  -8.744  16.067  1.00  0.080          H  
ATOM  13301 1HD2 LEU A 858      -3.408 -10.492  16.836  1.00  0.080          H  
ATOM  13302 2HD2 LEU A 858      -3.506  -8.883  16.084  1.00  0.080          H  
ATOM  13303 3HD2 LEU A 858      -4.321 -10.252  15.341  1.00  0.080          H  
ATOM  13304  N   THR A 859      -3.431  -9.855  10.224  1.00  0.070          N  
ATOM  13305  CA  THR A 859      -3.472  -9.253   8.873  1.00  0.060          C  
ATOM  13306  C   THR A 859      -2.100  -8.721   8.453  1.00  0.130          C  
ATOM  13307  O   THR A 859      -1.959  -8.019   7.448  1.00  0.290          O  
ATOM  13308  CB  THR A 859      -4.547  -8.168   8.687  1.00  0.090          C  
ATOM  13309  OG1 THR A 859      -4.110  -6.945   9.283  1.00  0.090          O  
ATOM  13310  CG2 THR A 859      -5.881  -8.613   9.230  1.00  0.090          C  
ATOM  13311  H   THR A 859      -3.468 -10.881  10.260  1.00  0.080          H  
ATOM  13312  HA  THR A 859      -3.728 -10.050   8.179  1.00  0.070          H  
ATOM  13313  HB  THR A 859      -4.676  -7.989   7.618  1.00  0.110          H  
ATOM  13314  HG1 THR A 859      -3.861  -7.121  10.199  1.00  0.110          H  
ATOM  13315 1HG2 THR A 859      -6.594  -7.841   9.049  1.00  0.110          H  
ATOM  13316 2HG2 THR A 859      -6.186  -9.515   8.718  1.00  0.110          H  
ATOM  13317 3HG2 THR A 859      -5.821  -8.812  10.280  1.00  0.110          H  
ATOM  13318  N   LYS A 860      -1.089  -9.000   9.274  1.00  0.080          N  
ATOM  13319  CA  LYS A 860       0.263  -8.525   9.081  1.00  0.080          C  
ATOM  13320  C   LYS A 860       1.146  -9.419   8.208  1.00  0.060          C  
ATOM  13321  O   LYS A 860       2.345  -9.161   8.091  1.00  0.070          O  
ATOM  13322  CB  LYS A 860       0.965  -8.350  10.427  1.00  0.110          C  
ATOM  13323  CG  LYS A 860       0.373  -7.267  11.311  1.00  0.110          C  
ATOM  13324  CD  LYS A 860       1.133  -7.112  12.652  1.00  0.110          C  
ATOM  13325  CE  LYS A 860       2.519  -6.453  12.455  1.00  0.110          C  
ATOM  13326  NZ  LYS A 860       3.156  -6.089  13.739  1.00  0.110          N  
ATOM  13327  H   LYS A 860      -1.262  -9.608  10.079  1.00  0.100          H  
ATOM  13328  HA  LYS A 860       0.189  -7.546   8.628  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860       0.926  -9.292  10.980  1.00  0.130          H  
ATOM  13330 2HB  LYS A 860       2.003  -8.117  10.248  1.00  0.130          H  
ATOM  13331 1HG  LYS A 860       0.390  -6.320  10.774  1.00  0.130          H  
ATOM  13332 2HG  LYS A 860      -0.665  -7.516  11.525  1.00  0.130          H  
ATOM  13333 1HD  LYS A 860       0.547  -6.496  13.339  1.00  0.130          H  
ATOM  13334 2HD  LYS A 860       1.276  -8.093  13.110  1.00  0.130          H  
ATOM  13335 1HE  LYS A 860       3.185  -7.132  11.934  1.00  0.130          H  
ATOM  13336 2HE  LYS A 860       2.395  -5.549  11.862  1.00  0.130          H  
ATOM  13337 1HZ  LYS A 860       4.057  -5.652  13.558  1.00  0.130          H  
ATOM  13338 2HZ  LYS A 860       2.538  -5.441  14.234  1.00  0.130          H  
ATOM  13339 3HZ  LYS A 860       3.321  -6.880  14.339  1.00  0.130          H  
ATOM  13340  N   GLY A 861       0.608 -10.469   7.589  1.00  0.060          N  
ATOM  13341  CA  GLY A 861       1.448 -11.377   6.813  1.00  0.080          C  
ATOM  13342  C   GLY A 861       2.377 -10.646   5.837  1.00  0.110          C  
ATOM  13343  O   GLY A 861       3.585 -10.875   5.862  1.00  0.180          O  
ATOM  13344  H   GLY A 861      -0.399 -10.647   7.624  1.00  0.070          H  
ATOM  13345 1HA  GLY A 861       2.051 -11.965   7.506  1.00  0.100          H  
ATOM  13346 2HA  GLY A 861       0.823 -12.093   6.279  1.00  0.100          H  
ATOM  13347  N   PRO A 862       1.853  -9.784   4.952  1.00  0.110          N  
ATOM  13348  CA  PRO A 862       2.563  -8.995   3.951  1.00  0.140          C  
ATOM  13349  C   PRO A 862       3.479  -7.912   4.528  1.00  0.120          C  
ATOM  13350  O   PRO A 862       4.200  -7.245   3.779  1.00  0.190          O  
ATOM  13351  CB  PRO A 862       1.414  -8.347   3.163  1.00  0.210          C  
ATOM  13352  CG  PRO A 862       0.202  -9.204   3.438  1.00  0.210          C  
ATOM  13353  CD  PRO A 862       0.366  -9.662   4.839  1.00  0.210          C  
ATOM  13354  HA  PRO A 862       3.137  -9.675   3.306  1.00  0.170          H  
ATOM  13355 1HB  PRO A 862       1.280  -7.307   3.496  1.00  0.250          H  
ATOM  13356 2HB  PRO A 862       1.668  -8.316   2.100  1.00  0.250          H  
ATOM  13357 1HG  PRO A 862      -0.720  -8.618   3.292  1.00  0.250          H  
ATOM  13358 2HG  PRO A 862       0.158 -10.042   2.740  1.00  0.250          H  
ATOM  13359 1HD  PRO A 862      -0.031  -8.894   5.518  1.00  0.250          H  
ATOM  13360 2HD  PRO A 862      -0.155 -10.618   4.950  1.00  0.250          H  
ATOM  13361  N   PHE A 863       3.400  -7.682   5.833  1.00  0.070          N  
ATOM  13362  CA  PHE A 863       4.137  -6.615   6.464  1.00  0.120          C  
ATOM  13363  C   PHE A 863       5.206  -7.098   7.452  1.00  0.220          C  
ATOM  13364  O   PHE A 863       6.217  -6.436   7.631  1.00  0.670          O  
ATOM  13365  CB  PHE A 863       3.133  -5.795   7.238  1.00  0.150          C  
ATOM  13366  CG  PHE A 863       1.990  -5.290   6.408  1.00  0.150          C  
ATOM  13367  CD1 PHE A 863       0.856  -6.067   6.276  1.00  0.150          C  
ATOM  13368  CD2 PHE A 863       1.995  -4.065   5.821  1.00  0.150          C  
ATOM  13369  CE1 PHE A 863      -0.238  -5.646   5.594  1.00  0.150          C  
ATOM  13370  CE2 PHE A 863       0.869  -3.627   5.139  1.00  0.150          C  
ATOM  13371  CZ  PHE A 863      -0.238  -4.419   5.028  1.00  0.150          C  
ATOM  13372  H   PHE A 863       2.833  -8.264   6.442  1.00  0.080          H  
ATOM  13373  HA  PHE A 863       4.610  -6.010   5.692  1.00  0.140          H  
ATOM  13374 1HB  PHE A 863       2.726  -6.400   8.049  1.00  0.180          H  
ATOM  13375 2HB  PHE A 863       3.636  -4.935   7.687  1.00  0.180          H  
ATOM  13376  HD1 PHE A 863       0.838  -7.031   6.717  1.00  0.180          H  
ATOM  13377  HD2 PHE A 863       2.877  -3.420   5.916  1.00  0.180          H  
ATOM  13378  HE1 PHE A 863      -1.118  -6.297   5.523  1.00  0.180          H  
ATOM  13379  HE2 PHE A 863       0.847  -2.643   4.708  1.00  0.180          H  
ATOM  13380  HZ  PHE A 863      -1.117  -4.062   4.497  1.00  0.180          H  
ATOM  13381  N   ASN A 864       4.991  -8.227   8.107  1.00  0.190          N  
ATOM  13382  CA  ASN A 864       5.892  -8.711   9.149  1.00  0.130          C  
ATOM  13383  C   ASN A 864       7.083  -9.530   8.628  1.00  0.130          C  
ATOM  13384  O   ASN A 864       6.913 -10.621   8.090  1.00  0.320          O  
ATOM  13385  CB  ASN A 864       5.125  -9.530  10.169  1.00  0.210          C  
ATOM  13386  CG  ASN A 864       5.965  -9.891  11.363  1.00  0.210          C  
ATOM  13387  OD1 ASN A 864       7.122  -9.419  11.464  1.00  0.210          O  
ATOM  13388  ND2 ASN A 864       5.416 -10.679  12.256  1.00  0.210          N  
ATOM  13389  H   ASN A 864       4.133  -8.745   7.929  1.00  0.230          H  
ATOM  13390  HA  ASN A 864       6.309  -7.842   9.658  1.00  0.160          H  
ATOM  13391 1HB  ASN A 864       4.255  -8.973  10.502  1.00  0.250          H  
ATOM  13392 2HB  ASN A 864       4.763 -10.446   9.699  1.00  0.250          H  
ATOM  13393 1HD2 ASN A 864       5.916 -10.934  13.092  1.00  0.250          H  
ATOM  13394 2HD2 ASN A 864       4.485 -11.003  12.120  1.00  0.250          H  
ATOM  13395  N   ALA A 865       8.301  -8.999   8.778  1.00  0.110          N  
ATOM  13396  CA  ALA A 865       9.497  -9.695   8.289  1.00  0.110          C  
ATOM  13397  C   ALA A 865       9.949 -10.799   9.244  1.00  0.310          C  
ATOM  13398  O   ALA A 865      10.838 -11.568   8.892  1.00  0.570          O  
ATOM  13399  CB  ALA A 865      10.661  -8.724   8.091  1.00  0.150          C  
ATOM  13400  H   ALA A 865       8.378  -8.111   9.254  1.00  0.130          H  
ATOM  13401  HA  ALA A 865       9.245 -10.164   7.341  1.00  0.130          H  
ATOM  13402 1HB  ALA A 865      11.520  -9.265   7.702  1.00  0.180          H  
ATOM  13403 2HB  ALA A 865      10.389  -7.943   7.391  1.00  0.180          H  
ATOM  13404 3HB  ALA A 865      10.919  -8.269   9.049  1.00  0.180          H  
ATOM  13405  N   LEU A 866       9.392 -10.828  10.452  1.00  0.370          N  
ATOM  13406  CA  LEU A 866       9.740 -11.769  11.512  1.00  0.130          C  
ATOM  13407  C   LEU A 866       8.636 -12.813  11.690  1.00  0.080          C  
ATOM  13408  O   LEU A 866       7.565 -12.671  11.109  1.00  0.100          O  
ATOM  13409  CB  LEU A 866       9.967 -11.014  12.844  1.00  0.280          C  
ATOM  13410  CG  LEU A 866      11.049  -9.894  12.859  1.00  0.280          C  
ATOM  13411  CD1 LEU A 866      11.095  -9.254  14.275  1.00  0.280          C  
ATOM  13412  CD2 LEU A 866      12.390 -10.478  12.471  1.00  0.280          C  
ATOM  13413  H   LEU A 866       8.645 -10.162  10.646  1.00  0.440          H  
ATOM  13414  HA  LEU A 866      10.650 -12.270  11.222  1.00  0.160          H  
ATOM  13415 1HB  LEU A 866       9.019 -10.553  13.129  1.00  0.330          H  
ATOM  13416 2HB  LEU A 866      10.230 -11.712  13.615  1.00  0.330          H  
ATOM  13417  HG  LEU A 866      10.779  -9.111  12.150  1.00  0.330          H  
ATOM  13418 1HD1 LEU A 866      11.839  -8.456  14.303  1.00  0.330          H  
ATOM  13419 2HD1 LEU A 866      10.124  -8.841  14.508  1.00  0.330          H  
ATOM  13420 3HD1 LEU A 866      11.356 -10.010  15.013  1.00  0.330          H  
ATOM  13421 1HD2 LEU A 866      13.145  -9.701  12.490  1.00  0.330          H  
ATOM  13422 2HD2 LEU A 866      12.651 -11.258  13.170  1.00  0.330          H  
ATOM  13423 3HD2 LEU A 866      12.345 -10.890  11.479  1.00  0.330          H  
ATOM  13424  N   PRO A 867       8.909 -13.961  12.334  1.00  0.100          N  
ATOM  13425  CA  PRO A 867       7.898 -14.941  12.704  1.00  0.080          C  
ATOM  13426  C   PRO A 867       6.753 -14.284  13.466  1.00  0.040          C  
ATOM  13427  O   PRO A 867       6.953 -13.535  14.421  1.00  0.070          O  
ATOM  13428  CB  PRO A 867       8.718 -15.929  13.543  1.00  0.120          C  
ATOM  13429  CG  PRO A 867      10.108 -15.863  12.920  1.00  0.120          C  
ATOM  13430  CD  PRO A 867      10.304 -14.410  12.522  1.00  0.120          C  
ATOM  13431  HA  PRO A 867       7.502 -15.439  11.815  1.00  0.100          H  
ATOM  13432 1HB  PRO A 867       8.704 -15.644  14.595  1.00  0.140          H  
ATOM  13433 2HB  PRO A 867       8.273 -16.941  13.475  1.00  0.140          H  
ATOM  13434 1HG  PRO A 867      10.864 -16.207  13.647  1.00  0.140          H  
ATOM  13435 2HG  PRO A 867      10.176 -16.544  12.052  1.00  0.140          H  
ATOM  13436 1HD  PRO A 867      10.836 -13.833  13.248  1.00  0.140          H  
ATOM  13437 2HD  PRO A 867      10.838 -14.422  11.560  1.00  0.140          H  
ATOM  13438  N   ALA A 868       5.535 -14.643  13.048  1.00  0.020          N  
ATOM  13439  CA  ALA A 868       4.253 -14.124  13.546  1.00  0.040          C  
ATOM  13440  C   ALA A 868       4.103 -14.177  15.041  1.00  0.040          C  
ATOM  13441  O   ALA A 868       3.520 -13.278  15.653  1.00  0.060          O  
ATOM  13442  CB  ALA A 868       3.116 -14.905  12.933  1.00  0.050          C  
ATOM  13443  H   ALA A 868       5.491 -15.294  12.275  1.00  0.020          H  
ATOM  13444  HA  ALA A 868       4.177 -13.079  13.242  1.00  0.050          H  
ATOM  13445 1HB  ALA A 868       2.175 -14.499  13.279  1.00  0.060          H  
ATOM  13446 2HB  ALA A 868       3.166 -14.840  11.848  1.00  0.060          H  
ATOM  13447 3HB  ALA A 868       3.192 -15.940  13.236  1.00  0.060          H  
ATOM  13448  N   VAL A 869       4.643 -15.219  15.629  1.00  0.060          N  
ATOM  13449  CA  VAL A 869       4.546 -15.463  17.045  1.00  0.090          C  
ATOM  13450  C   VAL A 869       5.029 -14.325  17.913  1.00  0.090          C  
ATOM  13451  O   VAL A 869       4.585 -14.203  19.051  1.00  0.100          O  
ATOM  13452  CB  VAL A 869       5.344 -16.709  17.358  1.00  0.110          C  
ATOM  13453  CG1 VAL A 869       6.863 -16.424  17.221  1.00  0.110          C  
ATOM  13454  CG2 VAL A 869       5.017 -17.232  18.697  1.00  0.110          C  
ATOM  13455  H   VAL A 869       5.086 -15.921  15.052  1.00  0.070          H  
ATOM  13456  HA  VAL A 869       3.504 -15.661  17.272  1.00  0.110          H  
ATOM  13457  HB  VAL A 869       5.069 -17.424  16.651  1.00  0.140          H  
ATOM  13458 1HG1 VAL A 869       7.399 -17.316  17.386  1.00  0.140          H  
ATOM  13459 2HG1 VAL A 869       7.080 -16.062  16.225  1.00  0.140          H  
ATOM  13460 3HG1 VAL A 869       7.195 -15.696  17.948  1.00  0.140          H  
ATOM  13461 1HG2 VAL A 869       5.579 -18.145  18.842  1.00  0.140          H  
ATOM  13462 2HG2 VAL A 869       5.289 -16.518  19.465  1.00  0.140          H  
ATOM  13463 3HG2 VAL A 869       3.949 -17.443  18.761  1.00  0.140          H  
ATOM  13464  N   TYR A 870       5.935 -13.482  17.421  1.00  0.080          N  
ATOM  13465  CA  TYR A 870       6.412 -12.422  18.278  1.00  0.080          C  
ATOM  13466  C   TYR A 870       5.289 -11.411  18.508  1.00  0.070          C  
ATOM  13467  O   TYR A 870       5.148 -10.857  19.609  1.00  0.120          O  
ATOM  13468  CB  TYR A 870       7.657 -11.794  17.663  1.00  0.110          C  
ATOM  13469  CG  TYR A 870       8.816 -12.801  17.553  1.00  0.110          C  
ATOM  13470  CD1 TYR A 870       9.378 -13.060  16.318  1.00  0.110          C  
ATOM  13471  CD2 TYR A 870       9.291 -13.498  18.667  1.00  0.110          C  
ATOM  13472  CE1 TYR A 870      10.406 -13.975  16.210  1.00  0.110          C  
ATOM  13473  CE2 TYR A 870      10.324 -14.422  18.513  1.00  0.110          C  
ATOM  13474  CZ  TYR A 870      10.868 -14.641  17.296  1.00  0.110          C  
ATOM  13475  OH  TYR A 870      11.898 -15.539  17.148  1.00  0.110          O  
ATOM  13476  H   TYR A 870       6.293 -13.573  16.461  1.00  0.100          H  
ATOM  13477  HA  TYR A 870       6.668 -12.848  19.247  1.00  0.100          H  
ATOM  13478 1HB  TYR A 870       7.423 -11.422  16.660  1.00  0.130          H  
ATOM  13479 2HB  TYR A 870       7.985 -10.947  18.266  1.00  0.130          H  
ATOM  13480  HD1 TYR A 870       9.018 -12.538  15.433  1.00  0.130          H  
ATOM  13481  HD2 TYR A 870       8.857 -13.327  19.650  1.00  0.130          H  
ATOM  13482  HE1 TYR A 870      10.856 -14.174  15.277  1.00  0.130          H  
ATOM  13483  HE2 TYR A 870      10.706 -14.979  19.356  1.00  0.130          H  
ATOM  13484  HH  TYR A 870      12.179 -15.846  18.014  1.00  0.130          H  
ATOM  13485  N   ASP A 871       4.441 -11.234  17.495  1.00  0.080          N  
ATOM  13486  CA  ASP A 871       3.338 -10.309  17.582  1.00  0.060          C  
ATOM  13487  C   ASP A 871       2.197 -10.961  18.296  1.00  0.050          C  
ATOM  13488  O   ASP A 871       1.496 -10.312  19.062  1.00  0.060          O  
ATOM  13489  CB  ASP A 871       2.886  -9.904  16.196  1.00  0.090          C  
ATOM  13490  CG  ASP A 871       3.846  -9.037  15.525  1.00  0.090          C  
ATOM  13491  OD1 ASP A 871       4.669  -9.486  14.775  1.00  0.090          O  
ATOM  13492  OD2 ASP A 871       3.703  -7.860  15.697  1.00  0.090          O  
ATOM  13493  H   ASP A 871       4.561 -11.762  16.633  1.00  0.100          H  
ATOM  13494  HA  ASP A 871       3.655  -9.427  18.140  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871       2.719 -10.796  15.588  1.00  0.110          H  
ATOM  13496 2HB  ASP A 871       1.945  -9.372  16.278  1.00  0.110          H  
ATOM  13497  N   LEU A 872       2.011 -12.255  18.074  1.00  0.050          N  
ATOM  13498  CA  LEU A 872       0.923 -12.926  18.750  1.00  0.050          C  
ATOM  13499  C   LEU A 872       1.174 -12.991  20.249  1.00  0.030          C  
ATOM  13500  O   LEU A 872       0.243 -12.795  21.029  1.00  0.040          O  
ATOM  13501  CB  LEU A 872       0.706 -14.322  18.195  1.00  0.070          C  
ATOM  13502  CG  LEU A 872       0.154 -14.448  16.783  1.00  0.070          C  
ATOM  13503  CD1 LEU A 872       0.288 -15.911  16.364  1.00  0.070          C  
ATOM  13504  CD2 LEU A 872      -1.360 -14.003  16.771  1.00  0.070          C  
ATOM  13505  H   LEU A 872       2.621 -12.740  17.410  1.00  0.060          H  
ATOM  13506  HA  LEU A 872       0.022 -12.345  18.595  1.00  0.060          H  
ATOM  13507 1HB  LEU A 872       1.625 -14.881  18.276  1.00  0.080          H  
ATOM  13508 2HB  LEU A 872      -0.033 -14.785  18.816  1.00  0.080          H  
ATOM  13509  HG  LEU A 872       0.729 -13.830  16.088  1.00  0.080          H  
ATOM  13510 1HD1 LEU A 872      -0.105 -16.027  15.363  1.00  0.080          H  
ATOM  13511 2HD1 LEU A 872       1.333 -16.201  16.373  1.00  0.080          H  
ATOM  13512 3HD1 LEU A 872      -0.266 -16.549  17.050  1.00  0.080          H  
ATOM  13513 1HD2 LEU A 872      -1.777 -14.120  15.783  1.00  0.080          H  
ATOM  13514 2HD2 LEU A 872      -1.918 -14.627  17.462  1.00  0.080          H  
ATOM  13515 3HD2 LEU A 872      -1.460 -12.966  17.067  1.00  0.080          H  
ATOM  13516  N   ASN A 873       2.422 -13.240  20.682  1.00  0.030          N  
ATOM  13517  CA  ASN A 873       2.672 -13.292  22.114  1.00  0.050          C  
ATOM  13518  C   ASN A 873       2.362 -11.925  22.726  1.00  0.040          C  
ATOM  13519  O   ASN A 873       1.683 -11.836  23.759  1.00  0.050          O  
ATOM  13520  CB  ASN A 873       4.113 -13.708  22.408  1.00  0.060          C  
ATOM  13521  CG  ASN A 873       4.417 -15.226  22.189  1.00  0.060          C  
ATOM  13522  OD1 ASN A 873       3.497 -16.070  22.113  1.00  0.060          O  
ATOM  13523  ND2 ASN A 873       5.702 -15.556  22.110  1.00  0.060          N  
ATOM  13524  H   ASN A 873       3.180 -13.435  20.024  1.00  0.040          H  
ATOM  13525  HA  ASN A 873       1.995 -14.015  22.568  1.00  0.060          H  
ATOM  13526 1HB  ASN A 873       4.780 -13.134  21.755  1.00  0.070          H  
ATOM  13527 2HB  ASN A 873       4.364 -13.441  23.426  1.00  0.070          H  
ATOM  13528 1HD2 ASN A 873       6.015 -16.524  21.962  1.00  0.070          H  
ATOM  13529 2HD2 ASN A 873       6.426 -14.851  22.187  1.00  0.070          H  
ATOM  13530  N   ALA A 874       2.815 -10.845  22.067  1.00  0.040          N  
ATOM  13531  CA  ALA A 874       2.536  -9.512  22.569  1.00  0.040          C  
ATOM  13532  C   ALA A 874       1.033  -9.219  22.575  1.00  0.030          C  
ATOM  13533  O   ALA A 874       0.505  -8.697  23.559  1.00  0.040          O  
ATOM  13534  CB  ALA A 874       3.257  -8.496  21.708  1.00  0.060          C  
ATOM  13535  H   ALA A 874       3.390 -10.948  21.222  1.00  0.050          H  
ATOM  13536  HA  ALA A 874       2.901  -9.450  23.593  1.00  0.050          H  
ATOM  13537 1HB  ALA A 874       3.080  -7.509  22.077  1.00  0.070          H  
ATOM  13538 2HB  ALA A 874       4.326  -8.700  21.718  1.00  0.070          H  
ATOM  13539 3HB  ALA A 874       2.886  -8.567  20.682  1.00  0.070          H  
ATOM  13540  N   ALA A 875       0.336  -9.611  21.499  1.00  0.030          N  
ATOM  13541  CA  ALA A 875      -1.092  -9.370  21.360  1.00  0.030          C  
ATOM  13542  C   ALA A 875      -1.901 -10.061  22.441  1.00  0.030          C  
ATOM  13543  O   ALA A 875      -2.826  -9.453  22.992  1.00  0.040          O  
ATOM  13544  CB  ALA A 875      -1.562  -9.840  19.998  1.00  0.040          C  
ATOM  13545  H   ALA A 875       0.824 -10.024  20.708  1.00  0.040          H  
ATOM  13546  HA  ALA A 875      -1.256  -8.295  21.439  1.00  0.040          H  
ATOM  13547 1HB  ALA A 875      -2.620  -9.625  19.876  1.00  0.050          H  
ATOM  13548 2HB  ALA A 875      -0.990  -9.314  19.230  1.00  0.050          H  
ATOM  13549 3HB  ALA A 875      -1.387 -10.902  19.917  1.00  0.050          H  
ATOM  13550  N   VAL A 876      -1.543 -11.307  22.783  1.00  0.020          N  
ATOM  13551  CA  VAL A 876      -2.262 -12.018  23.831  1.00  0.030          C  
ATOM  13552  C   VAL A 876      -2.103 -11.306  25.134  1.00  0.030          C  
ATOM  13553  O   VAL A 876      -3.089 -11.131  25.852  1.00  0.040          O  
ATOM  13554  CB  VAL A 876      -1.807 -13.487  23.981  1.00  0.040          C  
ATOM  13555  CG1 VAL A 876      -2.404 -14.137  25.255  1.00  0.040          C  
ATOM  13556  CG2 VAL A 876      -2.312 -14.257  22.817  1.00  0.040          C  
ATOM  13557  H   VAL A 876      -0.794 -11.775  22.259  1.00  0.020          H  
ATOM  13558  HA  VAL A 876      -3.318 -12.023  23.581  1.00  0.040          H  
ATOM  13559  HB  VAL A 876      -0.713 -13.528  24.027  1.00  0.050          H  
ATOM  13560 1HG1 VAL A 876      -2.080 -15.178  25.314  1.00  0.050          H  
ATOM  13561 2HG1 VAL A 876      -2.069 -13.612  26.150  1.00  0.050          H  
ATOM  13562 3HG1 VAL A 876      -3.477 -14.099  25.201  1.00  0.050          H  
ATOM  13563 1HG2 VAL A 876      -2.007 -15.278  22.912  1.00  0.050          H  
ATOM  13564 2HG2 VAL A 876      -3.388 -14.210  22.800  1.00  0.050          H  
ATOM  13565 3HG2 VAL A 876      -1.919 -13.833  21.899  1.00  0.050          H  
ATOM  13566  N   LEU A 877      -0.878 -10.900  25.458  1.00  0.030          N  
ATOM  13567  CA  LEU A 877      -0.675 -10.184  26.693  1.00  0.040          C  
ATOM  13568  C   LEU A 877      -1.430  -8.881  26.707  1.00  0.040          C  
ATOM  13569  O   LEU A 877      -2.006  -8.508  27.720  1.00  0.050          O  
ATOM  13570  CB  LEU A 877       0.808  -9.933  26.923  1.00  0.050          C  
ATOM  13571  CG  LEU A 877       1.658 -11.116  27.300  1.00  0.050          C  
ATOM  13572  CD1 LEU A 877       3.088 -10.697  27.277  1.00  0.050          C  
ATOM  13573  CD2 LEU A 877       1.276 -11.575  28.689  1.00  0.050          C  
ATOM  13574  H   LEU A 877      -0.084 -11.105  24.837  1.00  0.040          H  
ATOM  13575  HA  LEU A 877      -1.079 -10.783  27.496  1.00  0.050          H  
ATOM  13576 1HB  LEU A 877       1.216  -9.560  25.990  1.00  0.060          H  
ATOM  13577 2HB  LEU A 877       0.928  -9.177  27.668  1.00  0.060          H  
ATOM  13578  HG  LEU A 877       1.524 -11.929  26.581  1.00  0.060          H  
ATOM  13579 1HD1 LEU A 877       3.701 -11.534  27.552  1.00  0.060          H  
ATOM  13580 2HD1 LEU A 877       3.359 -10.361  26.274  1.00  0.060          H  
ATOM  13581 3HD1 LEU A 877       3.250  -9.885  27.980  1.00  0.060          H  
ATOM  13582 1HD2 LEU A 877       1.887 -12.398  28.995  1.00  0.060          H  
ATOM  13583 2HD2 LEU A 877       1.412 -10.758  29.389  1.00  0.060          H  
ATOM  13584 3HD2 LEU A 877       0.252 -11.891  28.705  1.00  0.060          H  
ATOM  13585  N   SER A 878      -1.494  -8.181  25.591  1.00  0.050          N  
ATOM  13586  CA  SER A 878      -2.217  -6.928  25.582  1.00  0.070          C  
ATOM  13587  C   SER A 878      -3.669  -7.161  25.995  1.00  0.070          C  
ATOM  13588  O   SER A 878      -4.177  -6.506  26.915  1.00  0.090          O  
ATOM  13589  CB  SER A 878      -2.128  -6.329  24.200  1.00  0.090          C  
ATOM  13590  OG  SER A 878      -2.785  -5.117  24.107  1.00  0.090          O  
ATOM  13591  H   SER A 878      -0.970  -8.480  24.761  1.00  0.060          H  
ATOM  13592  HA  SER A 878      -1.766  -6.253  26.305  1.00  0.080          H  
ATOM  13593 1HB  SER A 878      -1.080  -6.201  23.922  1.00  0.110          H  
ATOM  13594 2HB  SER A 878      -2.555  -7.019  23.485  1.00  0.110          H  
ATOM  13595  HG  SER A 878      -2.650  -4.863  23.195  1.00  0.110          H  
ATOM  13596  N   TYR A 879      -4.331  -8.155  25.386  1.00  0.060          N  
ATOM  13597  CA  TYR A 879      -5.719  -8.430  25.757  1.00  0.070          C  
ATOM  13598  C   TYR A 879      -5.872  -8.969  27.173  1.00  0.080          C  
ATOM  13599  O   TYR A 879      -6.752  -8.526  27.920  1.00  0.100          O  
ATOM  13600  CB  TYR A 879      -6.356  -9.453  24.806  1.00  0.090          C  
ATOM  13601  CG  TYR A 879      -6.886  -8.918  23.522  1.00  0.090          C  
ATOM  13602  CD1 TYR A 879      -6.121  -8.952  22.389  1.00  0.090          C  
ATOM  13603  CD2 TYR A 879      -8.179  -8.409  23.482  1.00  0.090          C  
ATOM  13604  CE1 TYR A 879      -6.619  -8.468  21.214  1.00  0.090          C  
ATOM  13605  CE2 TYR A 879      -8.686  -7.922  22.311  1.00  0.090          C  
ATOM  13606  CZ  TYR A 879      -7.904  -7.949  21.179  1.00  0.090          C  
ATOM  13607  OH  TYR A 879      -8.391  -7.466  20.006  1.00  0.090          O  
ATOM  13608  H   TYR A 879      -3.859  -8.688  24.646  1.00  0.070          H  
ATOM  13609  HA  TYR A 879      -6.273  -7.496  25.694  1.00  0.080          H  
ATOM  13610 1HB  TYR A 879      -5.614 -10.223  24.567  1.00  0.110          H  
ATOM  13611 2HB  TYR A 879      -7.168  -9.937  25.317  1.00  0.110          H  
ATOM  13612  HD1 TYR A 879      -5.125  -9.354  22.425  1.00  0.110          H  
ATOM  13613  HD2 TYR A 879      -8.789  -8.400  24.386  1.00  0.110          H  
ATOM  13614  HE1 TYR A 879      -6.008  -8.491  20.312  1.00  0.110          H  
ATOM  13615  HE2 TYR A 879      -9.698  -7.518  22.277  1.00  0.110          H  
ATOM  13616  HH  TYR A 879      -7.710  -7.533  19.322  1.00  0.110          H  
ATOM  13617  N   ALA A 880      -5.019  -9.923  27.570  1.00  0.060          N  
ATOM  13618  CA  ALA A 880      -5.151 -10.521  28.891  1.00  0.080          C  
ATOM  13619  C   ALA A 880      -4.837  -9.538  30.007  1.00  0.090          C  
ATOM  13620  O   ALA A 880      -5.620  -9.371  30.940  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      -4.221 -11.728  29.025  1.00  0.100          C  
ATOM  13622  H   ALA A 880      -4.290 -10.262  26.936  1.00  0.070          H  
ATOM  13623  HA  ALA A 880      -6.183 -10.852  29.006  1.00  0.100          H  
ATOM  13624 1HB  ALA A 880      -4.355 -12.186  30.005  1.00  0.120          H  
ATOM  13625 2HB  ALA A 880      -4.457 -12.455  28.250  1.00  0.120          H  
ATOM  13626 3HB  ALA A 880      -3.189 -11.403  28.910  1.00  0.120          H  
ATOM  13627  N   LEU A 881      -3.725  -8.827  29.895  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      -3.282  -7.963  30.967  1.00  0.060          C  
ATOM  13629  C   LEU A 881      -4.251  -6.825  31.211  1.00  0.070          C  
ATOM  13630  O   LEU A 881      -4.539  -6.478  32.356  1.00  0.090          O  
ATOM  13631  CB  LEU A 881      -1.897  -7.399  30.619  1.00  0.080          C  
ATOM  13632  CG  LEU A 881      -0.707  -8.424  30.545  1.00  0.080          C  
ATOM  13633  CD1 LEU A 881       0.488  -7.693  29.993  1.00  0.080          C  
ATOM  13634  CD2 LEU A 881      -0.380  -9.012  31.903  1.00  0.080          C  
ATOM  13635  H   LEU A 881      -3.133  -8.917  29.073  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      -3.220  -8.548  31.875  1.00  0.070          H  
ATOM  13637 1HB  LEU A 881      -1.967  -6.898  29.652  1.00  0.100          H  
ATOM  13638 2HB  LEU A 881      -1.629  -6.652  31.357  1.00  0.100          H  
ATOM  13639  HG  LEU A 881      -0.963  -9.229  29.864  1.00  0.100          H  
ATOM  13640 1HD1 LEU A 881       1.323  -8.365  29.900  1.00  0.100          H  
ATOM  13641 2HD1 LEU A 881       0.242  -7.287  29.019  1.00  0.100          H  
ATOM  13642 3HD1 LEU A 881       0.754  -6.894  30.652  1.00  0.100          H  
ATOM  13643 1HD2 LEU A 881       0.458  -9.701  31.805  1.00  0.100          H  
ATOM  13644 2HD2 LEU A 881      -0.106  -8.205  32.570  1.00  0.100          H  
ATOM  13645 3HD2 LEU A 881      -1.233  -9.551  32.308  1.00  0.100          H  
ATOM  13646  N   THR A 882      -4.815  -6.269  30.144  1.00  0.070          N  
ATOM  13647  CA  THR A 882      -5.710  -5.123  30.246  1.00  0.080          C  
ATOM  13648  C   THR A 882      -7.183  -5.531  30.368  1.00  0.090          C  
ATOM  13649  O   THR A 882      -8.070  -4.675  30.393  1.00  0.130          O  
ATOM  13650  CB  THR A 882      -5.563  -4.248  28.999  1.00  0.110          C  
ATOM  13651  OG1 THR A 882      -5.981  -4.997  27.902  1.00  0.110          O  
ATOM  13652  CG2 THR A 882      -4.113  -3.803  28.725  1.00  0.110          C  
ATOM  13653  H   THR A 882      -4.568  -6.579  29.202  1.00  0.080          H  
ATOM  13654  HA  THR A 882      -5.450  -4.545  31.127  1.00  0.100          H  
ATOM  13655  HB  THR A 882      -6.198  -3.369  29.109  1.00  0.130          H  
ATOM  13656  HG1 THR A 882      -5.340  -5.696  27.713  1.00  0.130          H  
ATOM  13657 1HG2 THR A 882      -4.089  -3.200  27.817  1.00  0.130          H  
ATOM  13658 2HG2 THR A 882      -3.734  -3.237  29.529  1.00  0.130          H  
ATOM  13659 3HG2 THR A 882      -3.483  -4.676  28.590  1.00  0.130          H  
ATOM  13660  N   ASP A 883      -7.450  -6.845  30.385  1.00  0.090          N  
ATOM  13661  CA  ASP A 883      -8.790  -7.438  30.433  1.00  0.110          C  
ATOM  13662  C   ASP A 883      -9.709  -6.866  29.342  1.00  0.100          C  
ATOM  13663  O   ASP A 883     -10.834  -6.439  29.628  1.00  0.100          O  
ATOM  13664  CB  ASP A 883      -9.454  -7.298  31.822  1.00  0.150          C  
ATOM  13665  CG  ASP A 883     -10.608  -8.340  32.097  1.00  0.150          C  
ATOM  13666  OD1 ASP A 883     -10.565  -9.387  31.496  1.00  0.150          O  
ATOM  13667  OD2 ASP A 883     -11.476  -8.109  32.939  1.00  0.150          O  
ATOM  13668  H   ASP A 883      -6.670  -7.506  30.406  1.00  0.110          H  
ATOM  13669  HA  ASP A 883      -8.677  -8.507  30.236  1.00  0.130          H  
ATOM  13670 1HB  ASP A 883      -8.701  -7.374  32.599  1.00  0.180          H  
ATOM  13671 2HB  ASP A 883      -9.903  -6.329  31.878  1.00  0.180          H  
ATOM  13672  N   TYR A 884      -9.223  -6.801  28.094  1.00  0.120          N  
ATOM  13673  CA  TYR A 884     -10.094  -6.310  27.030  1.00  0.110          C  
ATOM  13674  C   TYR A 884     -10.984  -7.404  26.520  1.00  0.100          C  
ATOM  13675  O   TYR A 884     -10.554  -8.540  26.311  1.00  0.120          O  
ATOM  13676  CB  TYR A 884      -9.386  -5.728  25.783  1.00  0.160          C  
ATOM  13677  CG  TYR A 884      -8.797  -4.361  25.896  1.00  0.160          C  
ATOM  13678  CD1 TYR A 884      -7.459  -4.174  25.704  1.00  0.160          C  
ATOM  13679  CD2 TYR A 884      -9.611  -3.281  26.196  1.00  0.160          C  
ATOM  13680  CE1 TYR A 884      -6.906  -2.921  25.834  1.00  0.160          C  
ATOM  13681  CE2 TYR A 884      -9.070  -2.034  26.321  1.00  0.160          C  
ATOM  13682  CZ  TYR A 884      -7.706  -1.846  26.154  1.00  0.160          C  
ATOM  13683  OH  TYR A 884      -7.145  -0.589  26.299  1.00  0.160          O  
ATOM  13684  H   TYR A 884      -8.283  -7.167  27.918  1.00  0.140          H  
ATOM  13685  HA  TYR A 884     -10.736  -5.536  27.447  1.00  0.130          H  
ATOM  13686 1HB  TYR A 884      -8.578  -6.396  25.519  1.00  0.190          H  
ATOM  13687 2HB  TYR A 884     -10.085  -5.727  24.941  1.00  0.190          H  
ATOM  13688  HD1 TYR A 884      -6.817  -5.022  25.463  1.00  0.190          H  
ATOM  13689  HD2 TYR A 884     -10.682  -3.417  26.342  1.00  0.190          H  
ATOM  13690  HE1 TYR A 884      -5.844  -2.798  25.696  1.00  0.190          H  
ATOM  13691  HE2 TYR A 884      -9.720  -1.201  26.566  1.00  0.190          H  
ATOM  13692  HH  TYR A 884      -7.872   0.066  26.392  1.00  0.190          H  
ATOM  13693  N   ASP A 885     -12.210  -7.022  26.241  1.00  0.090          N  
ATOM  13694  CA  ASP A 885     -13.165  -7.885  25.597  1.00  0.120          C  
ATOM  13695  C   ASP A 885     -13.069  -7.732  24.117  1.00  0.110          C  
ATOM  13696  O   ASP A 885     -13.334  -6.654  23.591  1.00  0.100          O  
ATOM  13697  CB  ASP A 885     -14.577  -7.542  26.024  1.00  0.160          C  
ATOM  13698  CG  ASP A 885     -14.944  -8.045  27.372  1.00  0.160          C  
ATOM  13699  OD1 ASP A 885     -14.381  -9.040  27.821  1.00  0.160          O  
ATOM  13700  OD2 ASP A 885     -15.882  -7.474  27.917  1.00  0.160          O  
ATOM  13701  H   ASP A 885     -12.482  -6.083  26.491  1.00  0.110          H  
ATOM  13702  HA  ASP A 885     -12.940  -8.919  25.858  1.00  0.140          H  
ATOM  13703 1HB  ASP A 885     -14.673  -6.459  26.046  1.00  0.190          H  
ATOM  13704 2HB  ASP A 885     -15.293  -7.889  25.280  1.00  0.190          H  
ATOM  13705  N   GLY A 886     -12.649  -8.766  23.433  1.00  0.120          N  
ATOM  13706  CA  GLY A 886     -12.536  -8.583  22.006  1.00  0.130          C  
ATOM  13707  C   GLY A 886     -13.873  -8.875  21.353  1.00  0.120          C  
ATOM  13708  O   GLY A 886     -14.453  -9.958  21.515  1.00  0.150          O  
ATOM  13709  H   GLY A 886     -12.439  -9.632  23.919  1.00  0.140          H  
ATOM  13710 1HA  GLY A 886     -12.250  -7.550  21.791  1.00  0.160          H  
ATOM  13711 2HA  GLY A 886     -11.754  -9.203  21.596  1.00  0.160          H  
ATOM  13712  N   TRP A 887     -14.300  -7.936  20.536  1.00  0.100          N  
ATOM  13713  CA  TRP A 887     -15.528  -8.052  19.788  1.00  0.100          C  
ATOM  13714  C   TRP A 887     -15.220  -8.137  18.303  1.00  0.080          C  
ATOM  13715  O   TRP A 887     -14.130  -7.740  17.865  1.00  0.130          O  
ATOM  13716  CB  TRP A 887     -16.425  -6.859  20.060  1.00  0.140          C  
ATOM  13717  CG  TRP A 887     -16.982  -6.764  21.449  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887     -16.406  -6.175  22.537  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887     -18.268  -7.240  21.893  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887     -17.261  -6.255  23.618  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887     -18.394  -6.894  23.235  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887     -19.309  -7.904  21.268  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887     -19.523  -7.183  23.950  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887     -20.450  -8.190  21.984  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887     -20.549  -7.832  23.288  1.00  0.140          C  
ATOM  13726  H   TRP A 887     -13.787  -7.049  20.484  1.00  0.120          H  
ATOM  13727  HA  TRP A 887     -16.043  -8.958  20.093  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887     -15.860  -5.964  19.896  1.00  0.170          H  
ATOM  13729 2HB  TRP A 887     -17.235  -6.867  19.356  1.00  0.170          H  
ATOM  13730  HD1 TRP A 887     -15.420  -5.701  22.540  1.00  0.170          H  
ATOM  13731  HE1 TRP A 887     -17.117  -5.891  24.555  1.00  0.170          H  
ATOM  13732  HE3 TRP A 887     -19.222  -8.186  20.229  1.00  0.170          H  
ATOM  13733  HZ2 TRP A 887     -19.621  -6.906  25.004  1.00  0.170          H  
ATOM  13734  HZ3 TRP A 887     -21.266  -8.708  21.478  1.00  0.170          H  
ATOM  13735  HH2 TRP A 887     -21.448  -8.056  23.824  1.00  0.170          H  
ATOM  13736  N   LEU A 888     -16.134  -8.746  17.554  1.00  0.090          N  
ATOM  13737  CA  LEU A 888     -16.005  -8.850  16.114  1.00  0.100          C  
ATOM  13738  C   LEU A 888     -17.318  -8.397  15.449  1.00  0.090          C  
ATOM  13739  O   LEU A 888     -18.406  -8.874  15.806  1.00  0.140          O  
ATOM  13740  CB  LEU A 888     -15.674 -10.315  15.725  1.00  0.140          C  
ATOM  13741  CG  LEU A 888     -15.375 -10.622  14.209  1.00  0.140          C  
ATOM  13742  CD1 LEU A 888     -14.053  -9.934  13.846  1.00  0.140          C  
ATOM  13743  CD2 LEU A 888     -15.291 -12.156  13.965  1.00  0.140          C  
ATOM  13744  H   LEU A 888     -16.958  -9.124  18.011  1.00  0.110          H  
ATOM  13745  HA  LEU A 888     -15.205  -8.200  15.808  1.00  0.120          H  
ATOM  13746 1HB  LEU A 888     -14.803 -10.626  16.302  1.00  0.160          H  
ATOM  13747 2HB  LEU A 888     -16.514 -10.936  16.027  1.00  0.160          H  
ATOM  13748  HG  LEU A 888     -16.161 -10.200  13.575  1.00  0.160          H  
ATOM  13749 1HD1 LEU A 888     -13.799 -10.096  12.836  1.00  0.160          H  
ATOM  13750 2HD1 LEU A 888     -14.135  -8.892  14.001  1.00  0.160          H  
ATOM  13751 3HD1 LEU A 888     -13.258 -10.330  14.472  1.00  0.160          H  
ATOM  13752 1HD2 LEU A 888     -15.070 -12.356  12.915  1.00  0.160          H  
ATOM  13753 2HD2 LEU A 888     -14.502 -12.590  14.583  1.00  0.160          H  
ATOM  13754 3HD2 LEU A 888     -16.242 -12.617  14.218  1.00  0.160          H  
ATOM  13755  N   SER A 889     -17.234  -7.485  14.484  1.00  0.090          N  
ATOM  13756  CA  SER A 889     -18.436  -7.014  13.798  1.00  0.080          C  
ATOM  13757  C   SER A 889     -18.508  -7.500  12.355  1.00  0.080          C  
ATOM  13758  O   SER A 889     -17.489  -7.653  11.663  1.00  0.100          O  
ATOM  13759  CB  SER A 889     -18.484  -5.505  13.817  1.00  0.120          C  
ATOM  13760  OG  SER A 889     -17.393  -4.960  13.126  1.00  0.120          O  
ATOM  13761  H   SER A 889     -16.322  -7.096  14.240  1.00  0.110          H  
ATOM  13762  HA  SER A 889     -19.313  -7.392  14.322  1.00  0.100          H  
ATOM  13763 1HB  SER A 889     -19.415  -5.167  13.360  1.00  0.140          H  
ATOM  13764 2HB  SER A 889     -18.475  -5.161  14.848  1.00  0.140          H  
ATOM  13765  HG  SER A 889     -17.548  -4.015  13.087  1.00  0.140          H  
ATOM  13766  N   SER A 890     -19.731  -7.677  11.877  1.00  0.080          N  
ATOM  13767  CA  SER A 890     -19.939  -8.097  10.494  1.00  0.080          C  
ATOM  13768  C   SER A 890     -19.834  -6.999   9.460  1.00  0.080          C  
ATOM  13769  O   SER A 890     -20.147  -5.839   9.708  1.00  0.130          O  
ATOM  13770  CB  SER A 890     -21.277  -8.772  10.341  1.00  0.110          C  
ATOM  13771  OG  SER A 890     -21.293  -9.987  11.021  1.00  0.110          O  
ATOM  13772  H   SER A 890     -20.525  -7.565  12.518  1.00  0.100          H  
ATOM  13773  HA  SER A 890     -19.171  -8.836  10.259  1.00  0.100          H  
ATOM  13774 1HB  SER A 890     -22.038  -8.122  10.733  1.00  0.130          H  
ATOM  13775 2HB  SER A 890     -21.494  -8.933   9.284  1.00  0.130          H  
ATOM  13776  HG  SER A 890     -22.217 -10.269  11.061  1.00  0.130          H  
ATOM  13777  N   ALA A 891     -19.465  -7.417   8.262  1.00  0.090          N  
ATOM  13778  CA  ALA A 891     -19.391  -6.581   7.076  1.00  0.080          C  
ATOM  13779  C   ALA A 891     -19.644  -7.478   5.872  1.00  0.080          C  
ATOM  13780  O   ALA A 891     -19.424  -8.693   5.937  1.00  0.090          O  
ATOM  13781  CB  ALA A 891     -18.045  -5.877   6.978  1.00  0.120          C  
ATOM  13782  H   ALA A 891     -19.194  -8.391   8.178  1.00  0.110          H  
ATOM  13783  HA  ALA A 891     -20.183  -5.832   7.121  1.00  0.100          H  
ATOM  13784 1HB  ALA A 891     -18.022  -5.261   6.079  1.00  0.140          H  
ATOM  13785 2HB  ALA A 891     -17.894  -5.241   7.855  1.00  0.140          H  
ATOM  13786 3HB  ALA A 891     -17.259  -6.619   6.929  1.00  0.140          H  
ATOM  13787  N   GLY A 892     -20.067  -6.892   4.763  1.00  0.080          N  
ATOM  13788  CA  GLY A 892     -20.363  -7.707   3.583  1.00  0.090          C  
ATOM  13789  C   GLY A 892     -21.751  -8.319   3.748  1.00  0.090          C  
ATOM  13790  O   GLY A 892     -22.748  -7.618   3.551  1.00  0.100          O  
ATOM  13791  H   GLY A 892     -20.225  -5.880   4.789  1.00  0.100          H  
ATOM  13792 1HA  GLY A 892     -20.333  -7.090   2.687  1.00  0.110          H  
ATOM  13793 2HA  GLY A 892     -19.620  -8.497   3.474  1.00  0.110          H  
ATOM  13794  N   TYR A 893     -21.830  -9.616   4.057  1.00  0.100          N  
ATOM  13795  CA  TYR A 893     -23.114 -10.306   4.309  1.00  0.110          C  
ATOM  13796  C   TYR A 893     -23.272 -10.975   5.681  1.00  0.120          C  
ATOM  13797  O   TYR A 893     -22.305 -11.421   6.289  1.00  0.170          O  
ATOM  13798  CB  TYR A 893     -23.329 -11.400   3.276  1.00  0.150          C  
ATOM  13799  CG  TYR A 893     -23.627 -10.950   1.874  1.00  0.150          C  
ATOM  13800  CD1 TYR A 893     -22.630 -10.469   1.042  1.00  0.150          C  
ATOM  13801  CD2 TYR A 893     -24.922 -11.089   1.399  1.00  0.150          C  
ATOM  13802  CE1 TYR A 893     -22.938 -10.107  -0.251  1.00  0.150          C  
ATOM  13803  CE2 TYR A 893     -25.230 -10.737   0.111  1.00  0.150          C  
ATOM  13804  CZ  TYR A 893     -24.244 -10.243  -0.719  1.00  0.150          C  
ATOM  13805  OH  TYR A 893     -24.536  -9.904  -2.028  1.00  0.150          O  
ATOM  13806  H   TYR A 893     -20.951 -10.144   4.122  1.00  0.120          H  
ATOM  13807  HA  TYR A 893     -23.912  -9.574   4.221  1.00  0.130          H  
ATOM  13808 1HB  TYR A 893     -22.435 -12.008   3.262  1.00  0.180          H  
ATOM  13809 2HB  TYR A 893     -24.148 -12.045   3.604  1.00  0.180          H  
ATOM  13810  HD1 TYR A 893     -21.605 -10.376   1.405  1.00  0.180          H  
ATOM  13811  HD2 TYR A 893     -25.697 -11.487   2.051  1.00  0.180          H  
ATOM  13812  HE1 TYR A 893     -22.159  -9.728  -0.909  1.00  0.180          H  
ATOM  13813  HE2 TYR A 893     -26.250 -10.856  -0.256  1.00  0.180          H  
ATOM  13814  HH  TYR A 893     -23.740  -9.583  -2.461  1.00  0.180          H  
ATOM  13815  N   ILE A 894     -24.518 -11.093   6.140  1.00  0.110          N  
ATOM  13816  CA  ILE A 894     -24.850 -11.878   7.333  1.00  0.140          C  
ATOM  13817  C   ILE A 894     -25.749 -13.054   6.957  1.00  0.180          C  
ATOM  13818  O   ILE A 894     -26.932 -12.878   6.669  1.00  0.290          O  
ATOM  13819  CB  ILE A 894     -25.514 -11.012   8.411  1.00  0.180          C  
ATOM  13820  CG1 ILE A 894     -24.523  -9.898   8.814  1.00  0.180          C  
ATOM  13821  CG2 ILE A 894     -25.963 -11.876   9.571  1.00  0.180          C  
ATOM  13822  CD1 ILE A 894     -25.052  -8.902   9.787  1.00  0.180          C  
ATOM  13823  H   ILE A 894     -25.266 -10.652   5.598  1.00  0.130          H  
ATOM  13824  HA  ILE A 894     -23.930 -12.284   7.752  1.00  0.170          H  
ATOM  13825  HB  ILE A 894     -26.380 -10.512   7.983  1.00  0.220          H  
ATOM  13826 1HG1 ILE A 894     -23.630 -10.362   9.231  1.00  0.220          H  
ATOM  13827 2HG1 ILE A 894     -24.243  -9.359   7.917  1.00  0.220          H  
ATOM  13828 1HG2 ILE A 894     -26.434 -11.285  10.334  1.00  0.220          H  
ATOM  13829 2HG2 ILE A 894     -26.678 -12.628   9.241  1.00  0.220          H  
ATOM  13830 3HG2 ILE A 894     -25.093 -12.370   9.971  1.00  0.220          H  
ATOM  13831 1HD1 ILE A 894     -24.299  -8.160   9.989  1.00  0.220          H  
ATOM  13832 2HD1 ILE A 894     -25.928  -8.429   9.396  1.00  0.220          H  
ATOM  13833 3HD1 ILE A 894     -25.300  -9.399  10.679  1.00  0.220          H  
ATOM  13834  N   GLY A 895     -25.203 -14.258   6.969  1.00  0.140          N  
ATOM  13835  CA  GLY A 895     -25.946 -15.389   6.474  1.00  0.150          C  
ATOM  13836  C   GLY A 895     -25.886 -15.269   4.952  1.00  0.190          C  
ATOM  13837  O   GLY A 895     -25.553 -14.198   4.427  1.00  0.370          O  
ATOM  13838  H   GLY A 895     -24.251 -14.411   7.309  1.00  0.170          H  
ATOM  13839 1HA  GLY A 895     -25.472 -16.311   6.815  1.00  0.180          H  
ATOM  13840 2HA  GLY A 895     -26.963 -15.367   6.842  1.00  0.180          H  
ATOM  13841  N   PRO A 896     -26.265 -16.306   4.209  1.00  0.200          N  
ATOM  13842  CA  PRO A 896     -26.173 -16.357   2.768  1.00  0.220          C  
ATOM  13843  C   PRO A 896     -26.966 -15.298   2.004  1.00  0.190          C  
ATOM  13844  O   PRO A 896     -26.607 -15.012   0.863  1.00  0.200          O  
ATOM  13845  CB  PRO A 896     -26.708 -17.753   2.461  1.00  0.330          C  
ATOM  13846  CG  PRO A 896     -27.533 -18.138   3.667  1.00  0.330          C  
ATOM  13847  CD  PRO A 896     -26.836 -17.499   4.835  1.00  0.330          C  
ATOM  13848  HA  PRO A 896     -25.116 -16.295   2.492  1.00  0.260          H  
ATOM  13849 1HB  PRO A 896     -27.300 -17.725   1.535  1.00  0.400          H  
ATOM  13850 2HB  PRO A 896     -25.873 -18.415   2.279  1.00  0.400          H  
ATOM  13851 1HG  PRO A 896     -28.571 -17.791   3.546  1.00  0.400          H  
ATOM  13852 2HG  PRO A 896     -27.572 -19.220   3.749  1.00  0.400          H  
ATOM  13853 1HD  PRO A 896     -27.565 -17.236   5.601  1.00  0.400          H  
ATOM  13854 2HD  PRO A 896     -26.053 -18.166   5.224  1.00  0.400          H  
ATOM  13855  N   ASN A 897     -28.027 -14.704   2.573  1.00  0.220          N  
ATOM  13856  CA  ASN A 897     -28.715 -13.713   1.770  1.00  0.290          C  
ATOM  13857  C   ASN A 897     -29.081 -12.447   2.517  1.00  0.360          C  
ATOM  13858  O   ASN A 897     -30.111 -11.851   2.224  1.00  0.680          O  
ATOM  13859  CB  ASN A 897     -29.993 -14.313   1.195  1.00  0.380          C  
ATOM  13860  CG  ASN A 897     -29.765 -15.416   0.197  1.00  0.380          C  
ATOM  13861  OD1 ASN A 897     -29.416 -15.164  -0.961  1.00  0.380          O  
ATOM  13862  ND2 ASN A 897     -29.969 -16.641   0.615  1.00  0.380          N  
ATOM  13863  H   ASN A 897     -28.388 -14.905   3.513  1.00  0.260          H  
ATOM  13864  HA  ASN A 897     -28.063 -13.410   0.952  1.00  0.350          H  
ATOM  13865 1HB  ASN A 897     -30.599 -14.705   2.016  1.00  0.450          H  
ATOM  13866 2HB  ASN A 897     -30.576 -13.532   0.707  1.00  0.450          H  
ATOM  13867 1HD2 ASN A 897     -29.837 -17.409  -0.012  1.00  0.450          H  
ATOM  13868 2HD2 ASN A 897     -30.252 -16.806   1.557  1.00  0.450          H  
ATOM  13869  N   ALA A 898     -28.218 -11.946   3.389  1.00  0.140          N  
ATOM  13870  CA  ALA A 898     -28.538 -10.640   3.982  1.00  0.140          C  
ATOM  13871  C   ALA A 898     -27.388  -9.699   3.740  1.00  0.130          C  
ATOM  13872  O   ALA A 898     -26.359  -9.757   4.410  1.00  0.240          O  
ATOM  13873  CB  ALA A 898     -28.847 -10.709   5.467  1.00  0.200          C  
ATOM  13874  H   ALA A 898     -27.369 -12.474   3.641  1.00  0.170          H  
ATOM  13875  HA  ALA A 898     -29.418 -10.238   3.480  1.00  0.170          H  
ATOM  13876 1HB  ALA A 898     -29.096  -9.712   5.821  1.00  0.240          H  
ATOM  13877 2HB  ALA A 898     -29.690 -11.379   5.638  1.00  0.240          H  
ATOM  13878 3HB  ALA A 898     -28.011 -11.046   5.988  1.00  0.240          H  
ATOM  13879  N   ARG A 899     -27.515  -8.845   2.751  1.00  0.140          N  
ATOM  13880  CA  ARG A 899     -26.395  -7.971   2.461  1.00  0.130          C  
ATOM  13881  C   ARG A 899     -26.376  -6.838   3.459  1.00  0.110          C  
ATOM  13882  O   ARG A 899     -27.421  -6.252   3.757  1.00  0.130          O  
ATOM  13883  CB  ARG A 899     -26.475  -7.438   1.047  1.00  0.190          C  
ATOM  13884  CG  ARG A 899     -25.333  -6.561   0.624  1.00  0.190          C  
ATOM  13885  CD  ARG A 899     -25.451  -6.215  -0.787  1.00  0.190          C  
ATOM  13886  NE  ARG A 899     -24.427  -5.281  -1.191  1.00  0.190          N  
ATOM  13887  CZ  ARG A 899     -24.203  -4.857  -2.431  1.00  0.190          C  
ATOM  13888  NH1 ARG A 899     -24.919  -5.299  -3.453  1.00  0.190          N  
ATOM  13889  NH2 ARG A 899     -23.240  -3.982  -2.582  1.00  0.190          N  
ATOM  13890  H   ARG A 899     -28.370  -8.816   2.207  1.00  0.170          H  
ATOM  13891  HA  ARG A 899     -25.465  -8.528   2.563  1.00  0.160          H  
ATOM  13892 1HB  ARG A 899     -26.530  -8.260   0.351  1.00  0.220          H  
ATOM  13893 2HB  ARG A 899     -27.369  -6.872   0.926  1.00  0.220          H  
ATOM  13894 1HG  ARG A 899     -25.325  -5.632   1.197  1.00  0.220          H  
ATOM  13895 2HG  ARG A 899     -24.388  -7.090   0.775  1.00  0.220          H  
ATOM  13896 1HD  ARG A 899     -25.352  -7.119  -1.386  1.00  0.220          H  
ATOM  13897 2HD  ARG A 899     -26.424  -5.755  -0.964  1.00  0.220          H  
ATOM  13898  HE  ARG A 899     -23.814  -4.862  -0.466  1.00  0.220          H  
ATOM  13899 1HH1 ARG A 899     -25.645  -5.981  -3.290  1.00  0.220          H  
ATOM  13900 2HH1 ARG A 899     -24.735  -4.964  -4.388  1.00  0.220          H  
ATOM  13901 1HH2 ARG A 899     -22.738  -3.687  -1.721  1.00  0.220          H  
ATOM  13902 2HH2 ARG A 899     -23.006  -3.608  -3.484  1.00  0.220          H  
ATOM  13903  N   VAL A 900     -25.199  -6.536   4.007  1.00  0.100          N  
ATOM  13904  CA  VAL A 900     -25.070  -5.423   4.931  1.00  0.110          C  
ATOM  13905  C   VAL A 900     -23.988  -4.392   4.605  1.00  0.110          C  
ATOM  13906  O   VAL A 900     -23.966  -3.335   5.241  1.00  0.120          O  
ATOM  13907  CB  VAL A 900     -24.862  -5.903   6.373  1.00  0.150          C  
ATOM  13908  CG1 VAL A 900     -26.058  -6.709   6.813  1.00  0.150          C  
ATOM  13909  CG2 VAL A 900     -23.549  -6.712   6.525  1.00  0.150          C  
ATOM  13910  H   VAL A 900     -24.382  -7.079   3.763  1.00  0.120          H  
ATOM  13911  HA  VAL A 900     -25.999  -4.897   4.925  1.00  0.130          H  
ATOM  13912  HB  VAL A 900     -24.823  -5.038   6.990  1.00  0.180          H  
ATOM  13913 1HG1 VAL A 900     -25.930  -6.978   7.828  1.00  0.180          H  
ATOM  13914 2HG1 VAL A 900     -26.950  -6.108   6.717  1.00  0.180          H  
ATOM  13915 3HG1 VAL A 900     -26.157  -7.608   6.206  1.00  0.180          H  
ATOM  13916 1HG2 VAL A 900     -23.419  -7.011   7.561  1.00  0.180          H  
ATOM  13917 2HG2 VAL A 900     -23.598  -7.596   5.907  1.00  0.180          H  
ATOM  13918 3HG2 VAL A 900     -22.697  -6.101   6.224  1.00  0.180          H  
ATOM  13919  N   ASP A 901     -23.096  -4.679   3.651  1.00  0.100          N  
ATOM  13920  CA  ASP A 901     -22.008  -3.746   3.340  1.00  0.090          C  
ATOM  13921  C   ASP A 901     -21.352  -3.299   4.642  1.00  0.080          C  
ATOM  13922  O   ASP A 901     -20.762  -4.123   5.341  1.00  0.080          O  
ATOM  13923  CB  ASP A 901     -22.478  -2.525   2.525  1.00  0.130          C  
ATOM  13924  CG  ASP A 901     -22.999  -2.809   1.092  1.00  0.130          C  
ATOM  13925  OD1 ASP A 901     -22.502  -3.701   0.416  1.00  0.130          O  
ATOM  13926  OD2 ASP A 901     -23.874  -2.085   0.680  1.00  0.130          O  
ATOM  13927  H   ASP A 901     -23.139  -5.584   3.190  1.00  0.120          H  
ATOM  13928  HA  ASP A 901     -21.261  -4.272   2.745  1.00  0.110          H  
ATOM  13929 1HB  ASP A 901     -23.286  -2.019   3.068  1.00  0.160          H  
ATOM  13930 2HB  ASP A 901     -21.651  -1.819   2.432  1.00  0.160          H  
ATOM  13931  N   HIS A 902     -21.403  -1.990   4.945  1.00  0.090          N  
ATOM  13932  CA  HIS A 902     -20.797  -1.437   6.155  1.00  0.090          C  
ATOM  13933  C   HIS A 902     -21.804  -0.751   7.056  1.00  0.090          C  
ATOM  13934  O   HIS A 902     -21.441   0.066   7.909  1.00  0.090          O  
ATOM  13935  CB  HIS A 902     -19.653  -0.497   5.814  1.00  0.130          C  
ATOM  13936  CG  HIS A 902     -18.581  -1.224   5.215  1.00  0.130          C  
ATOM  13937  ND1 HIS A 902     -17.812  -2.118   5.931  1.00  0.130          N  
ATOM  13938  CD2 HIS A 902     -18.110  -1.238   3.956  1.00  0.130          C  
ATOM  13939  CE1 HIS A 902     -16.931  -2.649   5.125  1.00  0.130          C  
ATOM  13940  NE2 HIS A 902     -17.083  -2.130   3.925  1.00  0.130          N  
ATOM  13941  H   HIS A 902     -21.899  -1.358   4.336  1.00  0.110          H  
ATOM  13942  HA  HIS A 902     -20.369  -2.254   6.735  1.00  0.110          H  
ATOM  13943 1HB  HIS A 902     -19.993   0.262   5.110  1.00  0.150          H  
ATOM  13944 2HB  HIS A 902     -19.290   0.014   6.693  1.00  0.150          H  
ATOM  13945  HD2 HIS A 902     -18.484  -0.649   3.119  1.00  0.150          H  
ATOM  13946  HE1 HIS A 902     -16.218  -3.377   5.400  1.00  0.150          H  
ATOM  13947  HE2 HIS A 902     -16.534  -2.357   3.111  1.00  0.150          H  
ATOM  13948  N   ASP A 903     -23.076  -1.083   6.878  1.00  0.090          N  
ATOM  13949  CA  ASP A 903     -24.136  -0.486   7.674  1.00  0.100          C  
ATOM  13950  C   ASP A 903     -23.956  -0.847   9.137  1.00  0.110          C  
ATOM  13951  O   ASP A 903     -24.273  -0.073  10.035  1.00  0.180          O  
ATOM  13952  CB  ASP A 903     -25.474  -0.993   7.209  1.00  0.140          C  
ATOM  13953  CG  ASP A 903     -25.857  -0.505   5.834  1.00  0.140          C  
ATOM  13954  OD1 ASP A 903     -25.273   0.433   5.304  1.00  0.140          O  
ATOM  13955  OD2 ASP A 903     -26.765  -1.108   5.299  1.00  0.140          O  
ATOM  13956  H   ASP A 903     -23.315  -1.786   6.170  1.00  0.110          H  
ATOM  13957  HA  ASP A 903     -24.094   0.599   7.567  1.00  0.120          H  
ATOM  13958 1HB  ASP A 903     -25.482  -2.086   7.218  1.00  0.160          H  
ATOM  13959 2HB  ASP A 903     -26.217  -0.649   7.914  1.00  0.160          H  
ATOM  13960  N   ILE A 904     -23.432  -2.049   9.361  1.00  0.090          N  
ATOM  13961  CA  ILE A 904     -23.172  -2.590  10.678  1.00  0.100          C  
ATOM  13962  C   ILE A 904     -21.930  -1.928  11.252  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -21.916  -1.510  12.405  1.00  0.110          O  
ATOM  13964  CB  ILE A 904     -22.891  -4.108  10.588  1.00  0.140          C  
ATOM  13965  CG1 ILE A 904     -24.081  -4.866   9.947  1.00  0.140          C  
ATOM  13966  CG2 ILE A 904     -22.526  -4.694  11.977  1.00  0.140          C  
ATOM  13967  CD1 ILE A 904     -25.410  -4.761  10.610  1.00  0.140          C  
ATOM  13968  H   ILE A 904     -23.231  -2.634   8.561  1.00  0.110          H  
ATOM  13969  HA  ILE A 904     -24.014  -2.379  11.334  1.00  0.120          H  
ATOM  13970  HB  ILE A 904     -22.044  -4.261   9.924  1.00  0.160          H  
ATOM  13971 1HG1 ILE A 904     -24.188  -4.500   8.958  1.00  0.160          H  
ATOM  13972 2HG1 ILE A 904     -23.808  -5.914   9.900  1.00  0.160          H  
ATOM  13973 1HG2 ILE A 904     -22.298  -5.755  11.868  1.00  0.160          H  
ATOM  13974 2HG2 ILE A 904     -21.648  -4.191  12.378  1.00  0.160          H  
ATOM  13975 3HG2 ILE A 904     -23.346  -4.574  12.675  1.00  0.160          H  
ATOM  13976 1HD1 ILE A 904     -26.141  -5.347  10.046  1.00  0.160          H  
ATOM  13977 2HD1 ILE A 904     -25.333  -5.145  11.602  1.00  0.160          H  
ATOM  13978 3HD1 ILE A 904     -25.737  -3.726  10.645  1.00  0.160          H  
ATOM  13979  N   SER A 905     -20.873  -1.832  10.435  1.00  0.100          N  
ATOM  13980  CA  SER A 905     -19.580  -1.290  10.843  1.00  0.110          C  
ATOM  13981  C   SER A 905     -19.761   0.107  11.429  1.00  0.100          C  
ATOM  13982  O   SER A 905     -19.249   0.439  12.504  1.00  0.110          O  
ATOM  13983  CB  SER A 905     -18.692  -1.160   9.595  1.00  0.150          C  
ATOM  13984  OG  SER A 905     -18.421  -2.413   8.985  1.00  0.150          O  
ATOM  13985  H   SER A 905     -20.944  -2.194   9.499  1.00  0.120          H  
ATOM  13986  HA  SER A 905     -19.132  -1.949  11.585  1.00  0.130          H  
ATOM  13987 1HB  SER A 905     -19.177  -0.514   8.888  1.00  0.180          H  
ATOM  13988 2HB  SER A 905     -17.756  -0.681   9.866  1.00  0.180          H  
ATOM  13989  HG  SER A 905     -18.079  -2.229   8.059  1.00  0.180          H  
ATOM  13990  N   MET A 906     -20.580   0.891  10.746  1.00  0.110          N  
ATOM  13991  CA  MET A 906     -20.928   2.249  11.102  1.00  0.160          C  
ATOM  13992  C   MET A 906     -21.563   2.412  12.480  1.00  0.160          C  
ATOM  13993  O   MET A 906     -21.417   3.465  13.102  1.00  0.210          O  
ATOM  13994  CB  MET A 906     -21.888   2.764  10.059  1.00  0.200          C  
ATOM  13995  CG  MET A 906     -22.421   4.162  10.283  1.00  0.200          C  
ATOM  13996  SD  MET A 906     -23.558   4.635   9.011  1.00  0.200          S  
ATOM  13997  CE  MET A 906     -24.936   3.527   9.331  1.00  0.200          C  
ATOM  13998  H   MET A 906     -20.960   0.529   9.866  1.00  0.130          H  
ATOM  13999  HA  MET A 906     -20.016   2.843  11.082  1.00  0.190          H  
ATOM  14000 1HB  MET A 906     -21.403   2.735   9.081  1.00  0.240          H  
ATOM  14001 2HB  MET A 906     -22.706   2.068  10.022  1.00  0.240          H  
ATOM  14002 1HG  MET A 906     -22.943   4.229  11.238  1.00  0.240          H  
ATOM  14003 2HG  MET A 906     -21.592   4.872  10.291  1.00  0.240          H  
ATOM  14004 1HE  MET A 906     -25.732   3.720   8.620  1.00  0.240          H  
ATOM  14005 2HE  MET A 906     -24.641   2.493   9.222  1.00  0.240          H  
ATOM  14006 3HE  MET A 906     -25.283   3.687  10.336  1.00  0.240          H  
ATOM  14007  N   LEU A 907     -22.318   1.413  12.939  1.00  0.140          N  
ATOM  14008  CA  LEU A 907     -23.038   1.493  14.195  1.00  0.170          C  
ATOM  14009  C   LEU A 907     -22.219   1.030  15.376  1.00  0.110          C  
ATOM  14010  O   LEU A 907     -22.680   1.116  16.515  1.00  0.230          O  
ATOM  14011  CB  LEU A 907     -24.310   0.620  14.127  1.00  0.230          C  
ATOM  14012  CG  LEU A 907     -25.434   1.037  13.123  1.00  0.230          C  
ATOM  14013  CD1 LEU A 907     -26.511  -0.073  13.072  1.00  0.230          C  
ATOM  14014  CD2 LEU A 907     -26.081   2.352  13.587  1.00  0.230          C  
ATOM  14015  H   LEU A 907     -22.358   0.520  12.442  1.00  0.170          H  
ATOM  14016  HA  LEU A 907     -23.307   2.530  14.365  1.00  0.200          H  
ATOM  14017 1HB  LEU A 907     -23.993  -0.391  13.852  1.00  0.270          H  
ATOM  14018 2HB  LEU A 907     -24.751   0.577  15.123  1.00  0.270          H  
ATOM  14019  HG  LEU A 907     -25.013   1.164  12.123  1.00  0.270          H  
ATOM  14020 1HD1 LEU A 907     -27.295   0.211  12.371  1.00  0.270          H  
ATOM  14021 2HD1 LEU A 907     -26.049  -1.004  12.734  1.00  0.270          H  
ATOM  14022 3HD1 LEU A 907     -26.940  -0.219  14.060  1.00  0.270          H  
ATOM  14023 1HD2 LEU A 907     -26.860   2.608  12.896  1.00  0.270          H  
ATOM  14024 2HD2 LEU A 907     -26.507   2.222  14.580  1.00  0.270          H  
ATOM  14025 3HD2 LEU A 907     -25.347   3.152  13.612  1.00  0.270          H  
ATOM  14026  N   ILE A 908     -21.010   0.529  15.151  1.00  0.140          N  
ATOM  14027  CA  ILE A 908     -20.292  -0.001  16.287  1.00  0.130          C  
ATOM  14028  C   ILE A 908     -19.893   1.082  17.293  1.00  0.090          C  
ATOM  14029  O   ILE A 908     -20.293   0.962  18.451  1.00  0.090          O  
ATOM  14030  CB  ILE A 908     -19.087  -0.868  15.823  1.00  0.190          C  
ATOM  14031  CG1 ILE A 908     -19.599  -2.127  15.024  1.00  0.190          C  
ATOM  14032  CG2 ILE A 908     -18.167  -1.262  16.989  1.00  0.190          C  
ATOM  14033  CD1 ILE A 908     -20.543  -3.100  15.763  1.00  0.190          C  
ATOM  14034  H   ILE A 908     -20.597   0.509  14.210  1.00  0.170          H  
ATOM  14035  HA  ILE A 908     -20.967  -0.656  16.826  1.00  0.160          H  
ATOM  14036  HB  ILE A 908     -18.511  -0.306  15.105  1.00  0.220          H  
ATOM  14037 1HG1 ILE A 908     -20.116  -1.776  14.136  1.00  0.220          H  
ATOM  14038 2HG1 ILE A 908     -18.726  -2.685  14.710  1.00  0.220          H  
ATOM  14039 1HG2 ILE A 908     -17.334  -1.844  16.600  1.00  0.220          H  
ATOM  14040 2HG2 ILE A 908     -17.776  -0.376  17.489  1.00  0.220          H  
ATOM  14041 3HG2 ILE A 908     -18.714  -1.853  17.691  1.00  0.220          H  
ATOM  14042 1HD1 ILE A 908     -20.803  -3.922  15.094  1.00  0.220          H  
ATOM  14043 2HD1 ILE A 908     -20.048  -3.494  16.637  1.00  0.220          H  
ATOM  14044 3HD1 ILE A 908     -21.459  -2.606  16.060  1.00  0.220          H  
ATOM  14045  N   PRO A 909     -19.173   2.171  16.937  1.00  0.130          N  
ATOM  14046  CA  PRO A 909     -18.828   3.227  17.873  1.00  0.140          C  
ATOM  14047  C   PRO A 909     -20.048   3.953  18.446  1.00  0.130          C  
ATOM  14048  O   PRO A 909     -20.005   4.458  19.570  1.00  0.160          O  
ATOM  14049  CB  PRO A 909     -17.952   4.147  17.019  1.00  0.210          C  
ATOM  14050  CG  PRO A 909     -18.299   3.838  15.592  1.00  0.210          C  
ATOM  14051  CD  PRO A 909     -18.621   2.380  15.570  1.00  0.210          C  
ATOM  14052  HA  PRO A 909     -18.235   2.789  18.688  1.00  0.170          H  
ATOM  14053 1HB  PRO A 909     -18.183   5.191  17.258  1.00  0.250          H  
ATOM  14054 2HB  PRO A 909     -16.888   3.977  17.247  1.00  0.250          H  
ATOM  14055 1HG  PRO A 909     -19.154   4.451  15.262  1.00  0.250          H  
ATOM  14056 2HG  PRO A 909     -17.449   4.090  14.931  1.00  0.250          H  
ATOM  14057 1HD  PRO A 909     -19.325   2.246  14.764  1.00  0.250          H  
ATOM  14058 2HD  PRO A 909     -17.710   1.793  15.427  1.00  0.250          H  
ATOM  14059  N   GLU A 910     -21.175   3.931  17.729  1.00  0.140          N  
ATOM  14060  CA  GLU A 910     -22.375   4.581  18.229  1.00  0.190          C  
ATOM  14061  C   GLU A 910     -22.997   3.754  19.327  1.00  0.210          C  
ATOM  14062  O   GLU A 910     -23.406   4.271  20.366  1.00  0.350          O  
ATOM  14063  CB  GLU A 910     -23.375   4.772  17.104  1.00  0.250          C  
ATOM  14064  CG  GLU A 910     -22.967   5.761  16.127  1.00  0.250          C  
ATOM  14065  CD  GLU A 910     -23.003   7.141  16.698  1.00  0.250          C  
ATOM  14066  OE1 GLU A 910     -24.028   7.508  17.166  1.00  0.250          O  
ATOM  14067  OE2 GLU A 910     -22.041   7.830  16.682  1.00  0.250          O  
ATOM  14068  H   GLU A 910     -21.199   3.545  16.793  1.00  0.170          H  
ATOM  14069  HA  GLU A 910     -22.104   5.554  18.638  1.00  0.230          H  
ATOM  14070 1HB  GLU A 910     -23.541   3.825  16.590  1.00  0.300          H  
ATOM  14071 2HB  GLU A 910     -24.326   5.099  17.519  1.00  0.300          H  
ATOM  14072 1HG  GLU A 910     -21.956   5.532  15.790  1.00  0.300          H  
ATOM  14073 2HG  GLU A 910     -23.638   5.691  15.272  1.00  0.300          H  
ATOM  14074  N   LEU A 911     -23.094   2.448  19.121  1.00  0.130          N  
ATOM  14075  CA  LEU A 911     -23.663   1.635  20.171  1.00  0.160          C  
ATOM  14076  C   LEU A 911     -22.767   1.625  21.388  1.00  0.150          C  
ATOM  14077  O   LEU A 911     -23.212   1.878  22.506  1.00  0.160          O  
ATOM  14078  CB  LEU A 911     -23.824   0.202  19.663  1.00  0.210          C  
ATOM  14079  CG  LEU A 911     -24.920  -0.041  18.636  1.00  0.210          C  
ATOM  14080  CD1 LEU A 911     -24.725  -1.418  18.024  1.00  0.210          C  
ATOM  14081  CD2 LEU A 911     -26.280   0.039  19.339  1.00  0.210          C  
ATOM  14082  H   LEU A 911     -22.799   2.025  18.235  1.00  0.160          H  
ATOM  14083  HA  LEU A 911     -24.620   2.058  20.460  1.00  0.190          H  
ATOM  14084 1HB  LEU A 911     -22.878  -0.096  19.200  1.00  0.250          H  
ATOM  14085 2HB  LEU A 911     -24.007  -0.449  20.514  1.00  0.250          H  
ATOM  14086  HG  LEU A 911     -24.865   0.699  17.839  1.00  0.250          H  
ATOM  14087 1HD1 LEU A 911     -25.512  -1.605  17.290  1.00  0.250          H  
ATOM  14088 2HD1 LEU A 911     -23.752  -1.457  17.528  1.00  0.250          H  
ATOM  14089 3HD1 LEU A 911     -24.765  -2.173  18.799  1.00  0.250          H  
ATOM  14090 1HD2 LEU A 911     -27.067  -0.157  18.613  1.00  0.250          H  
ATOM  14091 2HD2 LEU A 911     -26.306  -0.700  20.125  1.00  0.250          H  
ATOM  14092 3HD2 LEU A 911     -26.443   1.014  19.778  1.00  0.250          H  
ATOM  14093  N   PHE A 912     -21.472   1.434  21.172  1.00  0.120          N  
ATOM  14094  CA  PHE A 912     -20.559   1.350  22.295  1.00  0.110          C  
ATOM  14095  C   PHE A 912     -20.446   2.655  23.074  1.00  0.110          C  
ATOM  14096  O   PHE A 912     -20.433   2.629  24.303  1.00  0.120          O  
ATOM  14097  CB  PHE A 912     -19.206   0.797  21.843  1.00  0.160          C  
ATOM  14098  CG  PHE A 912     -19.196  -0.771  21.695  1.00  0.160          C  
ATOM  14099  CD1 PHE A 912     -19.356  -1.402  20.471  1.00  0.160          C  
ATOM  14100  CD2 PHE A 912     -19.018  -1.598  22.802  1.00  0.160          C  
ATOM  14101  CE1 PHE A 912     -19.340  -2.790  20.361  1.00  0.160          C  
ATOM  14102  CE2 PHE A 912     -19.004  -2.976  22.688  1.00  0.160          C  
ATOM  14103  CZ  PHE A 912     -19.166  -3.563  21.464  1.00  0.160          C  
ATOM  14104  H   PHE A 912     -21.141   1.257  20.220  1.00  0.140          H  
ATOM  14105  HA  PHE A 912     -20.959   0.622  22.983  1.00  0.130          H  
ATOM  14106 1HB  PHE A 912     -18.945   1.230  20.873  1.00  0.190          H  
ATOM  14107 2HB  PHE A 912     -18.447   1.092  22.541  1.00  0.190          H  
ATOM  14108  HD1 PHE A 912     -19.492  -0.811  19.594  1.00  0.190          H  
ATOM  14109  HD2 PHE A 912     -18.885  -1.159  23.755  1.00  0.190          H  
ATOM  14110  HE1 PHE A 912     -19.468  -3.267  19.390  1.00  0.190          H  
ATOM  14111  HE2 PHE A 912     -18.861  -3.603  23.569  1.00  0.190          H  
ATOM  14112  HZ  PHE A 912     -19.155  -4.643  21.374  1.00  0.190          H  
ATOM  14113  N   SER A 913     -20.441   3.798  22.400  1.00  0.110          N  
ATOM  14114  CA  SER A 913     -20.309   5.062  23.101  1.00  0.130          C  
ATOM  14115  C   SER A 913     -21.547   5.475  23.897  1.00  0.110          C  
ATOM  14116  O   SER A 913     -21.462   6.399  24.706  1.00  0.140          O  
ATOM  14117  CB  SER A 913     -19.870   6.162  22.156  1.00  0.170          C  
ATOM  14118  OG  SER A 913     -20.835   6.437  21.196  1.00  0.170          O  
ATOM  14119  H   SER A 913     -20.456   3.822  21.380  1.00  0.130          H  
ATOM  14120  HA  SER A 913     -19.510   4.941  23.813  1.00  0.160          H  
ATOM  14121 1HB  SER A 913     -19.658   7.065  22.729  1.00  0.210          H  
ATOM  14122 2HB  SER A 913     -18.946   5.863  21.670  1.00  0.210          H  
ATOM  14123  HG  SER A 913     -20.733   5.734  20.522  1.00  0.210          H  
ATOM  14124  N   HIS A 914     -22.683   4.787  23.723  1.00  0.100          N  
ATOM  14125  CA  HIS A 914     -23.872   5.133  24.483  1.00  0.110          C  
ATOM  14126  C   HIS A 914     -24.108   4.128  25.619  1.00  0.090          C  
ATOM  14127  O   HIS A 914     -25.142   4.174  26.289  1.00  0.110          O  
ATOM  14128  CB  HIS A 914     -25.115   5.268  23.581  1.00  0.150          C  
ATOM  14129  CG  HIS A 914     -25.128   6.487  22.636  1.00  0.150          C  
ATOM  14130  ND1 HIS A 914     -24.473   6.515  21.426  1.00  0.150          N  
ATOM  14131  CD2 HIS A 914     -25.757   7.688  22.749  1.00  0.150          C  
ATOM  14132  CE1 HIS A 914     -24.690   7.673  20.830  1.00  0.150          C  
ATOM  14133  NE2 HIS A 914     -25.474   8.407  21.612  1.00  0.150          N  
ATOM  14134  H   HIS A 914     -22.716   3.970  23.105  1.00  0.120          H  
ATOM  14135  HA  HIS A 914     -23.725   6.105  24.948  1.00  0.130          H  
ATOM  14136 1HB  HIS A 914     -25.213   4.364  22.970  1.00  0.180          H  
ATOM  14137 2HB  HIS A 914     -25.995   5.341  24.201  1.00  0.180          H  
ATOM  14138  HD1 HIS A 914     -23.972   5.743  21.005  1.00  0.180          H  
ATOM  14139  HD2 HIS A 914     -26.395   8.118  23.518  1.00  0.180          H  
ATOM  14140  HE1 HIS A 914     -24.251   7.882  19.849  1.00  0.180          H  
ATOM  14141  N   MET A 915     -23.126   3.249  25.868  1.00  0.080          N  
ATOM  14142  CA  MET A 915     -23.193   2.263  26.949  1.00  0.070          C  
ATOM  14143  C   MET A 915     -22.055   2.561  27.938  1.00  0.080          C  
ATOM  14144  O   MET A 915     -20.950   2.915  27.515  1.00  0.130          O  
ATOM  14145  CB  MET A 915     -23.063   0.841  26.386  1.00  0.100          C  
ATOM  14146  CG  MET A 915     -24.197   0.362  25.501  1.00  0.100          C  
ATOM  14147  SD  MET A 915     -24.019  -1.412  24.981  1.00  0.100          S  
ATOM  14148  CE  MET A 915     -22.799  -1.427  23.678  1.00  0.100          C  
ATOM  14149  H   MET A 915     -22.284   3.252  25.282  1.00  0.100          H  
ATOM  14150  HA  MET A 915     -24.139   2.362  27.481  1.00  0.080          H  
ATOM  14151 1HB  MET A 915     -22.174   0.815  25.764  1.00  0.120          H  
ATOM  14152 2HB  MET A 915     -22.929   0.133  27.176  1.00  0.120          H  
ATOM  14153 1HG  MET A 915     -25.129   0.483  26.035  1.00  0.120          H  
ATOM  14154 2HG  MET A 915     -24.241   0.983  24.608  1.00  0.120          H  
ATOM  14155 1HE  MET A 915     -22.650  -2.444  23.325  1.00  0.120          H  
ATOM  14156 2HE  MET A 915     -23.139  -0.809  22.856  1.00  0.120          H  
ATOM  14157 3HE  MET A 915     -21.871  -1.051  24.056  1.00  0.120          H  
ATOM  14158  N   GLY A 916     -22.282   2.412  29.245  1.00  0.100          N  
ATOM  14159  CA  GLY A 916     -21.185   2.685  30.161  1.00  0.110          C  
ATOM  14160  C   GLY A 916     -20.291   1.459  30.260  1.00  0.080          C  
ATOM  14161  O   GLY A 916     -20.702   0.379  29.835  1.00  0.100          O  
ATOM  14162  H   GLY A 916     -23.191   2.095  29.623  1.00  0.120          H  
ATOM  14163 1HA  GLY A 916     -20.633   3.548  29.796  1.00  0.130          H  
ATOM  14164 2HA  GLY A 916     -21.590   2.937  31.141  1.00  0.130          H  
ATOM  14165  N   PRO A 917     -19.104   1.547  30.891  1.00  0.110          N  
ATOM  14166  CA  PRO A 917     -18.177   0.438  31.102  1.00  0.110          C  
ATOM  14167  C   PRO A 917     -18.865  -0.770  31.722  1.00  0.110          C  
ATOM  14168  O   PRO A 917     -18.599  -1.920  31.365  1.00  0.220          O  
ATOM  14169  CB  PRO A 917     -17.180   1.043  32.102  1.00  0.170          C  
ATOM  14170  CG  PRO A 917     -17.191   2.528  31.801  1.00  0.170          C  
ATOM  14171  CD  PRO A 917     -18.645   2.841  31.461  1.00  0.170          C  
ATOM  14172  HA  PRO A 917     -17.692   0.166  30.155  1.00  0.130          H  
ATOM  14173 1HB  PRO A 917     -17.489   0.808  33.134  1.00  0.200          H  
ATOM  14174 2HB  PRO A 917     -16.187   0.589  31.962  1.00  0.200          H  
ATOM  14175 1HG  PRO A 917     -16.832   3.088  32.682  1.00  0.200          H  
ATOM  14176 2HG  PRO A 917     -16.492   2.756  30.989  1.00  0.200          H  
ATOM  14177 1HD  PRO A 917     -19.214   3.103  32.367  1.00  0.200          H  
ATOM  14178 2HD  PRO A 917     -18.657   3.645  30.716  1.00  0.200          H  
ATOM  14179  N   ASN A 918     -19.828  -0.480  32.596  1.00  0.110          N  
ATOM  14180  CA  ASN A 918     -20.576  -1.491  33.301  1.00  0.180          C  
ATOM  14181  C   ASN A 918     -21.637  -2.154  32.444  1.00  0.350          C  
ATOM  14182  O   ASN A 918     -22.102  -3.234  32.776  1.00  0.870          O  
ATOM  14183  CB  ASN A 918     -21.189  -0.879  34.537  1.00  0.220          C  
ATOM  14184  CG  ASN A 918     -20.143  -0.526  35.557  1.00  0.220          C  
ATOM  14185  OD1 ASN A 918     -19.038  -1.082  35.573  1.00  0.220          O  
ATOM  14186  ND2 ASN A 918     -20.467   0.404  36.413  1.00  0.220          N  
ATOM  14187  H   ASN A 918     -19.999   0.480  32.854  1.00  0.130          H  
ATOM  14188  HA  ASN A 918     -19.882  -2.275  33.607  1.00  0.220          H  
ATOM  14189 1HB  ASN A 918     -21.743   0.019  34.263  1.00  0.270          H  
ATOM  14190 2HB  ASN A 918     -21.894  -1.581  34.982  1.00  0.270          H  
ATOM  14191 1HD2 ASN A 918     -19.813   0.685  37.115  1.00  0.270          H  
ATOM  14192 2HD2 ASN A 918     -21.369   0.834  36.372  1.00  0.270          H  
ATOM  14193  N   ASP A 919     -22.086  -1.495  31.379  1.00  0.120          N  
ATOM  14194  CA  ASP A 919     -23.114  -2.056  30.516  1.00  0.140          C  
ATOM  14195  C   ASP A 919     -22.414  -2.864  29.441  1.00  0.170          C  
ATOM  14196  O   ASP A 919     -22.896  -3.903  29.004  1.00  0.300          O  
ATOM  14197  CB  ASP A 919     -23.893  -0.946  29.805  1.00  0.190          C  
ATOM  14198  CG  ASP A 919     -24.725  -0.009  30.679  1.00  0.190          C  
ATOM  14199  OD1 ASP A 919     -25.666  -0.435  31.310  1.00  0.190          O  
ATOM  14200  OD2 ASP A 919     -24.422   1.185  30.654  1.00  0.190          O  
ATOM  14201  H   ASP A 919     -21.686  -0.601  31.110  1.00  0.140          H  
ATOM  14202  HA  ASP A 919     -23.780  -2.702  31.086  1.00  0.170          H  
ATOM  14203 1HB  ASP A 919     -23.173  -0.337  29.295  1.00  0.230          H  
ATOM  14204 2HB  ASP A 919     -24.514  -1.391  29.050  1.00  0.230          H  
ATOM  14205  N   ARG A 920     -21.250  -2.355  29.031  1.00  0.120          N  
ATOM  14206  CA  ARG A 920     -20.419  -2.928  27.986  1.00  0.130          C  
ATOM  14207  C   ARG A 920     -19.708  -4.215  28.380  1.00  0.120          C  
ATOM  14208  O   ARG A 920     -19.477  -5.076  27.529  1.00  0.180          O  
ATOM  14209  CB  ARG A 920     -19.380  -1.909  27.525  1.00  0.180          C  
ATOM  14210  CG  ARG A 920     -19.963  -0.805  26.692  1.00  0.180          C  
ATOM  14211  CD  ARG A 920     -18.980   0.125  26.083  1.00  0.180          C  
ATOM  14212  NE  ARG A 920     -18.548   1.214  26.940  1.00  0.180          N  
ATOM  14213  CZ  ARG A 920     -17.337   1.340  27.538  1.00  0.180          C  
ATOM  14214  NH1 ARG A 920     -16.410   0.397  27.435  1.00  0.180          N  
ATOM  14215  NH2 ARG A 920     -17.080   2.426  28.238  1.00  0.180          N  
ATOM  14216  H   ARG A 920     -20.942  -1.481  29.458  1.00  0.140          H  
ATOM  14217  HA  ARG A 920     -21.068  -3.151  27.140  1.00  0.160          H  
ATOM  14218 1HB  ARG A 920     -18.912  -1.452  28.398  1.00  0.210          H  
ATOM  14219 2HB  ARG A 920     -18.602  -2.405  26.948  1.00  0.210          H  
ATOM  14220 1HG  ARG A 920     -20.565  -1.237  25.908  1.00  0.210          H  
ATOM  14221 2HG  ARG A 920     -20.589  -0.210  27.341  1.00  0.210          H  
ATOM  14222 1HD  ARG A 920     -18.111  -0.429  25.767  1.00  0.210          H  
ATOM  14223 2HD  ARG A 920     -19.446   0.566  25.216  1.00  0.210          H  
ATOM  14224  HE  ARG A 920     -19.243   1.979  27.077  1.00  0.210          H  
ATOM  14225 1HH1 ARG A 920     -16.599  -0.457  26.936  1.00  0.210          H  
ATOM  14226 2HH1 ARG A 920     -15.520   0.500  27.908  1.00  0.210          H  
ATOM  14227 1HH2 ARG A 920     -17.786   3.149  28.330  1.00  0.210          H  
ATOM  14228 2HH2 ARG A 920     -16.183   2.541  28.687  1.00  0.210          H  
ATOM  14229  N   ASN A 921     -19.303  -4.327  29.647  1.00  0.220          N  
ATOM  14230  CA  ASN A 921     -18.532  -5.473  30.092  1.00  0.200          C  
ATOM  14231  C   ASN A 921     -19.254  -6.746  29.722  1.00  0.180          C  
ATOM  14232  O   ASN A 921     -20.378  -7.007  30.178  1.00  0.210          O  
ATOM  14233  CB  ASN A 921     -18.269  -5.417  31.589  1.00  0.290          C  
ATOM  14234  CG  ASN A 921     -17.195  -6.430  32.052  1.00  0.290          C  
ATOM  14235  OD1 ASN A 921     -17.060  -7.584  31.579  1.00  0.290          O  
ATOM  14236  ND2 ASN A 921     -16.403  -5.975  33.008  1.00  0.290          N  
ATOM  14237  H   ASN A 921     -19.472  -3.560  30.302  1.00  0.260          H  
ATOM  14238  HA  ASN A 921     -17.572  -5.478  29.568  1.00  0.240          H  
ATOM  14239 1HB  ASN A 921     -17.942  -4.410  31.858  1.00  0.350          H  
ATOM  14240 2HB  ASN A 921     -19.198  -5.608  32.127  1.00  0.350          H  
ATOM  14241 1HD2 ASN A 921     -15.665  -6.544  33.376  1.00  0.350          H  
ATOM  14242 2HD2 ASN A 921     -16.532  -5.046  33.365  1.00  0.350          H  
ATOM  14243  N   THR A 922     -18.575  -7.572  28.946  1.00  0.160          N  
ATOM  14244  CA  THR A 922     -19.148  -8.791  28.449  1.00  0.200          C  
ATOM  14245  C   THR A 922     -19.623  -9.677  29.568  1.00  0.190          C  
ATOM  14246  O   THR A 922     -20.663 -10.322  29.466  1.00  0.230          O  
ATOM  14247  CB  THR A 922     -18.167  -9.524  27.581  1.00  0.260          C  
ATOM  14248  OG1 THR A 922     -17.814  -8.683  26.494  1.00  0.260          O  
ATOM  14249  CG2 THR A 922     -18.827 -10.677  27.088  1.00  0.260          C  
ATOM  14250  H   THR A 922     -17.619  -7.336  28.644  1.00  0.190          H  
ATOM  14251  HA  THR A 922     -20.004  -8.532  27.835  1.00  0.240          H  
ATOM  14252  HB  THR A 922     -17.273  -9.800  28.143  1.00  0.320          H  
ATOM  14253  HG1 THR A 922     -17.214  -8.003  26.851  1.00  0.320          H  
ATOM  14254 1HG2 THR A 922     -18.204 -11.173  26.486  1.00  0.320          H  
ATOM  14255 2HG2 THR A 922     -19.110 -11.321  27.881  1.00  0.320          H  
ATOM  14256 3HG2 THR A 922     -19.671 -10.364  26.551  1.00  0.320          H  
ATOM  14257  N   LYS A 923     -18.882  -9.715  30.665  1.00  0.210          N  
ATOM  14258  CA  LYS A 923     -19.230 -10.585  31.774  1.00  0.270          C  
ATOM  14259  C   LYS A 923     -20.665 -10.317  32.245  1.00  0.250          C  
ATOM  14260  O   LYS A 923     -21.376 -11.255  32.647  1.00  0.280          O  
ATOM  14261  CB  LYS A 923     -18.227 -10.356  32.902  1.00  0.350          C  
ATOM  14262  CG  LYS A 923     -16.814 -10.871  32.560  1.00  0.350          C  
ATOM  14263  CD  LYS A 923     -15.775 -10.497  33.620  1.00  0.350          C  
ATOM  14264  CE  LYS A 923     -14.369 -10.986  33.209  1.00  0.350          C  
ATOM  14265  NZ  LYS A 923     -13.284 -10.481  34.121  1.00  0.350          N  
ATOM  14266  H   LYS A 923     -18.050  -9.121  30.733  1.00  0.250          H  
ATOM  14267  HA  LYS A 923     -19.171 -11.621  31.439  1.00  0.320          H  
ATOM  14268 1HB  LYS A 923     -18.170  -9.298  33.137  1.00  0.420          H  
ATOM  14269 2HB  LYS A 923     -18.567 -10.871  33.799  1.00  0.420          H  
ATOM  14270 1HG  LYS A 923     -16.847 -11.956  32.465  1.00  0.420          H  
ATOM  14271 2HG  LYS A 923     -16.503 -10.453  31.602  1.00  0.420          H  
ATOM  14272 1HD  LYS A 923     -15.752  -9.410  33.735  1.00  0.420          H  
ATOM  14273 2HD  LYS A 923     -16.047 -10.943  34.576  1.00  0.420          H  
ATOM  14274 1HE  LYS A 923     -14.363 -12.074  33.233  1.00  0.420          H  
ATOM  14275 2HE  LYS A 923     -14.153 -10.653  32.192  1.00  0.420          H  
ATOM  14276 1HZ  LYS A 923     -12.386 -10.843  33.811  1.00  0.420          H  
ATOM  14277 2HZ  LYS A 923     -13.256  -9.456  34.091  1.00  0.420          H  
ATOM  14278 3HZ  LYS A 923     -13.454 -10.785  35.063  1.00  0.420          H  
ATOM  14279  N   ARG A 924     -21.105  -9.046  32.180  1.00  0.210          N  
ATOM  14280  CA  ARG A 924     -22.438  -8.687  32.609  1.00  0.210          C  
ATOM  14281  C   ARG A 924     -23.409  -9.053  31.509  1.00  0.200          C  
ATOM  14282  O   ARG A 924     -24.469  -9.608  31.770  1.00  0.230          O  
ATOM  14283  CB  ARG A 924     -22.565  -7.204  32.882  1.00  0.290          C  
ATOM  14284  CG  ARG A 924     -23.923  -6.772  33.443  1.00  0.290          C  
ATOM  14285  CD  ARG A 924     -23.936  -5.339  33.689  1.00  0.290          C  
ATOM  14286  NE  ARG A 924     -25.163  -4.856  34.300  1.00  0.290          N  
ATOM  14287  CZ  ARG A 924     -25.468  -3.558  34.444  1.00  0.290          C  
ATOM  14288  NH1 ARG A 924     -24.635  -2.645  34.001  1.00  0.290          N  
ATOM  14289  NH2 ARG A 924     -26.611  -3.206  35.020  1.00  0.290          N  
ATOM  14290  H   ARG A 924     -20.521  -8.300  31.799  1.00  0.250          H  
ATOM  14291  HA  ARG A 924     -22.684  -9.240  33.513  1.00  0.250          H  
ATOM  14292 1HB  ARG A 924     -21.797  -6.897  33.588  1.00  0.350          H  
ATOM  14293 2HB  ARG A 924     -22.396  -6.646  31.955  1.00  0.350          H  
ATOM  14294 1HG  ARG A 924     -24.704  -6.988  32.712  1.00  0.350          H  
ATOM  14295 2HG  ARG A 924     -24.141  -7.295  34.373  1.00  0.350          H  
ATOM  14296 1HD  ARG A 924     -23.095  -5.059  34.323  1.00  0.350          H  
ATOM  14297 2HD  ARG A 924     -23.848  -4.868  32.715  1.00  0.350          H  
ATOM  14298  HE  ARG A 924     -25.850  -5.546  34.633  1.00  0.350          H  
ATOM  14299 1HH1 ARG A 924     -23.763  -2.940  33.537  1.00  0.350          H  
ATOM  14300 2HH1 ARG A 924     -24.859  -1.662  34.081  1.00  0.350          H  
ATOM  14301 1HH2 ARG A 924     -27.252  -3.924  35.354  1.00  0.350          H  
ATOM  14302 2HH2 ARG A 924     -26.848  -2.233  35.120  1.00  0.350          H  
ATOM  14303  N   LEU A 925     -23.043  -8.778  30.266  1.00  0.190          N  
ATOM  14304  CA  LEU A 925     -23.951  -9.070  29.165  1.00  0.190          C  
ATOM  14305  C   LEU A 925     -24.244 -10.578  29.079  1.00  0.180          C  
ATOM  14306  O   LEU A 925     -25.358 -11.014  28.747  1.00  0.180          O  
ATOM  14307  CB  LEU A 925     -23.352  -8.570  27.862  1.00  0.270          C  
ATOM  14308  CG  LEU A 925     -23.193  -7.058  27.688  1.00  0.270          C  
ATOM  14309  CD1 LEU A 925     -22.410  -6.811  26.434  1.00  0.270          C  
ATOM  14310  CD2 LEU A 925     -24.550  -6.389  27.601  1.00  0.270          C  
ATOM  14311  H   LEU A 925     -22.146  -8.302  30.105  1.00  0.230          H  
ATOM  14312  HA  LEU A 925     -24.884  -8.564  29.360  1.00  0.230          H  
ATOM  14313 1HB  LEU A 925     -22.388  -9.044  27.712  1.00  0.320          H  
ATOM  14314 2HB  LEU A 925     -24.011  -8.863  27.096  1.00  0.320          H  
ATOM  14315  HG  LEU A 925     -22.630  -6.636  28.531  1.00  0.320          H  
ATOM  14316 1HD1 LEU A 925     -22.273  -5.735  26.301  1.00  0.320          H  
ATOM  14317 2HD1 LEU A 925     -21.438  -7.281  26.517  1.00  0.320          H  
ATOM  14318 3HD1 LEU A 925     -22.941  -7.223  25.582  1.00  0.320          H  
ATOM  14319 1HD2 LEU A 925     -24.404  -5.316  27.458  1.00  0.320          H  
ATOM  14320 2HD2 LEU A 925     -25.099  -6.792  26.772  1.00  0.320          H  
ATOM  14321 3HD2 LEU A 925     -25.106  -6.543  28.512  1.00  0.320          H  
ATOM  14322  N   ILE A 926     -23.255 -11.401  29.405  1.00  0.170          N  
ATOM  14323  CA  ILE A 926     -23.497 -12.834  29.432  1.00  0.180          C  
ATOM  14324  C   ILE A 926     -24.432 -13.147  30.615  1.00  0.210          C  
ATOM  14325  O   ILE A 926     -25.463 -13.802  30.455  1.00  0.220          O  
ATOM  14326  CB  ILE A 926     -22.175 -13.641  29.546  1.00  0.250          C  
ATOM  14327  CG1 ILE A 926     -21.351 -13.450  28.245  1.00  0.250          C  
ATOM  14328  CG2 ILE A 926     -22.479 -15.140  29.792  1.00  0.250          C  
ATOM  14329  CD1 ILE A 926     -19.910 -13.925  28.311  1.00  0.250          C  
ATOM  14330  H   ILE A 926     -22.337 -11.010  29.626  1.00  0.200          H  
ATOM  14331  HA  ILE A 926     -23.997 -13.127  28.510  1.00  0.220          H  
ATOM  14332  HB  ILE A 926     -21.582 -13.242  30.373  1.00  0.300          H  
ATOM  14333 1HG1 ILE A 926     -21.854 -13.979  27.439  1.00  0.300          H  
ATOM  14334 2HG1 ILE A 926     -21.342 -12.401  28.012  1.00  0.300          H  
ATOM  14335 1HG2 ILE A 926     -21.556 -15.702  29.876  1.00  0.300          H  
ATOM  14336 2HG2 ILE A 926     -23.043 -15.264  30.714  1.00  0.300          H  
ATOM  14337 3HG2 ILE A 926     -23.065 -15.532  28.958  1.00  0.300          H  
ATOM  14338 1HD1 ILE A 926     -19.424 -13.738  27.351  1.00  0.300          H  
ATOM  14339 2HD1 ILE A 926     -19.386 -13.380  29.096  1.00  0.300          H  
ATOM  14340 3HD1 ILE A 926     -19.863 -14.982  28.525  1.00  0.300          H  
ATOM  14341  N   SER A 927     -24.101 -12.629  31.801  1.00  0.220          N  
ATOM  14342  CA  SER A 927     -24.862 -12.896  33.023  1.00  0.260          C  
ATOM  14343  C   SER A 927     -26.329 -12.467  32.946  1.00  0.260          C  
ATOM  14344  O   SER A 927     -27.217 -13.157  33.453  1.00  0.300          O  
ATOM  14345  CB  SER A 927     -24.208 -12.174  34.187  1.00  0.350          C  
ATOM  14346  OG  SER A 927     -22.919 -12.678  34.445  1.00  0.350          O  
ATOM  14347  H   SER A 927     -23.249 -12.075  31.883  1.00  0.260          H  
ATOM  14348  HA  SER A 927     -24.829 -13.968  33.210  1.00  0.310          H  
ATOM  14349 1HB  SER A 927     -24.152 -11.112  33.973  1.00  0.420          H  
ATOM  14350 2HB  SER A 927     -24.830 -12.295  35.071  1.00  0.420          H  
ATOM  14351  HG  SER A 927     -22.327 -12.270  33.773  1.00  0.420          H  
ATOM  14352  N   GLU A 928     -26.591 -11.344  32.290  1.00  0.240          N  
ATOM  14353  CA  GLU A 928     -27.933 -10.796  32.159  1.00  0.270          C  
ATOM  14354  C   GLU A 928     -28.711 -11.299  30.940  1.00  0.230          C  
ATOM  14355  O   GLU A 928     -29.824 -10.822  30.681  1.00  0.240          O  
ATOM  14356  CB  GLU A 928     -27.889  -9.274  32.211  1.00  0.370          C  
ATOM  14357  CG  GLU A 928     -27.471  -8.743  33.582  1.00  0.370          C  
ATOM  14358  CD  GLU A 928     -27.436  -7.260  33.676  1.00  0.370          C  
ATOM  14359  OE1 GLU A 928     -27.607  -6.610  32.676  1.00  0.370          O  
ATOM  14360  OE2 GLU A 928     -27.212  -6.761  34.757  1.00  0.370          O  
ATOM  14361  H   GLU A 928     -25.806 -10.814  31.915  1.00  0.290          H  
ATOM  14362  HA  GLU A 928     -28.493 -11.112  33.038  1.00  0.320          H  
ATOM  14363 1HB  GLU A 928     -27.168  -8.911  31.478  1.00  0.440          H  
ATOM  14364 2HB  GLU A 928     -28.865  -8.866  31.962  1.00  0.440          H  
ATOM  14365 1HG  GLU A 928     -28.160  -9.128  34.330  1.00  0.440          H  
ATOM  14366 2HG  GLU A 928     -26.478  -9.134  33.810  1.00  0.440          H  
ATOM  14367  N   GLY A 929     -28.141 -12.246  30.186  1.00  0.210          N  
ATOM  14368  CA  GLY A 929     -28.832 -12.820  29.043  1.00  0.200          C  
ATOM  14369  C   GLY A 929     -28.833 -12.021  27.745  1.00  0.190          C  
ATOM  14370  O   GLY A 929     -29.726 -12.230  26.921  1.00  0.200          O  
ATOM  14371  H   GLY A 929     -27.216 -12.621  30.426  1.00  0.250          H  
ATOM  14372 1HA  GLY A 929     -28.386 -13.796  28.845  1.00  0.240          H  
ATOM  14373 2HA  GLY A 929     -29.862 -13.020  29.333  1.00  0.240          H  
ATOM  14374  N   TYR A 930     -27.874 -11.113  27.544  1.00  0.190          N  
ATOM  14375  CA  TYR A 930     -27.849 -10.329  26.319  1.00  0.190          C  
ATOM  14376  C   TYR A 930     -26.992 -11.017  25.249  1.00  0.150          C  
ATOM  14377  O   TYR A 930     -27.158 -10.779  24.043  1.00  0.160          O  
ATOM  14378  CB  TYR A 930     -27.371  -8.927  26.620  1.00  0.270          C  
ATOM  14379  CG  TYR A 930     -28.315  -8.161  27.517  1.00  0.270          C  
ATOM  14380  CD1 TYR A 930     -27.938  -7.762  28.768  1.00  0.270          C  
ATOM  14381  CD2 TYR A 930     -29.575  -7.892  27.085  1.00  0.270          C  
ATOM  14382  CE1 TYR A 930     -28.824  -7.081  29.559  1.00  0.270          C  
ATOM  14383  CE2 TYR A 930     -30.467  -7.221  27.863  1.00  0.270          C  
ATOM  14384  CZ  TYR A 930     -30.095  -6.814  29.104  1.00  0.270          C  
ATOM  14385  OH  TYR A 930     -30.981  -6.141  29.909  1.00  0.270          O  
ATOM  14386  H   TYR A 930     -27.134 -10.970  28.231  1.00  0.230          H  
ATOM  14387  HA  TYR A 930     -28.863 -10.268  25.925  1.00  0.230          H  
ATOM  14388 1HB  TYR A 930     -26.396  -8.965  27.089  1.00  0.320          H  
ATOM  14389 2HB  TYR A 930     -27.285  -8.411  25.719  1.00  0.320          H  
ATOM  14390  HD1 TYR A 930     -26.952  -7.975  29.137  1.00  0.320          H  
ATOM  14391  HD2 TYR A 930     -29.862  -8.219  26.127  1.00  0.320          H  
ATOM  14392  HE1 TYR A 930     -28.527  -6.759  30.549  1.00  0.320          H  
ATOM  14393  HE2 TYR A 930     -31.474  -7.018  27.494  1.00  0.320          H  
ATOM  14394  HH  TYR A 930     -30.554  -5.927  30.747  1.00  0.320          H  
ATOM  14395  N   LEU A 931     -26.044 -11.845  25.694  1.00  0.150          N  
ATOM  14396  CA  LEU A 931     -25.199 -12.574  24.753  1.00  0.180          C  
ATOM  14397  C   LEU A 931     -25.410 -14.076  24.878  1.00  0.240          C  
ATOM  14398  O   LEU A 931     -25.459 -14.635  25.975  1.00  0.370          O  
ATOM  14399  CB  LEU A 931     -23.730 -12.267  24.974  1.00  0.240          C  
ATOM  14400  CG  LEU A 931     -23.346 -10.817  24.906  1.00  0.240          C  
ATOM  14401  CD1 LEU A 931     -21.921 -10.715  25.263  1.00  0.240          C  
ATOM  14402  CD2 LEU A 931     -23.615 -10.209  23.547  1.00  0.240          C  
ATOM  14403  H   LEU A 931     -25.902 -11.935  26.700  1.00  0.180          H  
ATOM  14404  HA  LEU A 931     -25.480 -12.300  23.743  1.00  0.220          H  
ATOM  14405 1HB  LEU A 931     -23.441 -12.649  25.949  1.00  0.290          H  
ATOM  14406 2HB  LEU A 931     -23.165 -12.790  24.214  1.00  0.290          H  
ATOM  14407  HG  LEU A 931     -23.915 -10.299  25.613  1.00  0.290          H  
ATOM  14408 1HD1 LEU A 931     -21.620  -9.685  25.278  1.00  0.290          H  
ATOM  14409 2HD1 LEU A 931     -21.790 -11.135  26.243  1.00  0.290          H  
ATOM  14410 3HD1 LEU A 931     -21.310 -11.261  24.544  1.00  0.290          H  
ATOM  14411 1HD2 LEU A 931     -23.341  -9.166  23.559  1.00  0.290          H  
ATOM  14412 2HD2 LEU A 931     -23.040 -10.732  22.777  1.00  0.290          H  
ATOM  14413 3HD2 LEU A 931     -24.661 -10.279  23.330  1.00  0.290          H  
ATOM  14414  N   GLU A 932     -25.582 -14.716  23.735  1.00  0.150          N  
ATOM  14415  CA  GLU A 932     -25.809 -16.158  23.647  1.00  0.160          C  
ATOM  14416  C   GLU A 932     -24.538 -16.919  23.316  1.00  0.100          C  
ATOM  14417  O   GLU A 932     -23.819 -16.538  22.402  1.00  0.090          O  
ATOM  14418  CB  GLU A 932     -26.874 -16.448  22.579  1.00  0.220          C  
ATOM  14419  CG  GLU A 932     -27.229 -17.926  22.403  1.00  0.220          C  
ATOM  14420  CD  GLU A 932     -28.293 -18.168  21.360  1.00  0.220          C  
ATOM  14421  OE1 GLU A 932     -28.174 -17.657  20.264  1.00  0.220          O  
ATOM  14422  OE2 GLU A 932     -29.235 -18.859  21.660  1.00  0.220          O  
ATOM  14423  H   GLU A 932     -25.561 -14.138  22.889  1.00  0.180          H  
ATOM  14424  HA  GLU A 932     -26.177 -16.509  24.611  1.00  0.190          H  
ATOM  14425 1HB  GLU A 932     -27.789 -15.911  22.828  1.00  0.260          H  
ATOM  14426 2HB  GLU A 932     -26.530 -16.069  21.617  1.00  0.260          H  
ATOM  14427 1HG  GLU A 932     -26.335 -18.475  22.101  1.00  0.260          H  
ATOM  14428 2HG  GLU A 932     -27.560 -18.328  23.360  1.00  0.260          H  
ATOM  14429  N   LYS A 933     -24.241 -17.993  24.045  1.00  0.100          N  
ATOM  14430  CA  LYS A 933     -23.044 -18.777  23.724  1.00  0.120          C  
ATOM  14431  C   LYS A 933     -23.333 -19.784  22.611  1.00  0.100          C  
ATOM  14432  O   LYS A 933     -24.327 -20.512  22.676  1.00  0.110          O  
ATOM  14433  CB  LYS A 933     -22.518 -19.514  24.955  1.00  0.160          C  
ATOM  14434  CG  LYS A 933     -21.154 -20.157  24.727  1.00  0.160          C  
ATOM  14435  CD  LYS A 933     -20.568 -20.757  26.004  1.00  0.160          C  
ATOM  14436  CE  LYS A 933     -19.132 -21.243  25.772  1.00  0.160          C  
ATOM  14437  NZ  LYS A 933     -19.068 -22.407  24.821  1.00  0.160          N  
ATOM  14438  H   LYS A 933     -24.847 -18.265  24.809  1.00  0.120          H  
ATOM  14439  HA  LYS A 933     -22.266 -18.107  23.367  1.00  0.140          H  
ATOM  14440 1HB  LYS A 933     -22.470 -18.846  25.798  1.00  0.190          H  
ATOM  14441 2HB  LYS A 933     -23.213 -20.311  25.215  1.00  0.190          H  
ATOM  14442 1HG  LYS A 933     -21.259 -20.949  23.986  1.00  0.190          H  
ATOM  14443 2HG  LYS A 933     -20.466 -19.404  24.332  1.00  0.190          H  
ATOM  14444 1HD  LYS A 933     -20.563 -20.006  26.796  1.00  0.190          H  
ATOM  14445 2HD  LYS A 933     -21.181 -21.597  26.325  1.00  0.190          H  
ATOM  14446 1HE  LYS A 933     -18.549 -20.418  25.359  1.00  0.190          H  
ATOM  14447 2HE  LYS A 933     -18.694 -21.539  26.726  1.00  0.190          H  
ATOM  14448 1HZ  LYS A 933     -18.106 -22.691  24.681  1.00  0.190          H  
ATOM  14449 2HZ  LYS A 933     -19.592 -23.184  25.199  1.00  0.190          H  
ATOM  14450 3HZ  LYS A 933     -19.461 -22.143  23.918  1.00  0.190          H  
ATOM  14451  N   MET A 934     -22.454 -19.859  21.612  1.00  0.120          N  
ATOM  14452  CA  MET A 934     -22.626 -20.831  20.542  1.00  0.140          C  
ATOM  14453  C   MET A 934     -22.151 -22.194  21.002  1.00  0.150          C  
ATOM  14454  O   MET A 934     -21.112 -22.316  21.659  1.00  0.160          O  
ATOM  14455  CB  MET A 934     -21.883 -20.379  19.290  1.00  0.190          C  
ATOM  14456  CG  MET A 934     -22.407 -19.070  18.738  1.00  0.190          C  
ATOM  14457  SD  MET A 934     -24.132 -19.162  18.298  1.00  0.190          S  
ATOM  14458  CE  MET A 934     -24.119 -20.206  16.867  1.00  0.190          C  
ATOM  14459  H   MET A 934     -21.649 -19.226  21.589  1.00  0.140          H  
ATOM  14460  HA  MET A 934     -23.687 -20.916  20.316  1.00  0.170          H  
ATOM  14461 1HB  MET A 934     -20.828 -20.220  19.537  1.00  0.230          H  
ATOM  14462 2HB  MET A 934     -21.915 -21.151  18.530  1.00  0.230          H  
ATOM  14463 1HG  MET A 934     -22.283 -18.288  19.493  1.00  0.230          H  
ATOM  14464 2HG  MET A 934     -21.850 -18.774  17.863  1.00  0.230          H  
ATOM  14465 1HE  MET A 934     -25.141 -20.322  16.490  1.00  0.230          H  
ATOM  14466 2HE  MET A 934     -23.504 -19.737  16.109  1.00  0.230          H  
ATOM  14467 3HE  MET A 934     -23.718 -21.183  17.115  1.00  0.230          H  
ATOM  14468  N   GLN A 935     -22.878 -23.234  20.616  1.00  0.160          N  
ATOM  14469  CA  GLN A 935     -22.498 -24.587  20.982  1.00  0.160          C  
ATOM  14470  C   GLN A 935     -22.443 -25.477  19.761  1.00  0.140          C  
ATOM  14471  O   GLN A 935     -23.207 -25.290  18.814  1.00  0.140          O  
ATOM  14472  CB  GLN A 935     -23.486 -25.150  22.005  1.00  0.220          C  
ATOM  14473  CG  GLN A 935     -23.539 -24.361  23.316  1.00  0.220          C  
ATOM  14474  CD  GLN A 935     -24.486 -24.975  24.326  1.00  0.220          C  
ATOM  14475  OE1 GLN A 935     -25.417 -25.698  23.958  1.00  0.220          O  
ATOM  14476  NE2 GLN A 935     -24.255 -24.695  25.604  1.00  0.220          N  
ATOM  14477  H   GLN A 935     -23.716 -23.080  20.073  1.00  0.190          H  
ATOM  14478  HA  GLN A 935     -21.504 -24.568  21.424  1.00  0.190          H  
ATOM  14479 1HB  GLN A 935     -24.487 -25.155  21.574  1.00  0.270          H  
ATOM  14480 2HB  GLN A 935     -23.225 -26.184  22.233  1.00  0.270          H  
ATOM  14481 1HG  GLN A 935     -22.542 -24.324  23.747  1.00  0.270          H  
ATOM  14482 2HG  GLN A 935     -23.887 -23.347  23.105  1.00  0.270          H  
ATOM  14483 1HE2 GLN A 935     -24.849 -25.075  26.316  1.00  0.270          H  
ATOM  14484 2HE2 GLN A 935     -23.492 -24.101  25.855  1.00  0.270          H  
ATOM  14485  N   ASP A 936     -21.558 -26.463  19.821  1.00  0.130          N  
ATOM  14486  CA  ASP A 936     -21.339 -27.432  18.756  1.00  0.120          C  
ATOM  14487  C   ASP A 936     -22.588 -28.246  18.466  1.00  0.130          C  
ATOM  14488  O   ASP A 936     -23.413 -28.474  19.355  1.00  0.140          O  
ATOM  14489  CB  ASP A 936     -20.221 -28.402  19.130  1.00  0.170          C  
ATOM  14490  CG  ASP A 936     -18.836 -27.756  19.273  1.00  0.170          C  
ATOM  14491  OD1 ASP A 936     -18.649 -26.558  19.009  1.00  0.170          O  
ATOM  14492  OD2 ASP A 936     -17.937 -28.490  19.616  1.00  0.170          O  
ATOM  14493  H   ASP A 936     -20.977 -26.528  20.644  1.00  0.160          H  
ATOM  14494  HA  ASP A 936     -21.064 -26.897  17.849  1.00  0.140          H  
ATOM  14495 1HB  ASP A 936     -20.479 -28.905  20.063  1.00  0.210          H  
ATOM  14496 2HB  ASP A 936     -20.159 -29.172  18.355  1.00  0.210          H  
ATOM  14497  N   PHE A 937     -22.704 -28.721  17.228  1.00  0.130          N  
ATOM  14498  CA  PHE A 937     -23.848 -29.546  16.845  1.00  0.140          C  
ATOM  14499  C   PHE A 937     -23.507 -30.597  15.799  1.00  0.140          C  
ATOM  14500  O   PHE A 937     -22.451 -30.554  15.176  1.00  0.150          O  
ATOM  14501  CB  PHE A 937     -24.991 -28.655  16.356  1.00  0.190          C  
ATOM  14502  CG  PHE A 937     -24.716 -27.850  15.095  1.00  0.190          C  
ATOM  14503  CD1 PHE A 937     -25.092 -28.315  13.832  1.00  0.190          C  
ATOM  14504  CD2 PHE A 937     -24.098 -26.608  15.178  1.00  0.190          C  
ATOM  14505  CE1 PHE A 937     -24.864 -27.538  12.709  1.00  0.190          C  
ATOM  14506  CE2 PHE A 937     -23.874 -25.857  14.049  1.00  0.190          C  
ATOM  14507  CZ  PHE A 937     -24.263 -26.319  12.822  1.00  0.190          C  
ATOM  14508  H   PHE A 937     -21.973 -28.479  16.552  1.00  0.160          H  
ATOM  14509  HA  PHE A 937     -24.194 -30.072  17.736  1.00  0.170          H  
ATOM  14510 1HB  PHE A 937     -25.871 -29.268  16.173  1.00  0.230          H  
ATOM  14511 2HB  PHE A 937     -25.250 -27.952  17.152  1.00  0.230          H  
ATOM  14512  HD1 PHE A 937     -25.583 -29.291  13.735  1.00  0.230          H  
ATOM  14513  HD2 PHE A 937     -23.794 -26.226  16.163  1.00  0.230          H  
ATOM  14514  HE1 PHE A 937     -25.166 -27.886  11.733  1.00  0.230          H  
ATOM  14515  HE2 PHE A 937     -23.397 -24.895  14.129  1.00  0.230          H  
ATOM  14516  HZ  PHE A 937     -24.089 -25.716  11.934  1.00  0.230          H  
ATOM  14517  N   ASP A 938     -24.393 -31.571  15.636  1.00  0.190          N  
ATOM  14518  CA  ASP A 938     -24.211 -32.634  14.650  1.00  0.240          C  
ATOM  14519  C   ASP A 938     -24.931 -32.323  13.337  1.00  0.190          C  
ATOM  14520  O   ASP A 938     -26.147 -32.116  13.335  1.00  0.220          O  
ATOM  14521  CB  ASP A 938     -24.756 -33.953  15.192  1.00  0.320          C  
ATOM  14522  CG  ASP A 938     -23.987 -34.530  16.396  1.00  0.320          C  
ATOM  14523  OD1 ASP A 938     -22.849 -34.192  16.634  1.00  0.320          O  
ATOM  14524  OD2 ASP A 938     -24.584 -35.316  17.084  1.00  0.320          O  
ATOM  14525  H   ASP A 938     -25.228 -31.576  16.204  1.00  0.230          H  
ATOM  14526  HA  ASP A 938     -23.148 -32.743  14.447  1.00  0.290          H  
ATOM  14527 1HB  ASP A 938     -25.797 -33.819  15.480  1.00  0.380          H  
ATOM  14528 2HB  ASP A 938     -24.736 -34.694  14.391  1.00  0.380          H  
ATOM  14529  N   PHE A 939     -24.200 -32.267  12.230  1.00  0.160          N  
ATOM  14530  CA  PHE A 939     -24.816 -31.973  10.941  1.00  0.150          C  
ATOM  14531  C   PHE A 939     -24.497 -33.085   9.948  1.00  0.160          C  
ATOM  14532  O   PHE A 939     -23.336 -33.313   9.600  1.00  0.160          O  
ATOM  14533  CB  PHE A 939     -24.333 -30.642  10.396  1.00  0.210          C  
ATOM  14534  CG  PHE A 939     -25.096 -30.230   9.223  1.00  0.210          C  
ATOM  14535  CD1 PHE A 939     -26.242 -29.466   9.384  1.00  0.210          C  
ATOM  14536  CD2 PHE A 939     -24.727 -30.622   7.962  1.00  0.210          C  
ATOM  14537  CE1 PHE A 939     -26.997 -29.117   8.307  1.00  0.210          C  
ATOM  14538  CE2 PHE A 939     -25.486 -30.279   6.889  1.00  0.210          C  
ATOM  14539  CZ  PHE A 939     -26.622 -29.535   7.062  1.00  0.210          C  
ATOM  14540  H   PHE A 939     -23.195 -32.431  12.309  1.00  0.190          H  
ATOM  14541  HA  PHE A 939     -25.897 -31.926  11.065  1.00  0.180          H  
ATOM  14542 1HB  PHE A 939     -24.421 -29.897  11.154  1.00  0.260          H  
ATOM  14543 2HB  PHE A 939     -23.286 -30.723  10.115  1.00  0.260          H  
ATOM  14544  HD1 PHE A 939     -26.549 -29.156  10.383  1.00  0.260          H  
ATOM  14545  HD2 PHE A 939     -23.833 -31.234   7.819  1.00  0.260          H  
ATOM  14546  HE1 PHE A 939     -27.906 -28.522   8.440  1.00  0.260          H  
ATOM  14547  HE2 PHE A 939     -25.200 -30.619   5.891  1.00  0.260          H  
ATOM  14548  HZ  PHE A 939     -27.227 -29.283   6.206  1.00  0.260          H  
ATOM  14549  N   ASP A 940     -25.521 -33.823   9.526  1.00  0.220          N  
ATOM  14550  CA  ASP A 940     -25.362 -34.968   8.625  1.00  0.270          C  
ATOM  14551  C   ASP A 940     -24.300 -35.953   9.122  1.00  0.250          C  
ATOM  14552  O   ASP A 940     -23.525 -36.508   8.342  1.00  0.270          O  
ATOM  14553  CB  ASP A 940     -25.052 -34.517   7.193  1.00  0.360          C  
ATOM  14554  CG  ASP A 940     -26.217 -33.753   6.543  1.00  0.360          C  
ATOM  14555  OD1 ASP A 940     -27.341 -33.935   6.975  1.00  0.360          O  
ATOM  14556  OD2 ASP A 940     -25.981 -33.031   5.594  1.00  0.360          O  
ATOM  14557  H   ASP A 940     -26.457 -33.572   9.821  1.00  0.260          H  
ATOM  14558  HA  ASP A 940     -26.313 -35.501   8.594  1.00  0.320          H  
ATOM  14559 1HB  ASP A 940     -24.167 -33.880   7.193  1.00  0.430          H  
ATOM  14560 2HB  ASP A 940     -24.824 -35.389   6.581  1.00  0.430          H  
ATOM  14561  N   GLY A 941     -24.271 -36.172  10.435  1.00  0.220          N  
ATOM  14562  CA  GLY A 941     -23.334 -37.093  11.070  1.00  0.220          C  
ATOM  14563  C   GLY A 941     -21.969 -36.491  11.433  1.00  0.210          C  
ATOM  14564  O   GLY A 941     -21.167 -37.153  12.095  1.00  0.270          O  
ATOM  14565  H   GLY A 941     -24.951 -35.702  11.015  1.00  0.260          H  
ATOM  14566 1HA  GLY A 941     -23.796 -37.492  11.972  1.00  0.260          H  
ATOM  14567 2HA  GLY A 941     -23.178 -37.942  10.406  1.00  0.260          H  
ATOM  14568  N   HIS A 942     -21.704 -35.245  11.047  1.00  0.170          N  
ATOM  14569  CA  HIS A 942     -20.412 -34.622  11.328  1.00  0.170          C  
ATOM  14570  C   HIS A 942     -20.487 -33.635  12.478  1.00  0.140          C  
ATOM  14571  O   HIS A 942     -21.487 -32.941  12.660  1.00  0.230          O  
ATOM  14572  CB  HIS A 942     -19.912 -33.890  10.082  1.00  0.240          C  
ATOM  14573  CG  HIS A 942     -19.629 -34.801   8.948  1.00  0.240          C  
ATOM  14574  ND1 HIS A 942     -18.417 -35.444   8.791  1.00  0.240          N  
ATOM  14575  CD2 HIS A 942     -20.406 -35.201   7.917  1.00  0.240          C  
ATOM  14576  CE1 HIS A 942     -18.461 -36.196   7.705  1.00  0.240          C  
ATOM  14577  NE2 HIS A 942     -19.656 -36.066   7.157  1.00  0.240          N  
ATOM  14578  H   HIS A 942     -22.385 -34.724  10.494  1.00  0.200          H  
ATOM  14579  HA  HIS A 942     -19.685 -35.388  11.589  1.00  0.200          H  
ATOM  14580 1HB  HIS A 942     -20.669 -33.170   9.760  1.00  0.290          H  
ATOM  14581 2HB  HIS A 942     -19.007 -33.329  10.320  1.00  0.290          H  
ATOM  14582  HD2 HIS A 942     -21.439 -34.895   7.731  1.00  0.290          H  
ATOM  14583  HE1 HIS A 942     -17.651 -36.819   7.327  1.00  0.290          H  
ATOM  14584  HE2 HIS A 942     -19.976 -36.528   6.318  1.00  0.290          H  
ATOM  14585  N   ARG A 943     -19.411 -33.510  13.244  1.00  0.130          N  
ATOM  14586  CA  ARG A 943     -19.441 -32.519  14.314  1.00  0.120          C  
ATOM  14587  C   ARG A 943     -19.064 -31.146  13.783  1.00  0.120          C  
ATOM  14588  O   ARG A 943     -17.983 -30.954  13.225  1.00  0.140          O  
ATOM  14589  CB  ARG A 943     -18.507 -32.911  15.450  1.00  0.170          C  
ATOM  14590  CG  ARG A 943     -18.485 -31.945  16.645  1.00  0.170          C  
ATOM  14591  CD  ARG A 943     -17.602 -32.458  17.738  1.00  0.170          C  
ATOM  14592  NE  ARG A 943     -17.464 -31.518  18.872  1.00  0.170          N  
ATOM  14593  CZ  ARG A 943     -16.762 -31.754  19.993  1.00  0.170          C  
ATOM  14594  NH1 ARG A 943     -16.132 -32.901  20.190  1.00  0.170          N  
ATOM  14595  NH2 ARG A 943     -16.722 -30.795  20.889  1.00  0.170          N  
ATOM  14596  H   ARG A 943     -18.595 -34.088  13.086  1.00  0.160          H  
ATOM  14597  HA  ARG A 943     -20.456 -32.465  14.716  1.00  0.140          H  
ATOM  14598 1HB  ARG A 943     -18.794 -33.890  15.829  1.00  0.210          H  
ATOM  14599 2HB  ARG A 943     -17.488 -32.988  15.073  1.00  0.210          H  
ATOM  14600 1HG  ARG A 943     -18.121 -30.982  16.319  1.00  0.210          H  
ATOM  14601 2HG  ARG A 943     -19.497 -31.832  17.040  1.00  0.210          H  
ATOM  14602 1HD  ARG A 943     -18.019 -33.391  18.117  1.00  0.210          H  
ATOM  14603 2HD  ARG A 943     -16.610 -32.642  17.327  1.00  0.210          H  
ATOM  14604  HE  ARG A 943     -17.912 -30.585  18.833  1.00  0.210          H  
ATOM  14605 1HH1 ARG A 943     -16.169 -33.628  19.493  1.00  0.210          H  
ATOM  14606 2HH1 ARG A 943     -15.611 -33.050  21.042  1.00  0.210          H  
ATOM  14607 1HH2 ARG A 943     -17.216 -29.907  20.672  1.00  0.210          H  
ATOM  14608 2HH2 ARG A 943     -16.212 -30.900  21.752  1.00  0.210          H  
ATOM  14609  N   VAL A 944     -19.956 -30.188  13.991  1.00  0.110          N  
ATOM  14610  CA  VAL A 944     -19.759 -28.827  13.541  1.00  0.110          C  
ATOM  14611  C   VAL A 944     -19.346 -27.995  14.740  1.00  0.110          C  
ATOM  14612  O   VAL A 944     -20.107 -27.811  15.696  1.00  0.110          O  
ATOM  14613  CB  VAL A 944     -21.047 -28.275  12.916  1.00  0.150          C  
ATOM  14614  CG1 VAL A 944     -20.817 -26.882  12.460  1.00  0.150          C  
ATOM  14615  CG2 VAL A 944     -21.473 -29.150  11.777  1.00  0.150          C  
ATOM  14616  H   VAL A 944     -20.830 -30.437  14.452  1.00  0.130          H  
ATOM  14617  HA  VAL A 944     -18.963 -28.806  12.792  1.00  0.130          H  
ATOM  14618  HB  VAL A 944     -21.839 -28.258  13.664  1.00  0.180          H  
ATOM  14619 1HG1 VAL A 944     -21.699 -26.491  12.023  1.00  0.180          H  
ATOM  14620 2HG1 VAL A 944     -20.544 -26.278  13.305  1.00  0.180          H  
ATOM  14621 3HG1 VAL A 944     -20.018 -26.881  11.712  1.00  0.180          H  
ATOM  14622 1HG2 VAL A 944     -22.373 -28.745  11.355  1.00  0.180          H  
ATOM  14623 2HG2 VAL A 944     -20.686 -29.174  11.017  1.00  0.180          H  
ATOM  14624 3HG2 VAL A 944     -21.658 -30.163  12.140  1.00  0.180          H  
ATOM  14625  N   LEU A 945     -18.145 -27.445  14.680  1.00  0.100          N  
ATOM  14626  CA  LEU A 945     -17.572 -26.756  15.835  1.00  0.100          C  
ATOM  14627  C   LEU A 945     -17.971 -25.289  15.979  1.00  0.100          C  
ATOM  14628  O   LEU A 945     -17.131 -24.386  15.973  1.00  0.100          O  
ATOM  14629  CB  LEU A 945     -16.053 -26.911  15.770  1.00  0.140          C  
ATOM  14630  CG  LEU A 945     -15.540 -28.411  15.722  1.00  0.140          C  
ATOM  14631  CD1 LEU A 945     -14.057 -28.441  15.591  1.00  0.140          C  
ATOM  14632  CD2 LEU A 945     -15.935 -29.150  16.981  1.00  0.140          C  
ATOM  14633  H   LEU A 945     -17.605 -27.588  13.836  1.00  0.120          H  
ATOM  14634  HA  LEU A 945     -17.932 -27.251  16.725  1.00  0.120          H  
ATOM  14635 1HB  LEU A 945     -15.694 -26.390  14.899  1.00  0.170          H  
ATOM  14636 2HB  LEU A 945     -15.629 -26.443  16.659  1.00  0.170          H  
ATOM  14637  HG  LEU A 945     -15.971 -28.912  14.854  1.00  0.170          H  
ATOM  14638 1HD1 LEU A 945     -13.719 -29.477  15.546  1.00  0.170          H  
ATOM  14639 2HD1 LEU A 945     -13.754 -27.928  14.689  1.00  0.170          H  
ATOM  14640 3HD1 LEU A 945     -13.632 -27.960  16.459  1.00  0.170          H  
ATOM  14641 1HD2 LEU A 945     -15.572 -30.172  16.924  1.00  0.170          H  
ATOM  14642 2HD2 LEU A 945     -15.499 -28.660  17.854  1.00  0.170          H  
ATOM  14643 3HD2 LEU A 945     -17.004 -29.166  17.095  1.00  0.170          H  
ATOM  14644  N   ALA A 946     -19.275 -25.083  16.165  1.00  0.100          N  
ATOM  14645  CA  ALA A 946     -19.922 -23.777  16.310  1.00  0.100          C  
ATOM  14646  C   ALA A 946     -19.388 -23.007  17.496  1.00  0.110          C  
ATOM  14647  O   ALA A 946     -19.399 -21.779  17.491  1.00  0.120          O  
ATOM  14648  CB  ALA A 946     -21.412 -23.929  16.453  1.00  0.140          C  
ATOM  14649  H   ALA A 946     -19.837 -25.935  16.166  1.00  0.120          H  
ATOM  14650  HA  ALA A 946     -19.701 -23.196  15.417  1.00  0.120          H  
ATOM  14651 1HB  ALA A 946     -21.881 -22.953  16.530  1.00  0.170          H  
ATOM  14652 2HB  ALA A 946     -21.801 -24.452  15.608  1.00  0.170          H  
ATOM  14653 3HB  ALA A 946     -21.600 -24.485  17.326  1.00  0.170          H  
ATOM  14654  N   SER A 947     -18.891 -23.698  18.516  1.00  0.110          N  
ATOM  14655  CA  SER A 947     -18.373 -23.047  19.707  1.00  0.120          C  
ATOM  14656  C   SER A 947     -17.202 -22.111  19.411  1.00  0.110          C  
ATOM  14657  O   SER A 947     -16.917 -21.198  20.185  1.00  0.120          O  
ATOM  14658  CB  SER A 947     -17.935 -24.095  20.702  1.00  0.160          C  
ATOM  14659  OG  SER A 947     -16.864 -24.847  20.192  1.00  0.160          O  
ATOM  14660  H   SER A 947     -18.880 -24.729  18.513  1.00  0.130          H  
ATOM  14661  HA  SER A 947     -19.176 -22.458  20.146  1.00  0.140          H  
ATOM  14662 1HB  SER A 947     -17.632 -23.607  21.625  1.00  0.200          H  
ATOM  14663 2HB  SER A 947     -18.771 -24.755  20.935  1.00  0.200          H  
ATOM  14664  HG  SER A 947     -17.291 -25.589  19.701  1.00  0.200          H  
ATOM  14665  N   ARG A 948     -16.567 -22.264  18.248  1.00  0.110          N  
ATOM  14666  CA  ARG A 948     -15.438 -21.437  17.856  1.00  0.100          C  
ATOM  14667  C   ARG A 948     -15.897 -20.017  17.494  1.00  0.100          C  
ATOM  14668  O   ARG A 948     -15.069 -19.131  17.289  1.00  0.100          O  
ATOM  14669  CB  ARG A 948     -14.740 -22.060  16.658  1.00  0.140          C  
ATOM  14670  CG  ARG A 948     -14.020 -23.391  16.924  1.00  0.140          C  
ATOM  14671  CD  ARG A 948     -13.486 -23.934  15.673  1.00  0.140          C  
ATOM  14672  NE  ARG A 948     -12.848 -25.257  15.823  1.00  0.140          N  
ATOM  14673  CZ  ARG A 948     -11.546 -25.512  16.078  1.00  0.140          C  
ATOM  14674  NH1 ARG A 948     -10.698 -24.554  16.221  1.00  0.140          N  
ATOM  14675  NH2 ARG A 948     -11.122 -26.759  16.172  1.00  0.140          N  
ATOM  14676  H   ARG A 948     -16.871 -23.009  17.611  1.00  0.130          H  
ATOM  14677  HA  ARG A 948     -14.740 -21.383  18.692  1.00  0.120          H  
ATOM  14678 1HB  ARG A 948     -15.477 -22.238  15.873  1.00  0.170          H  
ATOM  14679 2HB  ARG A 948     -14.003 -21.361  16.263  1.00  0.170          H  
ATOM  14680 1HG  ARG A 948     -13.209 -23.253  17.614  1.00  0.170          H  
ATOM  14681 2HG  ARG A 948     -14.729 -24.111  17.338  1.00  0.170          H  
ATOM  14682 1HD  ARG A 948     -14.321 -24.039  14.978  1.00  0.170          H  
ATOM  14683 2HD  ARG A 948     -12.772 -23.245  15.258  1.00  0.170          H  
ATOM  14684  HE  ARG A 948     -13.454 -26.059  15.719  1.00  0.170          H  
ATOM  14685 1HH1 ARG A 948     -10.997 -23.592  16.159  1.00  0.170          H  
ATOM  14686 2HH1 ARG A 948      -9.730 -24.761  16.413  1.00  0.170          H  
ATOM  14687 1HH2 ARG A 948     -11.766 -27.526  16.054  1.00  0.170          H  
ATOM  14688 2HH2 ARG A 948     -10.146 -26.954  16.349  1.00  0.170          H  
ATOM  14689  N   LEU A 949     -17.225 -19.811  17.407  1.00  0.110          N  
ATOM  14690  CA  LEU A 949     -17.848 -18.536  17.060  1.00  0.100          C  
ATOM  14691  C   LEU A 949     -18.092 -17.687  18.327  1.00  0.090          C  
ATOM  14692  O   LEU A 949     -18.634 -16.577  18.262  1.00  0.090          O  
ATOM  14693  CB  LEU A 949     -19.212 -18.795  16.378  1.00  0.140          C  
ATOM  14694  CG  LEU A 949     -19.262 -19.631  15.027  1.00  0.140          C  
ATOM  14695  CD1 LEU A 949     -20.732 -19.845  14.661  1.00  0.140          C  
ATOM  14696  CD2 LEU A 949     -18.547 -18.932  13.891  1.00  0.140          C  
ATOM  14697  H   LEU A 949     -17.856 -20.599  17.582  1.00  0.130          H  
ATOM  14698  HA  LEU A 949     -17.182 -17.991  16.394  1.00  0.120          H  
ATOM  14699 1HB  LEU A 949     -19.815 -19.335  17.090  1.00  0.170          H  
ATOM  14700 2HB  LEU A 949     -19.688 -17.835  16.189  1.00  0.170          H  
ATOM  14701  HG  LEU A 949     -18.797 -20.604  15.192  1.00  0.170          H  
ATOM  14702 1HD1 LEU A 949     -20.800 -20.432  13.759  1.00  0.170          H  
ATOM  14703 2HD1 LEU A 949     -21.226 -20.376  15.476  1.00  0.170          H  
ATOM  14704 3HD1 LEU A 949     -21.219 -18.881  14.500  1.00  0.170          H  
ATOM  14705 1HD2 LEU A 949     -18.614 -19.545  12.993  1.00  0.170          H  
ATOM  14706 2HD2 LEU A 949     -19.019 -17.973  13.704  1.00  0.170          H  
ATOM  14707 3HD2 LEU A 949     -17.499 -18.786  14.148  1.00  0.170          H  
ATOM  14708  N   GLY A 950     -17.713 -18.219  19.496  1.00  0.100          N  
ATOM  14709  CA  GLY A 950     -17.877 -17.531  20.781  1.00  0.100          C  
ATOM  14710  C   GLY A 950     -19.324 -17.251  21.190  1.00  0.110          C  
ATOM  14711  O   GLY A 950     -20.149 -18.169  21.274  1.00  0.140          O  
ATOM  14712  H   GLY A 950     -17.288 -19.153  19.522  1.00  0.120          H  
ATOM  14713 1HA  GLY A 950     -17.410 -18.136  21.556  1.00  0.120          H  
ATOM  14714 2HA  GLY A 950     -17.324 -16.593  20.758  1.00  0.120          H  
ATOM  14715  N   TYR A 951     -19.613 -15.981  21.486  1.00  0.110          N  
ATOM  14716  CA  TYR A 951     -20.929 -15.530  21.928  1.00  0.130          C  
ATOM  14717  C   TYR A 951     -21.512 -14.515  20.948  1.00  0.130          C  
ATOM  14718  O   TYR A 951     -20.771 -13.762  20.318  1.00  0.120          O  
ATOM  14719  CB  TYR A 951     -20.820 -14.858  23.299  1.00  0.170          C  
ATOM  14720  CG  TYR A 951     -20.328 -15.710  24.441  1.00  0.170          C  
ATOM  14721  CD1 TYR A 951     -18.979 -16.001  24.530  1.00  0.170          C  
ATOM  14722  CD2 TYR A 951     -21.188 -16.139  25.435  1.00  0.170          C  
ATOM  14723  CE1 TYR A 951     -18.491 -16.710  25.576  1.00  0.170          C  
ATOM  14724  CE2 TYR A 951     -20.678 -16.865  26.507  1.00  0.170          C  
ATOM  14725  CZ  TYR A 951     -19.317 -17.141  26.568  1.00  0.170          C  
ATOM  14726  OH  TYR A 951     -18.763 -17.849  27.628  1.00  0.170          O  
ATOM  14727  H   TYR A 951     -18.867 -15.290  21.395  1.00  0.130          H  
ATOM  14728  HA  TYR A 951     -21.581 -16.388  21.965  1.00  0.160          H  
ATOM  14729 1HB  TYR A 951     -20.167 -14.014  23.217  1.00  0.210          H  
ATOM  14730 2HB  TYR A 951     -21.796 -14.482  23.570  1.00  0.210          H  
ATOM  14731  HD1 TYR A 951     -18.288 -15.660  23.761  1.00  0.210          H  
ATOM  14732  HD2 TYR A 951     -22.254 -15.902  25.387  1.00  0.210          H  
ATOM  14733  HE1 TYR A 951     -17.438 -16.931  25.630  1.00  0.210          H  
ATOM  14734  HE2 TYR A 951     -21.341 -17.204  27.302  1.00  0.210          H  
ATOM  14735  HH  TYR A 951     -17.767 -17.818  27.573  1.00  0.210          H  
ATOM  14736  N   ARG A 952     -22.834 -14.428  20.857  1.00  0.150          N  
ATOM  14737  CA  ARG A 952     -23.428 -13.460  19.931  1.00  0.160          C  
ATOM  14738  C   ARG A 952     -24.546 -12.608  20.499  1.00  0.140          C  
ATOM  14739  O   ARG A 952     -25.266 -13.014  21.419  1.00  0.140          O  
ATOM  14740  CB  ARG A 952     -23.951 -14.195  18.729  1.00  0.220          C  
ATOM  14741  CG  ARG A 952     -25.106 -15.128  18.972  1.00  0.220          C  
ATOM  14742  CD  ARG A 952     -25.483 -15.819  17.739  1.00  0.220          C  
ATOM  14743  NE  ARG A 952     -26.577 -16.736  17.955  1.00  0.220          N  
ATOM  14744  CZ  ARG A 952     -27.097 -17.559  17.031  1.00  0.220          C  
ATOM  14745  NH1 ARG A 952     -26.626 -17.581  15.796  1.00  0.220          N  
ATOM  14746  NH2 ARG A 952     -28.087 -18.349  17.393  1.00  0.220          N  
ATOM  14747  H   ARG A 952     -23.404 -15.076  21.404  1.00  0.180          H  
ATOM  14748  HA  ARG A 952     -22.649 -12.784  19.593  1.00  0.190          H  
ATOM  14749 1HB  ARG A 952     -24.179 -13.506  17.939  1.00  0.260          H  
ATOM  14750 2HB  ARG A 952     -23.171 -14.827  18.394  1.00  0.260          H  
ATOM  14751 1HG  ARG A 952     -24.830 -15.878  19.716  1.00  0.260          H  
ATOM  14752 2HG  ARG A 952     -25.977 -14.567  19.320  1.00  0.260          H  
ATOM  14753 1HD  ARG A 952     -25.794 -15.096  16.997  1.00  0.260          H  
ATOM  14754 2HD  ARG A 952     -24.630 -16.373  17.364  1.00  0.260          H  
ATOM  14755  HE  ARG A 952     -26.991 -16.795  18.900  1.00  0.260          H  
ATOM  14756 1HH1 ARG A 952     -25.866 -16.978  15.531  1.00  0.260          H  
ATOM  14757 2HH1 ARG A 952     -27.048 -18.218  15.100  1.00  0.260          H  
ATOM  14758 1HH2 ARG A 952     -28.412 -18.302  18.371  1.00  0.260          H  
ATOM  14759 2HH2 ARG A 952     -28.516 -18.996  16.718  1.00  0.260          H  
ATOM  14760  N   ILE A 953     -24.723 -11.414  19.928  1.00  0.120          N  
ATOM  14761  CA  ILE A 953     -25.828 -10.580  20.390  1.00  0.110          C  
ATOM  14762  C   ILE A 953     -27.179 -11.180  20.043  1.00  0.120          C  
ATOM  14763  O   ILE A 953     -27.397 -11.667  18.930  1.00  0.170          O  
ATOM  14764  CB  ILE A 953     -25.763  -9.137  19.848  1.00  0.160          C  
ATOM  14765  CG1 ILE A 953     -25.887  -9.069  18.291  1.00  0.160          C  
ATOM  14766  CG2 ILE A 953     -24.438  -8.521  20.311  1.00  0.160          C  
ATOM  14767  CD1 ILE A 953     -26.156  -7.673  17.755  1.00  0.160          C  
ATOM  14768  H   ILE A 953     -24.081 -11.095  19.190  1.00  0.140          H  
ATOM  14769  HA  ILE A 953     -25.785 -10.520  21.471  1.00  0.130          H  
ATOM  14770  HB  ILE A 953     -26.594  -8.584  20.248  1.00  0.190          H  
ATOM  14771 1HG1 ILE A 953     -24.970  -9.442  17.844  1.00  0.190          H  
ATOM  14772 2HG1 ILE A 953     -26.702  -9.676  17.955  1.00  0.190          H  
ATOM  14773 1HG2 ILE A 953     -24.371  -7.517  19.980  1.00  0.190          H  
ATOM  14774 2HG2 ILE A 953     -24.394  -8.540  21.390  1.00  0.190          H  
ATOM  14775 3HG2 ILE A 953     -23.604  -9.080  19.909  1.00  0.190          H  
ATOM  14776 1HD1 ILE A 953     -26.245  -7.724  16.686  1.00  0.190          H  
ATOM  14777 2HD1 ILE A 953     -27.097  -7.307  18.175  1.00  0.190          H  
ATOM  14778 3HD1 ILE A 953     -25.362  -6.997  18.016  1.00  0.190          H  
ATOM  14779  N   ASN A 954     -28.084 -11.173  21.013  1.00  0.110          N  
ATOM  14780  CA  ASN A 954     -29.435 -11.673  20.819  1.00  0.130          C  
ATOM  14781  C   ASN A 954     -30.478 -10.554  20.739  1.00  0.130          C  
ATOM  14782  O   ASN A 954     -30.153  -9.358  20.767  1.00  0.120          O  
ATOM  14783  CB  ASN A 954     -29.777 -12.680  21.900  1.00  0.170          C  
ATOM  14784  CG  ASN A 954     -29.789 -12.081  23.256  1.00  0.170          C  
ATOM  14785  OD1 ASN A 954     -29.836 -10.840  23.413  1.00  0.170          O  
ATOM  14786  ND2 ASN A 954     -29.749 -12.921  24.254  1.00  0.170          N  
ATOM  14787  H   ASN A 954     -27.815 -10.825  21.942  1.00  0.130          H  
ATOM  14788  HA  ASN A 954     -29.467 -12.196  19.860  1.00  0.160          H  
ATOM  14789 1HB  ASN A 954     -30.742 -13.139  21.703  1.00  0.210          H  
ATOM  14790 2HB  ASN A 954     -29.031 -13.478  21.887  1.00  0.210          H  
ATOM  14791 1HD2 ASN A 954     -29.741 -12.578  25.210  1.00  0.210          H  
ATOM  14792 2HD2 ASN A 954     -29.714 -13.904  24.086  1.00  0.210          H  
ATOM  14793  N   ASP A 955     -31.743 -10.971  20.666  1.00  0.150          N  
ATOM  14794  CA  ASP A 955     -32.888 -10.080  20.589  1.00  0.160          C  
ATOM  14795  C   ASP A 955     -32.946  -9.143  21.795  1.00  0.160          C  
ATOM  14796  O   ASP A 955     -33.277  -7.965  21.659  1.00  0.160          O  
ATOM  14797  CB  ASP A 955     -34.151 -10.940  20.618  1.00  0.220          C  
ATOM  14798  CG  ASP A 955     -34.320 -11.807  19.384  1.00  0.220          C  
ATOM  14799  OD1 ASP A 955     -33.723 -11.535  18.386  1.00  0.220          O  
ATOM  14800  OD2 ASP A 955     -34.982 -12.813  19.489  1.00  0.220          O  
ATOM  14801  H   ASP A 955     -31.918 -11.964  20.618  1.00  0.180          H  
ATOM  14802  HA  ASP A 955     -32.827  -9.490  19.673  1.00  0.190          H  
ATOM  14803 1HB  ASP A 955     -34.135 -11.584  21.496  1.00  0.260          H  
ATOM  14804 2HB  ASP A 955     -35.024 -10.290  20.710  1.00  0.260          H  
ATOM  14805  N   ARG A 956     -32.619  -9.671  22.983  1.00  0.160          N  
ATOM  14806  CA  ARG A 956     -32.651  -8.889  24.217  1.00  0.170          C  
ATOM  14807  C   ARG A 956     -31.669  -7.728  24.187  1.00  0.150          C  
ATOM  14808  O   ARG A 956     -32.003  -6.618  24.614  1.00  0.170          O  
ATOM  14809  CB  ARG A 956     -32.373  -9.791  25.409  1.00  0.230          C  
ATOM  14810  CG  ARG A 956     -33.510 -10.712  25.764  1.00  0.230          C  
ATOM  14811  CD  ARG A 956     -33.106 -11.769  26.728  1.00  0.230          C  
ATOM  14812  NE  ARG A 956     -32.553 -11.245  27.972  1.00  0.230          N  
ATOM  14813  CZ  ARG A 956     -33.257 -10.789  29.035  1.00  0.230          C  
ATOM  14814  NH1 ARG A 956     -34.580 -10.743  28.998  1.00  0.230          N  
ATOM  14815  NH2 ARG A 956     -32.619 -10.390  30.126  1.00  0.230          N  
ATOM  14816  H   ARG A 956     -32.358 -10.648  23.015  1.00  0.190          H  
ATOM  14817  HA  ARG A 956     -33.656  -8.481  24.332  1.00  0.200          H  
ATOM  14818 1HB  ARG A 956     -31.495 -10.395  25.237  1.00  0.280          H  
ATOM  14819 2HB  ARG A 956     -32.176  -9.181  26.282  1.00  0.280          H  
ATOM  14820 1HG  ARG A 956     -34.315 -10.126  26.200  1.00  0.280          H  
ATOM  14821 2HG  ARG A 956     -33.870 -11.199  24.859  1.00  0.280          H  
ATOM  14822 1HD  ARG A 956     -33.961 -12.399  26.965  1.00  0.280          H  
ATOM  14823 2HD  ARG A 956     -32.335 -12.386  26.259  1.00  0.280          H  
ATOM  14824  HE  ARG A 956     -31.533 -11.274  28.041  1.00  0.280          H  
ATOM  14825 1HH1 ARG A 956     -35.078 -11.046  28.176  1.00  0.280          H  
ATOM  14826 2HH1 ARG A 956     -35.096 -10.403  29.797  1.00  0.280          H  
ATOM  14827 1HH2 ARG A 956     -31.583 -10.449  30.187  1.00  0.280          H  
ATOM  14828 2HH2 ARG A 956     -33.137 -10.052  30.920  1.00  0.280          H  
ATOM  14829  N   PHE A 957     -30.458  -7.989  23.676  1.00  0.140          N  
ATOM  14830  CA  PHE A 957     -29.403  -6.981  23.558  1.00  0.130          C  
ATOM  14831  C   PHE A 957     -29.945  -5.865  22.697  1.00  0.110          C  
ATOM  14832  O   PHE A 957     -29.851  -4.687  23.047  1.00  0.110          O  
ATOM  14833  CB  PHE A 957     -28.128  -7.591  22.947  1.00  0.190          C  
ATOM  14834  CG  PHE A 957     -26.867  -6.687  22.836  1.00  0.190          C  
ATOM  14835  CD1 PHE A 957     -26.071  -6.415  23.946  1.00  0.190          C  
ATOM  14836  CD2 PHE A 957     -26.451  -6.164  21.638  1.00  0.190          C  
ATOM  14837  CE1 PHE A 957     -24.931  -5.655  23.859  1.00  0.190          C  
ATOM  14838  CE2 PHE A 957     -25.280  -5.414  21.565  1.00  0.190          C  
ATOM  14839  CZ  PHE A 957     -24.536  -5.164  22.671  1.00  0.190          C  
ATOM  14840  H   PHE A 957     -30.259  -8.957  23.403  1.00  0.170          H  
ATOM  14841  HA  PHE A 957     -29.173  -6.580  24.541  1.00  0.160          H  
ATOM  14842 1HB  PHE A 957     -27.862  -8.471  23.506  1.00  0.220          H  
ATOM  14843 2HB  PHE A 957     -28.367  -7.939  21.943  1.00  0.220          H  
ATOM  14844  HD1 PHE A 957     -26.350  -6.790  24.895  1.00  0.220          H  
ATOM  14845  HD2 PHE A 957     -27.038  -6.354  20.738  1.00  0.220          H  
ATOM  14846  HE1 PHE A 957     -24.341  -5.451  24.751  1.00  0.220          H  
ATOM  14847  HE2 PHE A 957     -24.947  -5.023  20.610  1.00  0.220          H  
ATOM  14848  HZ  PHE A 957     -23.626  -4.572  22.598  1.00  0.220          H  
ATOM  14849  N   VAL A 958     -30.550  -6.243  21.572  1.00  0.110          N  
ATOM  14850  CA  VAL A 958     -31.082  -5.252  20.660  1.00  0.110          C  
ATOM  14851  C   VAL A 958     -32.183  -4.413  21.332  1.00  0.110          C  
ATOM  14852  O   VAL A 958     -32.121  -3.182  21.332  1.00  0.120          O  
ATOM  14853  CB  VAL A 958     -31.634  -5.957  19.395  1.00  0.150          C  
ATOM  14854  CG1 VAL A 958     -32.378  -4.972  18.507  1.00  0.150          C  
ATOM  14855  CG2 VAL A 958     -30.477  -6.613  18.638  1.00  0.150          C  
ATOM  14856  H   VAL A 958     -30.589  -7.243  21.346  1.00  0.130          H  
ATOM  14857  HA  VAL A 958     -30.269  -4.599  20.363  1.00  0.130          H  
ATOM  14858  HB  VAL A 958     -32.344  -6.722  19.694  1.00  0.180          H  
ATOM  14859 1HG1 VAL A 958     -32.768  -5.494  17.633  1.00  0.180          H  
ATOM  14860 2HG1 VAL A 958     -33.210  -4.536  19.051  1.00  0.180          H  
ATOM  14861 3HG1 VAL A 958     -31.716  -4.189  18.184  1.00  0.180          H  
ATOM  14862 1HG2 VAL A 958     -30.862  -7.118  17.764  1.00  0.180          H  
ATOM  14863 2HG2 VAL A 958     -29.782  -5.873  18.340  1.00  0.180          H  
ATOM  14864 3HG2 VAL A 958     -29.975  -7.335  19.276  1.00  0.180          H  
ATOM  14865  N   THR A 959     -33.143  -5.048  22.003  1.00  0.120          N  
ATOM  14866  CA  THR A 959     -34.211  -4.283  22.649  1.00  0.170          C  
ATOM  14867  C   THR A 959     -33.683  -3.298  23.694  1.00  0.140          C  
ATOM  14868  O   THR A 959     -34.136  -2.150  23.770  1.00  0.230          O  
ATOM  14869  CB  THR A 959     -35.233  -5.217  23.353  1.00  0.220          C  
ATOM  14870  OG1 THR A 959     -35.880  -6.054  22.392  1.00  0.220          O  
ATOM  14871  CG2 THR A 959     -36.299  -4.432  24.132  1.00  0.220          C  
ATOM  14872  H   THR A 959     -33.172  -6.074  22.016  1.00  0.140          H  
ATOM  14873  HA  THR A 959     -34.740  -3.722  21.878  1.00  0.200          H  
ATOM  14874  HB  THR A 959     -34.688  -5.855  24.050  1.00  0.260          H  
ATOM  14875  HG1 THR A 959     -36.424  -5.490  21.787  1.00  0.260          H  
ATOM  14876 1HG2 THR A 959     -36.980  -5.133  24.607  1.00  0.260          H  
ATOM  14877 2HG2 THR A 959     -35.840  -3.810  24.895  1.00  0.260          H  
ATOM  14878 3HG2 THR A 959     -36.855  -3.801  23.433  1.00  0.260          H  
ATOM  14879  N   HIS A 960     -32.765  -3.763  24.537  1.00  0.150          N  
ATOM  14880  CA  HIS A 960     -32.235  -2.966  25.628  1.00  0.160          C  
ATOM  14881  C   HIS A 960     -31.225  -1.881  25.212  1.00  0.170          C  
ATOM  14882  O   HIS A 960     -31.229  -0.789  25.787  1.00  0.260          O  
ATOM  14883  CB  HIS A 960     -31.697  -3.896  26.715  1.00  0.220          C  
ATOM  14884  CG  HIS A 960     -31.324  -3.204  27.978  1.00  0.220          C  
ATOM  14885  ND1 HIS A 960     -32.196  -2.373  28.662  1.00  0.220          N  
ATOM  14886  CD2 HIS A 960     -30.225  -3.284  28.728  1.00  0.220          C  
ATOM  14887  CE1 HIS A 960     -31.605  -1.947  29.761  1.00  0.220          C  
ATOM  14888  NE2 HIS A 960     -30.414  -2.490  29.820  1.00  0.220          N  
ATOM  14889  H   HIS A 960     -32.442  -4.731  24.435  1.00  0.180          H  
ATOM  14890  HA  HIS A 960     -33.068  -2.436  26.081  1.00  0.190          H  
ATOM  14891 1HB  HIS A 960     -32.441  -4.658  26.943  1.00  0.260          H  
ATOM  14892 2HB  HIS A 960     -30.812  -4.414  26.335  1.00  0.260          H  
ATOM  14893  HD1 HIS A 960     -32.937  -1.857  28.232  1.00  0.260          H  
ATOM  14894  HD2 HIS A 960     -29.326  -3.833  28.627  1.00  0.260          H  
ATOM  14895  HE1 HIS A 960     -32.119  -1.269  30.441  1.00  0.260          H  
ATOM  14896  N   TYR A 961     -30.340  -2.168  24.249  1.00  0.120          N  
ATOM  14897  CA  TYR A 961     -29.299  -1.217  23.881  1.00  0.130          C  
ATOM  14898  C   TYR A 961     -29.431  -0.525  22.512  1.00  0.110          C  
ATOM  14899  O   TYR A 961     -28.891   0.565  22.321  1.00  0.110          O  
ATOM  14900  CB  TYR A 961     -27.950  -1.935  23.918  1.00  0.180          C  
ATOM  14901  CG  TYR A 961     -27.592  -2.508  25.275  1.00  0.180          C  
ATOM  14902  CD1 TYR A 961     -27.658  -3.865  25.486  1.00  0.180          C  
ATOM  14903  CD2 TYR A 961     -27.200  -1.680  26.293  1.00  0.180          C  
ATOM  14904  CE1 TYR A 961     -27.318  -4.395  26.702  1.00  0.180          C  
ATOM  14905  CE2 TYR A 961     -26.857  -2.197  27.511  1.00  0.180          C  
ATOM  14906  CZ  TYR A 961     -26.905  -3.546  27.726  1.00  0.180          C  
ATOM  14907  OH  TYR A 961     -26.550  -4.058  28.960  1.00  0.180          O  
ATOM  14908  H   TYR A 961     -30.344  -3.086  23.800  1.00  0.140          H  
ATOM  14909  HA  TYR A 961     -29.294  -0.432  24.632  1.00  0.160          H  
ATOM  14910 1HB  TYR A 961     -27.957  -2.756  23.195  1.00  0.210          H  
ATOM  14911 2HB  TYR A 961     -27.160  -1.246  23.619  1.00  0.210          H  
ATOM  14912  HD1 TYR A 961     -27.975  -4.511  24.684  1.00  0.210          H  
ATOM  14913  HD2 TYR A 961     -27.156  -0.617  26.129  1.00  0.210          H  
ATOM  14914  HE1 TYR A 961     -27.368  -5.466  26.859  1.00  0.210          H  
ATOM  14915  HE2 TYR A 961     -26.551  -1.531  28.309  1.00  0.210          H  
ATOM  14916  HH  TYR A 961     -26.821  -4.977  29.030  1.00  0.210          H  
ATOM  14917  N   PHE A 962     -30.159  -1.080  21.534  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -30.135  -0.444  20.216  1.00  0.080          C  
ATOM  14919  C   PHE A 962     -31.172   0.647  20.176  1.00  0.080          C  
ATOM  14920  O   PHE A 962     -31.212   1.468  19.254  1.00  0.100          O  
ATOM  14921  CB  PHE A 962     -30.356  -1.450  19.080  1.00  0.120          C  
ATOM  14922  CG  PHE A 962     -29.204  -2.437  18.852  1.00  0.120          C  
ATOM  14923  CD1 PHE A 962     -28.195  -2.639  19.768  1.00  0.120          C  
ATOM  14924  CD2 PHE A 962     -29.126  -3.143  17.694  1.00  0.120          C  
ATOM  14925  CE1 PHE A 962     -27.201  -3.469  19.537  1.00  0.120          C  
ATOM  14926  CE2 PHE A 962     -28.073  -4.019  17.463  1.00  0.120          C  
ATOM  14927  CZ  PHE A 962     -27.117  -4.170  18.394  1.00  0.120          C  
ATOM  14928  H   PHE A 962     -30.704  -1.940  21.639  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -29.161   0.018  20.064  1.00  0.100          H  
ATOM  14930 1HB  PHE A 962     -31.247  -2.028  19.294  1.00  0.140          H  
ATOM  14931 2HB  PHE A 962     -30.535  -0.915  18.149  1.00  0.140          H  
ATOM  14932  HD1 PHE A 962     -28.160  -2.124  20.693  1.00  0.140          H  
ATOM  14933  HD2 PHE A 962     -29.906  -3.005  16.957  1.00  0.140          H  
ATOM  14934  HE1 PHE A 962     -26.457  -3.547  20.286  1.00  0.140          H  
ATOM  14935  HE2 PHE A 962     -28.006  -4.589  16.539  1.00  0.140          H  
ATOM  14936  HZ  PHE A 962     -26.286  -4.840  18.224  1.00  0.140          H  
ATOM  14937  N   GLY A 963     -31.945   0.720  21.253  1.00  0.110          N  
ATOM  14938  CA  GLY A 963     -32.991   1.709  21.437  1.00  0.120          C  
ATOM  14939  C   GLY A 963     -32.355   3.037  21.813  1.00  0.140          C  
ATOM  14940  O   GLY A 963     -33.022   4.065  21.906  1.00  0.190          O  
ATOM  14941  H   GLY A 963     -31.801   0.021  21.973  1.00  0.130          H  
ATOM  14942 1HA  GLY A 963     -33.574   1.815  20.521  1.00  0.140          H  
ATOM  14943 2HA  GLY A 963     -33.665   1.382  22.227  1.00  0.140          H  
ATOM  14944  N   ARG A 964     -31.033   3.028  22.012  1.00  0.110          N  
ATOM  14945  CA  ARG A 964     -30.300   4.232  22.320  1.00  0.130          C  
ATOM  14946  C   ARG A 964     -30.050   5.016  21.018  1.00  0.130          C  
ATOM  14947  O   ARG A 964     -29.698   6.195  21.061  1.00  0.160          O  
ATOM  14948  CB  ARG A 964     -28.980   3.853  22.975  1.00  0.170          C  
ATOM  14949  CG  ARG A 964     -29.125   3.212  24.373  1.00  0.170          C  
ATOM  14950  CD  ARG A 964     -27.822   2.730  24.902  1.00  0.170          C  
ATOM  14951  NE  ARG A 964     -27.950   2.039  26.191  1.00  0.170          N  
ATOM  14952  CZ  ARG A 964     -27.920   2.616  27.420  1.00  0.170          C  
ATOM  14953  NH1 ARG A 964     -27.770   3.916  27.559  1.00  0.170          N  
ATOM  14954  NH2 ARG A 964     -28.037   1.857  28.499  1.00  0.170          N  
ATOM  14955  H   ARG A 964     -30.504   2.153  21.961  1.00  0.130          H  
ATOM  14956  HA  ARG A 964     -30.886   4.846  23.004  1.00  0.160          H  
ATOM  14957 1HB  ARG A 964     -28.447   3.149  22.336  1.00  0.210          H  
ATOM  14958 2HB  ARG A 964     -28.356   4.740  23.075  1.00  0.210          H  
ATOM  14959 1HG  ARG A 964     -29.532   3.943  25.066  1.00  0.210          H  
ATOM  14960 2HG  ARG A 964     -29.800   2.356  24.312  1.00  0.210          H  
ATOM  14961 1HD  ARG A 964     -27.387   2.025  24.188  1.00  0.210          H  
ATOM  14962 2HD  ARG A 964     -27.159   3.556  25.021  1.00  0.210          H  
ATOM  14963  HE  ARG A 964     -28.072   1.040  26.160  1.00  0.210          H  
ATOM  14964 1HH1 ARG A 964     -27.665   4.508  26.748  1.00  0.210          H  
ATOM  14965 2HH1 ARG A 964     -27.740   4.326  28.480  1.00  0.210          H  
ATOM  14966 1HH2 ARG A 964     -28.145   0.856  28.408  1.00  0.210          H  
ATOM  14967 2HH2 ARG A 964     -28.005   2.272  29.420  1.00  0.210          H  
ATOM  14968  N   ILE A 965     -30.209   4.337  19.864  1.00  0.120          N  
ATOM  14969  CA  ILE A 965     -29.998   4.910  18.536  1.00  0.120          C  
ATOM  14970  C   ILE A 965     -31.299   4.944  17.749  1.00  0.100          C  
ATOM  14971  O   ILE A 965     -31.644   5.974  17.164  1.00  0.120          O  
ATOM  14972  CB  ILE A 965     -28.964   4.113  17.702  1.00  0.170          C  
ATOM  14973  CG1 ILE A 965     -27.600   4.135  18.398  1.00  0.170          C  
ATOM  14974  CG2 ILE A 965     -28.883   4.686  16.241  1.00  0.170          C  
ATOM  14975  CD1 ILE A 965     -26.579   3.229  17.757  1.00  0.170          C  
ATOM  14976  H   ILE A 965     -30.525   3.368  19.906  1.00  0.140          H  
ATOM  14977  HA  ILE A 965     -29.642   5.933  18.649  1.00  0.140          H  
ATOM  14978  HB  ILE A 965     -29.278   3.071  17.654  1.00  0.200          H  
ATOM  14979 1HG1 ILE A 965     -27.212   5.154  18.422  1.00  0.200          H  
ATOM  14980 2HG1 ILE A 965     -27.738   3.797  19.425  1.00  0.200          H  
ATOM  14981 1HG2 ILE A 965     -28.187   4.123  15.639  1.00  0.200          H  
ATOM  14982 2HG2 ILE A 965     -29.851   4.619  15.774  1.00  0.200          H  
ATOM  14983 3HG2 ILE A 965     -28.571   5.724  16.270  1.00  0.200          H  
ATOM  14984 1HD1 ILE A 965     -25.669   3.274  18.330  1.00  0.200          H  
ATOM  14985 2HD1 ILE A 965     -26.952   2.217  17.749  1.00  0.200          H  
ATOM  14986 3HD1 ILE A 965     -26.369   3.535  16.745  1.00  0.200          H  
ATOM  14987  N   PHE A 966     -31.970   3.785  17.668  1.00  0.100          N  
ATOM  14988  CA  PHE A 966     -33.155   3.583  16.840  1.00  0.110          C  
ATOM  14989  C   PHE A 966     -34.462   3.686  17.592  1.00  0.090          C  
ATOM  14990  O   PHE A 966     -34.567   3.308  18.756  1.00  0.090          O  
ATOM  14991  CB  PHE A 966     -33.092   2.229  16.152  1.00  0.150          C  
ATOM  14992  CG  PHE A 966     -32.043   2.142  15.087  1.00  0.150          C  
ATOM  14993  CD1 PHE A 966     -30.786   1.637  15.374  1.00  0.150          C  
ATOM  14994  CD2 PHE A 966     -32.317   2.559  13.790  1.00  0.150          C  
ATOM  14995  CE1 PHE A 966     -29.829   1.552  14.392  1.00  0.150          C  
ATOM  14996  CE2 PHE A 966     -31.362   2.470  12.812  1.00  0.150          C  
ATOM  14997  CZ  PHE A 966     -30.116   1.966  13.113  1.00  0.150          C  
ATOM  14998  H   PHE A 966     -31.637   2.988  18.207  1.00  0.120          H  
ATOM  14999  HA  PHE A 966     -33.158   4.343  16.069  1.00  0.130          H  
ATOM  15000 1HB  PHE A 966     -32.886   1.458  16.897  1.00  0.180          H  
ATOM  15001 2HB  PHE A 966     -34.058   2.002  15.705  1.00  0.180          H  
ATOM  15002  HD1 PHE A 966     -30.562   1.308  16.393  1.00  0.180          H  
ATOM  15003  HD2 PHE A 966     -33.309   2.961  13.548  1.00  0.180          H  
ATOM  15004  HE1 PHE A 966     -28.846   1.158  14.632  1.00  0.180          H  
ATOM  15005  HE2 PHE A 966     -31.599   2.800  11.798  1.00  0.180          H  
ATOM  15006  HZ  PHE A 966     -29.356   1.895  12.336  1.00  0.180          H  
ATOM  15007  N   LEU A 967     -35.472   4.173  16.888  1.00  0.140          N  
ATOM  15008  CA  LEU A 967     -36.808   4.341  17.424  1.00  0.210          C  
ATOM  15009  C   LEU A 967     -37.509   3.018  17.743  1.00  0.180          C  
ATOM  15010  O   LEU A 967     -38.222   2.908  18.745  1.00  0.250          O  
ATOM  15011  CB  LEU A 967     -37.616   5.186  16.426  1.00  0.270          C  
ATOM  15012  CG  LEU A 967     -39.040   5.569  16.809  1.00  0.270          C  
ATOM  15013  CD1 LEU A 967     -39.070   6.348  18.051  1.00  0.270          C  
ATOM  15014  CD2 LEU A 967     -39.654   6.382  15.698  1.00  0.270          C  
ATOM  15015  H   LEU A 967     -35.311   4.446  15.912  1.00  0.170          H  
ATOM  15016  HA  LEU A 967     -36.710   4.884  18.346  1.00  0.250          H  
ATOM  15017 1HB  LEU A 967     -37.064   6.105  16.229  1.00  0.320          H  
ATOM  15018 2HB  LEU A 967     -37.674   4.631  15.490  1.00  0.320          H  
ATOM  15019  HG  LEU A 967     -39.609   4.681  16.980  1.00  0.320          H  
ATOM  15020 1HD1 LEU A 967     -40.101   6.562  18.244  1.00  0.320          H  
ATOM  15021 2HD1 LEU A 967     -38.672   5.771  18.852  1.00  0.320          H  
ATOM  15022 3HD1 LEU A 967     -38.510   7.264  17.940  1.00  0.320          H  
ATOM  15023 1HD2 LEU A 967     -40.665   6.637  15.973  1.00  0.320          H  
ATOM  15024 2HD2 LEU A 967     -39.076   7.294  15.542  1.00  0.320          H  
ATOM  15025 3HD2 LEU A 967     -39.667   5.802  14.779  1.00  0.320          H  
ATOM  15026  N   HIS A 968     -37.319   2.019  16.884  1.00  0.130          N  
ATOM  15027  CA  HIS A 968     -37.985   0.736  17.031  1.00  0.150          C  
ATOM  15028  C   HIS A 968     -36.987  -0.419  16.935  1.00  0.130          C  
ATOM  15029  O   HIS A 968     -37.097  -1.224  16.007  1.00  0.160          O  
ATOM  15030  CB  HIS A 968     -39.053   0.548  15.949  1.00  0.200          C  
ATOM  15031  CG  HIS A 968     -40.054   1.644  15.919  1.00  0.200          C  
ATOM  15032  ND1 HIS A 968     -40.966   1.851  16.928  1.00  0.200          N  
ATOM  15033  CD2 HIS A 968     -40.310   2.580  14.979  1.00  0.200          C  
ATOM  15034  CE1 HIS A 968     -41.706   2.898  16.627  1.00  0.200          C  
ATOM  15035  NE2 HIS A 968     -41.345   3.339  15.439  1.00  0.200          N  
ATOM  15036  H   HIS A 968     -36.736   2.183  16.080  1.00  0.160          H  
ATOM  15037  HA  HIS A 968     -38.498   0.697  17.986  1.00  0.180          H  
ATOM  15038 1HB  HIS A 968     -38.578   0.491  14.969  1.00  0.240          H  
ATOM  15039 2HB  HIS A 968     -39.581  -0.391  16.114  1.00  0.240          H  
ATOM  15040  HD2 HIS A 968     -39.788   2.707  14.031  1.00  0.240          H  
ATOM  15041  HE1 HIS A 968     -42.485   3.313  17.244  1.00  0.240          H  
ATOM  15042  HE2 HIS A 968     -41.764   4.122  14.951  1.00  0.240          H  
ATOM  15043  N   PRO A 969     -36.033  -0.561  17.881  1.00  0.120          N  
ATOM  15044  CA  PRO A 969     -34.895  -1.467  17.791  1.00  0.130          C  
ATOM  15045  C   PRO A 969     -35.310  -2.915  17.589  1.00  0.130          C  
ATOM  15046  O   PRO A 969     -34.609  -3.669  16.919  1.00  0.130          O  
ATOM  15047  CB  PRO A 969     -34.232  -1.294  19.154  1.00  0.200          C  
ATOM  15048  CG  PRO A 969     -35.327  -0.773  20.064  1.00  0.200          C  
ATOM  15049  CD  PRO A 969     -36.164   0.119  19.181  1.00  0.200          C  
ATOM  15050  HA  PRO A 969     -34.213  -1.131  17.004  1.00  0.160          H  
ATOM  15051 1HB  PRO A 969     -33.810  -2.244  19.506  1.00  0.230          H  
ATOM  15052 2HB  PRO A 969     -33.405  -0.597  19.056  1.00  0.230          H  
ATOM  15053 1HG  PRO A 969     -35.902  -1.623  20.481  1.00  0.230          H  
ATOM  15054 2HG  PRO A 969     -34.901  -0.263  20.923  1.00  0.230          H  
ATOM  15055 1HD  PRO A 969     -37.189   0.112  19.563  1.00  0.230          H  
ATOM  15056 2HD  PRO A 969     -35.744   1.135  19.140  1.00  0.230          H  
ATOM  15057  N   ASP A 970     -36.509  -3.261  18.058  1.00  0.130          N  
ATOM  15058  CA  ASP A 970     -37.077  -4.597  17.962  1.00  0.140          C  
ATOM  15059  C   ASP A 970     -37.167  -5.138  16.541  1.00  0.140          C  
ATOM  15060  O   ASP A 970     -37.239  -6.352  16.340  1.00  0.170          O  
ATOM  15061  CB  ASP A 970     -38.472  -4.582  18.570  1.00  0.190          C  
ATOM  15062  CG  ASP A 970     -38.444  -4.417  20.080  1.00  0.190          C  
ATOM  15063  OD1 ASP A 970     -37.393  -4.577  20.666  1.00  0.190          O  
ATOM  15064  OD2 ASP A 970     -39.460  -4.103  20.633  1.00  0.190          O  
ATOM  15065  H   ASP A 970     -37.037  -2.596  18.602  1.00  0.160          H  
ATOM  15066  HA  ASP A 970     -36.447  -5.272  18.541  1.00  0.170          H  
ATOM  15067 1HB  ASP A 970     -39.047  -3.764  18.133  1.00  0.230          H  
ATOM  15068 2HB  ASP A 970     -38.985  -5.511  18.322  1.00  0.230          H  
ATOM  15069  N   VAL A 971     -37.233  -4.241  15.558  1.00  0.120          N  
ATOM  15070  CA  VAL A 971     -37.352  -4.679  14.179  1.00  0.120          C  
ATOM  15071  C   VAL A 971     -36.190  -4.236  13.316  1.00  0.100          C  
ATOM  15072  O   VAL A 971     -36.250  -4.401  12.099  1.00  0.100          O  
ATOM  15073  CB  VAL A 971     -38.666  -4.180  13.541  1.00  0.170          C  
ATOM  15074  CG1 VAL A 971     -39.856  -4.770  14.290  1.00  0.170          C  
ATOM  15075  CG2 VAL A 971     -38.717  -2.649  13.556  1.00  0.170          C  
ATOM  15076  H   VAL A 971     -37.160  -3.243  15.784  1.00  0.140          H  
ATOM  15077  HA  VAL A 971     -37.371  -5.769  14.169  1.00  0.140          H  
ATOM  15078  HB  VAL A 971     -38.712  -4.533  12.512  1.00  0.200          H  
ATOM  15079 1HG1 VAL A 971     -40.782  -4.438  13.824  1.00  0.200          H  
ATOM  15080 2HG1 VAL A 971     -39.799  -5.858  14.254  1.00  0.200          H  
ATOM  15081 3HG1 VAL A 971     -39.837  -4.441  15.326  1.00  0.200          H  
ATOM  15082 1HG2 VAL A 971     -39.640  -2.314  13.090  1.00  0.200          H  
ATOM  15083 2HG2 VAL A 971     -38.689  -2.303  14.574  1.00  0.200          H  
ATOM  15084 3HG2 VAL A 971     -37.869  -2.239  13.008  1.00  0.200          H  
ATOM  15085  N   VAL A 972     -35.155  -3.648  13.919  1.00  0.100          N  
ATOM  15086  CA  VAL A 972     -34.032  -3.179  13.118  1.00  0.110          C  
ATOM  15087  C   VAL A 972     -33.276  -4.398  12.606  1.00  0.120          C  
ATOM  15088  O   VAL A 972     -32.832  -4.460  11.463  1.00  0.140          O  
ATOM  15089  CB  VAL A 972     -33.137  -2.203  13.896  1.00  0.150          C  
ATOM  15090  CG1 VAL A 972     -31.901  -1.836  13.070  1.00  0.150          C  
ATOM  15091  CG2 VAL A 972     -33.927  -0.950  14.195  1.00  0.150          C  
ATOM  15092  H   VAL A 972     -35.134  -3.576  14.939  1.00  0.120          H  
ATOM  15093  HA  VAL A 972     -34.416  -2.636  12.275  1.00  0.130          H  
ATOM  15094  HB  VAL A 972     -32.816  -2.675  14.822  1.00  0.180          H  
ATOM  15095 1HG1 VAL A 972     -31.276  -1.144  13.631  1.00  0.180          H  
ATOM  15096 2HG1 VAL A 972     -31.334  -2.712  12.823  1.00  0.180          H  
ATOM  15097 3HG1 VAL A 972     -32.220  -1.364  12.152  1.00  0.180          H  
ATOM  15098 1HG2 VAL A 972     -33.310  -0.275  14.747  1.00  0.180          H  
ATOM  15099 2HG2 VAL A 972     -34.228  -0.497  13.279  1.00  0.180          H  
ATOM  15100 3HG2 VAL A 972     -34.807  -1.200  14.770  1.00  0.180          H  
ATOM  15101  N   PHE A 973     -33.091  -5.362  13.490  1.00  0.140          N  
ATOM  15102  CA  PHE A 973     -32.398  -6.590  13.171  1.00  0.170          C  
ATOM  15103  C   PHE A 973     -33.382  -7.751  13.193  1.00  0.160          C  
ATOM  15104  O   PHE A 973     -33.941  -8.076  14.240  1.00  0.160          O  
ATOM  15105  CB  PHE A 973     -31.256  -6.786  14.157  1.00  0.230          C  
ATOM  15106  CG  PHE A 973     -30.194  -5.776  13.979  1.00  0.230          C  
ATOM  15107  CD1 PHE A 973     -30.226  -4.541  14.576  1.00  0.230          C  
ATOM  15108  CD2 PHE A 973     -29.156  -6.073  13.176  1.00  0.230          C  
ATOM  15109  CE1 PHE A 973     -29.206  -3.620  14.334  1.00  0.230          C  
ATOM  15110  CE2 PHE A 973     -28.155  -5.191  12.947  1.00  0.230          C  
ATOM  15111  CZ  PHE A 973     -28.170  -3.957  13.522  1.00  0.230          C  
ATOM  15112  H   PHE A 973     -33.493  -5.252  14.408  1.00  0.170          H  
ATOM  15113  HA  PHE A 973     -31.981  -6.513  12.166  1.00  0.200          H  
ATOM  15114 1HB  PHE A 973     -31.624  -6.741  15.180  1.00  0.270          H  
ATOM  15115 2HB  PHE A 973     -30.819  -7.748  13.995  1.00  0.270          H  
ATOM  15116  HD1 PHE A 973     -31.060  -4.284  15.224  1.00  0.270          H  
ATOM  15117  HD2 PHE A 973     -29.134  -7.049  12.703  1.00  0.270          H  
ATOM  15118  HE1 PHE A 973     -29.231  -2.632  14.790  1.00  0.270          H  
ATOM  15119  HE2 PHE A 973     -27.359  -5.480  12.300  1.00  0.270          H  
ATOM  15120  HZ  PHE A 973     -27.367  -3.249  13.326  1.00  0.270          H  
ATOM  15121  N   SER A 974     -33.610  -8.354  12.030  1.00  0.180          N  
ATOM  15122  CA  SER A 974     -34.576  -9.437  11.904  1.00  0.170          C  
ATOM  15123  C   SER A 974     -34.045 -10.686  12.556  1.00  0.160          C  
ATOM  15124  O   SER A 974     -32.830 -10.816  12.766  1.00  0.200          O  
ATOM  15125  CB  SER A 974     -34.849  -9.745  10.453  1.00  0.240          C  
ATOM  15126  OG  SER A 974     -33.719 -10.324   9.841  1.00  0.240          O  
ATOM  15127  H   SER A 974     -33.113  -8.036  11.209  1.00  0.220          H  
ATOM  15128  HA  SER A 974     -35.506  -9.151  12.402  1.00  0.200          H  
ATOM  15129 1HB  SER A 974     -35.692 -10.437  10.383  1.00  0.290          H  
ATOM  15130 2HB  SER A 974     -35.126  -8.833   9.930  1.00  0.290          H  
ATOM  15131  HG  SER A 974     -34.034 -10.635   8.975  1.00  0.290          H  
ATOM  15132  N   GLU A 975     -34.925 -11.657  12.800  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -34.484 -12.900  13.394  1.00  0.120          C  
ATOM  15134  C   GLU A 975     -33.445 -13.584  12.524  1.00  0.120          C  
ATOM  15135  O   GLU A 975     -32.486 -14.136  13.057  1.00  0.120          O  
ATOM  15136  CB  GLU A 975     -35.684 -13.818  13.627  1.00  0.170          C  
ATOM  15137  CG  GLU A 975     -36.658 -13.314  14.709  1.00  0.170          C  
ATOM  15138  CD  GLU A 975     -37.598 -12.228  14.224  1.00  0.170          C  
ATOM  15139  OE1 GLU A 975     -37.544 -11.903  13.058  1.00  0.170          O  
ATOM  15140  OE2 GLU A 975     -38.351 -11.720  15.012  1.00  0.170          O  
ATOM  15141  H   GLU A 975     -35.922 -11.524  12.602  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -34.027 -12.674  14.358  1.00  0.140          H  
ATOM  15143 1HB  GLU A 975     -36.236 -13.940  12.691  1.00  0.210          H  
ATOM  15144 2HB  GLU A 975     -35.333 -14.803  13.927  1.00  0.210          H  
ATOM  15145 1HG  GLU A 975     -37.249 -14.155  15.068  1.00  0.210          H  
ATOM  15146 2HG  GLU A 975     -36.075 -12.931  15.550  1.00  0.210          H  
ATOM  15147  N   GLU A 976     -33.616 -13.530  11.199  1.00  0.120          N  
ATOM  15148  CA  GLU A 976     -32.675 -14.128  10.261  1.00  0.140          C  
ATOM  15149  C   GLU A 976     -31.293 -13.488  10.321  1.00  0.180          C  
ATOM  15150  O   GLU A 976     -30.290 -14.144  10.033  1.00  0.360          O  
ATOM  15151  CB  GLU A 976     -33.222 -14.046   8.838  1.00  0.190          C  
ATOM  15152  CG  GLU A 976     -34.460 -14.892   8.600  1.00  0.190          C  
ATOM  15153  CD  GLU A 976     -35.722 -14.200   9.031  1.00  0.190          C  
ATOM  15154  OE1 GLU A 976     -35.631 -13.082   9.506  1.00  0.190          O  
ATOM  15155  OE2 GLU A 976     -36.768 -14.777   8.894  1.00  0.190          O  
ATOM  15156  H   GLU A 976     -34.449 -13.063  10.828  1.00  0.140          H  
ATOM  15157  HA  GLU A 976     -32.557 -15.178  10.520  1.00  0.170          H  
ATOM  15158 1HB  GLU A 976     -33.467 -13.010   8.606  1.00  0.230          H  
ATOM  15159 2HB  GLU A 976     -32.460 -14.353   8.142  1.00  0.230          H  
ATOM  15160 1HG  GLU A 976     -34.527 -15.130   7.538  1.00  0.230          H  
ATOM  15161 2HG  GLU A 976     -34.356 -15.829   9.151  1.00  0.230          H  
ATOM  15162  N   MET A 977     -31.229 -12.184  10.604  1.00  0.080          N  
ATOM  15163  CA  MET A 977     -29.937 -11.522  10.687  1.00  0.090          C  
ATOM  15164  C   MET A 977     -29.271 -11.863  12.026  1.00  0.090          C  
ATOM  15165  O   MET A 977     -28.071 -12.118  12.075  1.00  0.090          O  
ATOM  15166  CB  MET A 977     -30.085 -10.010  10.469  1.00  0.120          C  
ATOM  15167  CG  MET A 977     -28.746  -9.274  10.280  1.00  0.120          C  
ATOM  15168  SD  MET A 977     -28.887  -7.493   9.877  1.00  0.120          S  
ATOM  15169  CE  MET A 977     -29.423  -7.474   8.162  1.00  0.120          C  
ATOM  15170  H   MET A 977     -32.090 -11.652  10.752  1.00  0.100          H  
ATOM  15171  HA  MET A 977     -29.298 -11.912   9.897  1.00  0.110          H  
ATOM  15172 1HB  MET A 977     -30.712  -9.837   9.599  1.00  0.150          H  
ATOM  15173 2HB  MET A 977     -30.599  -9.576  11.334  1.00  0.150          H  
ATOM  15174 1HG  MET A 977     -28.169  -9.376  11.184  1.00  0.150          H  
ATOM  15175 2HG  MET A 977     -28.199  -9.757   9.477  1.00  0.150          H  
ATOM  15176 1HE  MET A 977     -29.535  -6.436   7.825  1.00  0.150          H  
ATOM  15177 2HE  MET A 977     -28.681  -7.976   7.541  1.00  0.150          H  
ATOM  15178 3HE  MET A 977     -30.382  -7.983   8.065  1.00  0.150          H  
ATOM  15179  N   LEU A 978     -30.051 -11.891  13.114  1.00  0.090          N  
ATOM  15180  CA  LEU A 978     -29.496 -12.192  14.435  1.00  0.090          C  
ATOM  15181  C   LEU A 978     -29.152 -13.678  14.582  1.00  0.090          C  
ATOM  15182  O   LEU A 978     -28.200 -14.045  15.278  1.00  0.090          O  
ATOM  15183  CB  LEU A 978     -30.467 -11.735  15.525  1.00  0.130          C  
ATOM  15184  CG  LEU A 978     -30.675 -10.194  15.632  1.00  0.130          C  
ATOM  15185  CD1 LEU A 978     -31.795  -9.908  16.613  1.00  0.130          C  
ATOM  15186  CD2 LEU A 978     -29.354  -9.479  16.094  1.00  0.130          C  
ATOM  15187  H   LEU A 978     -31.046 -11.656  13.022  1.00  0.110          H  
ATOM  15188  HA  LEU A 978     -28.573 -11.643  14.544  1.00  0.110          H  
ATOM  15189 1HB  LEU A 978     -31.443 -12.185  15.319  1.00  0.150          H  
ATOM  15190 2HB  LEU A 978     -30.113 -12.100  16.489  1.00  0.150          H  
ATOM  15191  HG  LEU A 978     -30.984  -9.824  14.665  1.00  0.150          H  
ATOM  15192 1HD1 LEU A 978     -31.974  -8.841  16.667  1.00  0.150          H  
ATOM  15193 2HD1 LEU A 978     -32.712 -10.402  16.276  1.00  0.150          H  
ATOM  15194 3HD1 LEU A 978     -31.530 -10.283  17.600  1.00  0.150          H  
ATOM  15195 1HD2 LEU A 978     -29.524  -8.407  16.163  1.00  0.150          H  
ATOM  15196 2HD2 LEU A 978     -29.060  -9.861  17.078  1.00  0.150          H  
ATOM  15197 3HD2 LEU A 978     -28.555  -9.651  15.393  1.00  0.150          H  
ATOM  15198  N   ARG A 979     -29.896 -14.541  13.895  1.00  0.100          N  
ATOM  15199  CA  ARG A 979     -29.666 -15.976  13.906  1.00  0.110          C  
ATOM  15200  C   ARG A 979     -29.462 -16.494  12.465  1.00  0.120          C  
ATOM  15201  O   ARG A 979     -30.382 -17.096  11.906  1.00  0.150          O  
ATOM  15202  CB  ARG A 979     -30.859 -16.694  14.519  1.00  0.150          C  
ATOM  15203  CG  ARG A 979     -31.161 -16.402  15.983  1.00  0.150          C  
ATOM  15204  CD  ARG A 979     -32.372 -17.170  16.432  1.00  0.150          C  
ATOM  15205  NE  ARG A 979     -32.624 -17.053  17.879  1.00  0.150          N  
ATOM  15206  CZ  ARG A 979     -33.333 -16.072  18.511  1.00  0.150          C  
ATOM  15207  NH1 ARG A 979     -33.892 -15.080  17.848  1.00  0.150          N  
ATOM  15208  NH2 ARG A 979     -33.460 -16.119  19.828  1.00  0.150          N  
ATOM  15209  H   ARG A 979     -30.689 -14.193  13.357  1.00  0.120          H  
ATOM  15210  HA  ARG A 979     -28.785 -16.193  14.503  1.00  0.130          H  
ATOM  15211 1HB  ARG A 979     -31.738 -16.429  13.964  1.00  0.180          H  
ATOM  15212 2HB  ARG A 979     -30.720 -17.771  14.424  1.00  0.180          H  
ATOM  15213 1HG  ARG A 979     -30.311 -16.686  16.597  1.00  0.180          H  
ATOM  15214 2HG  ARG A 979     -31.358 -15.336  16.103  1.00  0.180          H  
ATOM  15215 1HD  ARG A 979     -33.247 -16.811  15.899  1.00  0.180          H  
ATOM  15216 2HD  ARG A 979     -32.222 -18.225  16.197  1.00  0.180          H  
ATOM  15217  HE  ARG A 979     -32.224 -17.779  18.465  1.00  0.180          H  
ATOM  15218 1HH1 ARG A 979     -33.809 -15.019  16.850  1.00  0.180          H  
ATOM  15219 2HH1 ARG A 979     -34.415 -14.336  18.364  1.00  0.180          H  
ATOM  15220 1HH2 ARG A 979     -33.036 -16.874  20.352  1.00  0.180          H  
ATOM  15221 2HH2 ARG A 979     -33.990 -15.398  20.311  1.00  0.180          H  
ATOM  15222  N   PRO A 980     -28.274 -16.307  11.835  1.00  0.120          N  
ATOM  15223  CA  PRO A 980     -27.961 -16.658  10.453  1.00  0.130          C  
ATOM  15224  C   PRO A 980     -28.352 -18.082  10.060  1.00  0.140          C  
ATOM  15225  O   PRO A 980     -28.756 -18.313   8.917  1.00  0.140          O  
ATOM  15226  CB  PRO A 980     -26.431 -16.488  10.415  1.00  0.200          C  
ATOM  15227  CG  PRO A 980     -26.156 -15.422  11.430  1.00  0.200          C  
ATOM  15228  CD  PRO A 980     -27.130 -15.691  12.546  1.00  0.200          C  
ATOM  15229  HA  PRO A 980     -28.448 -15.928   9.784  1.00  0.160          H  
ATOM  15230 1HB  PRO A 980     -25.929 -17.438  10.652  1.00  0.230          H  
ATOM  15231 2HB  PRO A 980     -26.098 -16.194   9.410  1.00  0.230          H  
ATOM  15232 1HG  PRO A 980     -25.103 -15.465  11.756  1.00  0.230          H  
ATOM  15233 2HG  PRO A 980     -26.305 -14.432  10.983  1.00  0.230          H  
ATOM  15234 1HD  PRO A 980     -26.709 -16.373  13.287  1.00  0.230          H  
ATOM  15235 2HD  PRO A 980     -27.385 -14.736  12.955  1.00  0.230          H  
ATOM  15236  N   GLU A 981     -28.295 -19.039  11.012  1.00  0.150          N  
ATOM  15237  CA  GLU A 981     -28.642 -20.429  10.722  1.00  0.150          C  
ATOM  15238  C   GLU A 981     -30.098 -20.631  10.305  1.00  0.160          C  
ATOM  15239  O   GLU A 981     -30.462 -21.709   9.840  1.00  0.200          O  
ATOM  15240  CB  GLU A 981     -28.356 -21.326  11.933  1.00  0.210          C  
ATOM  15241  CG  GLU A 981     -29.256 -21.115  13.159  1.00  0.210          C  
ATOM  15242  CD  GLU A 981     -28.765 -20.063  14.104  1.00  0.210          C  
ATOM  15243  OE1 GLU A 981     -27.941 -19.251  13.716  1.00  0.210          O  
ATOM  15244  OE2 GLU A 981     -29.229 -20.061  15.229  1.00  0.210          O  
ATOM  15245  H   GLU A 981     -27.965 -18.847  11.964  1.00  0.180          H  
ATOM  15246  HA  GLU A 981     -28.023 -20.764   9.897  1.00  0.180          H  
ATOM  15247 1HB  GLU A 981     -28.418 -22.373  11.634  1.00  0.250          H  
ATOM  15248 2HB  GLU A 981     -27.348 -21.145  12.269  1.00  0.250          H  
ATOM  15249 1HG  GLU A 981     -30.266 -20.857  12.850  1.00  0.250          H  
ATOM  15250 2HG  GLU A 981     -29.314 -22.061  13.694  1.00  0.250          H  
ATOM  15251  N   LEU A 982     -30.933 -19.599  10.457  1.00  0.150          N  
ATOM  15252  CA  LEU A 982     -32.328 -19.692  10.072  1.00  0.160          C  
ATOM  15253  C   LEU A 982     -32.484 -19.553   8.576  1.00  0.170          C  
ATOM  15254  O   LEU A 982     -33.475 -20.017   8.012  1.00  0.190          O  
ATOM  15255  CB  LEU A 982     -33.162 -18.578  10.719  1.00  0.220          C  
ATOM  15256  CG  LEU A 982     -33.317 -18.569  12.253  1.00  0.220          C  
ATOM  15257  CD1 LEU A 982     -34.069 -17.287  12.635  1.00  0.220          C  
ATOM  15258  CD2 LEU A 982     -34.060 -19.805  12.742  1.00  0.220          C  
ATOM  15259  H   LEU A 982     -30.581 -18.728  10.865  1.00  0.180          H  
ATOM  15260  HA  LEU A 982     -32.706 -20.668  10.361  1.00  0.190          H  
ATOM  15261 1HB  LEU A 982     -32.698 -17.633  10.447  1.00  0.260          H  
ATOM  15262 2HB  LEU A 982     -34.159 -18.598  10.283  1.00  0.260          H  
ATOM  15263  HG  LEU A 982     -32.335 -18.547  12.716  1.00  0.260          H  
ATOM  15264 1HD1 LEU A 982     -34.180 -17.231  13.711  1.00  0.260          H  
ATOM  15265 2HD1 LEU A 982     -33.505 -16.432  12.289  1.00  0.260          H  
ATOM  15266 3HD1 LEU A 982     -35.053 -17.280  12.171  1.00  0.260          H  
ATOM  15267 1HD2 LEU A 982     -34.155 -19.757  13.827  1.00  0.260          H  
ATOM  15268 2HD2 LEU A 982     -35.053 -19.840  12.291  1.00  0.260          H  
ATOM  15269 3HD2 LEU A 982     -33.508 -20.702  12.475  1.00  0.260          H  
ATOM  15270  N   GLN A 983     -31.532 -18.877   7.927  1.00  0.160          N  
ATOM  15271  CA  GLN A 983     -31.631 -18.656   6.497  1.00  0.190          C  
ATOM  15272  C   GLN A 983     -31.354 -19.956   5.751  1.00  0.190          C  
ATOM  15273  O   GLN A 983     -32.021 -20.271   4.765  1.00  0.220          O  
ATOM  15274  CB  GLN A 983     -30.626 -17.592   6.067  1.00  0.250          C  
ATOM  15275  CG  GLN A 983     -30.911 -16.186   6.592  1.00  0.250          C  
ATOM  15276  CD  GLN A 983     -29.830 -15.202   6.167  1.00  0.250          C  
ATOM  15277  OE1 GLN A 983     -29.419 -15.272   4.986  1.00  0.250          O  
ATOM  15278  NE2 GLN A 983     -29.368 -14.344   7.090  1.00  0.250          N  
ATOM  15279  H   GLN A 983     -30.713 -18.526   8.426  1.00  0.190          H  
ATOM  15280  HA  GLN A 983     -32.640 -18.326   6.258  1.00  0.230          H  
ATOM  15281 1HB  GLN A 983     -29.643 -17.881   6.424  1.00  0.300          H  
ATOM  15282 2HB  GLN A 983     -30.585 -17.553   4.981  1.00  0.300          H  
ATOM  15283 1HG  GLN A 983     -31.870 -15.846   6.202  1.00  0.300          H  
ATOM  15284 2HG  GLN A 983     -30.934 -16.216   7.687  1.00  0.300          H  
ATOM  15285 1HE2 GLN A 983     -28.610 -13.689   6.855  1.00  0.300          H  
ATOM  15286 2HE2 GLN A 983     -29.731 -14.350   8.058  1.00  0.300          H  
ATOM  15287  N   ASP A 984     -30.337 -20.682   6.218  1.00  0.170          N  
ATOM  15288  CA  ASP A 984     -29.920 -21.955   5.647  1.00  0.180          C  
ATOM  15289  C   ASP A 984     -28.997 -22.708   6.606  1.00  0.170          C  
ATOM  15290  O   ASP A 984     -27.839 -22.319   6.820  1.00  0.170          O  
ATOM  15291  CB  ASP A 984     -29.278 -21.780   4.263  1.00  0.250          C  
ATOM  15292  CG  ASP A 984     -28.937 -23.130   3.571  1.00  0.250          C  
ATOM  15293  OD1 ASP A 984     -28.550 -24.059   4.282  1.00  0.250          O  
ATOM  15294  OD2 ASP A 984     -29.049 -23.225   2.368  1.00  0.250          O  
ATOM  15295  H   ASP A 984     -29.846 -20.330   7.029  1.00  0.200          H  
ATOM  15296  HA  ASP A 984     -30.813 -22.566   5.507  1.00  0.220          H  
ATOM  15297 1HB  ASP A 984     -29.946 -21.217   3.612  1.00  0.300          H  
ATOM  15298 2HB  ASP A 984     -28.380 -21.213   4.372  1.00  0.300          H  
ATOM  15299  N   GLU A 985     -29.522 -23.776   7.199  1.00  0.190          N  
ATOM  15300  CA  GLU A 985     -28.795 -24.557   8.190  1.00  0.180          C  
ATOM  15301  C   GLU A 985     -27.525 -25.199   7.629  1.00  0.160          C  
ATOM  15302  O   GLU A 985     -26.551 -25.381   8.371  1.00  0.160          O  
ATOM  15303  CB  GLU A 985     -29.692 -25.654   8.767  1.00  0.260          C  
ATOM  15304  CG  GLU A 985     -30.829 -25.150   9.657  1.00  0.260          C  
ATOM  15305  CD  GLU A 985     -31.718 -26.266  10.151  1.00  0.260          C  
ATOM  15306  OE1 GLU A 985     -31.559 -27.367   9.678  1.00  0.260          O  
ATOM  15307  OE2 GLU A 985     -32.551 -26.024  10.993  1.00  0.260          O  
ATOM  15308  H   GLU A 985     -30.469 -24.039   6.963  1.00  0.230          H  
ATOM  15309  HA  GLU A 985     -28.510 -23.883   9.000  1.00  0.220          H  
ATOM  15310 1HB  GLU A 985     -30.130 -26.227   7.951  1.00  0.310          H  
ATOM  15311 2HB  GLU A 985     -29.087 -26.340   9.359  1.00  0.310          H  
ATOM  15312 1HG  GLU A 985     -30.399 -24.629  10.515  1.00  0.310          H  
ATOM  15313 2HG  GLU A 985     -31.426 -24.428   9.100  1.00  0.310          H  
ATOM  15314  N   LYS A 986     -27.543 -25.580   6.338  1.00  0.160          N  
ATOM  15315  CA  LYS A 986     -26.410 -26.262   5.738  1.00  0.140          C  
ATOM  15316  C   LYS A 986     -25.318 -25.281   5.460  1.00  0.140          C  
ATOM  15317  O   LYS A 986     -24.147 -25.582   5.691  1.00  0.160          O  
ATOM  15318  CB  LYS A 986     -26.799 -26.998   4.459  1.00  0.200          C  
ATOM  15319  CG  LYS A 986     -25.652 -27.806   3.840  1.00  0.200          C  
ATOM  15320  CD  LYS A 986     -26.137 -28.681   2.694  1.00  0.200          C  
ATOM  15321  CE  LYS A 986     -24.994 -29.495   2.101  1.00  0.200          C  
ATOM  15322  NZ  LYS A 986     -25.455 -30.379   0.991  1.00  0.200          N  
ATOM  15323  H   LYS A 986     -28.333 -25.351   5.725  1.00  0.190          H  
ATOM  15324  HA  LYS A 986     -26.017 -26.977   6.452  1.00  0.170          H  
ATOM  15325 1HB  LYS A 986     -27.638 -27.657   4.651  1.00  0.240          H  
ATOM  15326 2HB  LYS A 986     -27.129 -26.266   3.718  1.00  0.240          H  
ATOM  15327 1HG  LYS A 986     -24.898 -27.116   3.456  1.00  0.240          H  
ATOM  15328 2HG  LYS A 986     -25.185 -28.424   4.601  1.00  0.240          H  
ATOM  15329 1HD  LYS A 986     -26.905 -29.366   3.061  1.00  0.240          H  
ATOM  15330 2HD  LYS A 986     -26.572 -28.053   1.916  1.00  0.240          H  
ATOM  15331 1HE  LYS A 986     -24.235 -28.814   1.718  1.00  0.240          H  
ATOM  15332 2HE  LYS A 986     -24.552 -30.113   2.885  1.00  0.240          H  
ATOM  15333 1HZ  LYS A 986     -24.670 -30.900   0.625  1.00  0.240          H  
ATOM  15334 2HZ  LYS A 986     -26.152 -31.025   1.344  1.00  0.240          H  
ATOM  15335 3HZ  LYS A 986     -25.858 -29.818   0.254  1.00  0.240          H  
ATOM  15336  N   ILE A 987     -25.684 -24.117   4.942  1.00  0.140          N  
ATOM  15337  CA  ILE A 987     -24.675 -23.106   4.658  1.00  0.140          C  
ATOM  15338  C   ILE A 987     -24.009 -22.694   5.956  1.00  0.130          C  
ATOM  15339  O   ILE A 987     -22.807 -22.410   5.968  1.00  0.140          O  
ATOM  15340  CB  ILE A 987     -25.197 -21.897   3.868  1.00  0.200          C  
ATOM  15341  CG1 ILE A 987     -25.549 -22.384   2.438  1.00  0.200          C  
ATOM  15342  CG2 ILE A 987     -24.128 -20.773   3.841  1.00  0.200          C  
ATOM  15343  CD1 ILE A 987     -26.307 -21.396   1.582  1.00  0.200          C  
ATOM  15344  H   ILE A 987     -26.686 -23.967   4.740  1.00  0.170          H  
ATOM  15345  HA  ILE A 987     -23.913 -23.562   4.031  1.00  0.170          H  
ATOM  15346  HB  ILE A 987     -26.104 -21.526   4.329  1.00  0.240          H  
ATOM  15347 1HG1 ILE A 987     -24.633 -22.659   1.928  1.00  0.240          H  
ATOM  15348 2HG1 ILE A 987     -26.169 -23.279   2.533  1.00  0.240          H  
ATOM  15349 1HG2 ILE A 987     -24.485 -19.931   3.284  1.00  0.240          H  
ATOM  15350 2HG2 ILE A 987     -23.902 -20.440   4.851  1.00  0.240          H  
ATOM  15351 3HG2 ILE A 987     -23.221 -21.154   3.379  1.00  0.240          H  
ATOM  15352 1HD1 ILE A 987     -26.518 -21.855   0.617  1.00  0.240          H  
ATOM  15353 2HD1 ILE A 987     -27.246 -21.137   2.064  1.00  0.240          H  
ATOM  15354 3HD1 ILE A 987     -25.721 -20.510   1.426  1.00  0.240          H  
ATOM  15355  N   PHE A 988     -24.797 -22.540   7.020  1.00  0.150          N  
ATOM  15356  CA  PHE A 988     -24.252 -22.185   8.315  1.00  0.140          C  
ATOM  15357  C   PHE A 988     -23.231 -23.246   8.743  1.00  0.130          C  
ATOM  15358  O   PHE A 988     -22.095 -22.917   9.108  1.00  0.120          O  
ATOM  15359  CB  PHE A 988     -25.383 -22.049   9.315  1.00  0.200          C  
ATOM  15360  CG  PHE A 988     -24.970 -21.681  10.667  1.00  0.200          C  
ATOM  15361  CD1 PHE A 988     -24.651 -20.366  10.946  1.00  0.200          C  
ATOM  15362  CD2 PHE A 988     -24.919 -22.616  11.679  1.00  0.200          C  
ATOM  15363  CE1 PHE A 988     -24.279 -19.995  12.200  1.00  0.200          C  
ATOM  15364  CE2 PHE A 988     -24.552 -22.236  12.940  1.00  0.200          C  
ATOM  15365  CZ  PHE A 988     -24.228 -20.928  13.191  1.00  0.200          C  
ATOM  15366  H   PHE A 988     -25.805 -22.724   6.939  1.00  0.180          H  
ATOM  15367  HA  PHE A 988     -23.742 -21.226   8.228  1.00  0.170          H  
ATOM  15368 1HB  PHE A 988     -26.071 -21.299   8.947  1.00  0.240          H  
ATOM  15369 2HB  PHE A 988     -25.934 -22.986   9.369  1.00  0.240          H  
ATOM  15370  HD1 PHE A 988     -24.704 -19.624  10.152  1.00  0.240          H  
ATOM  15371  HD2 PHE A 988     -25.180 -23.652  11.470  1.00  0.240          H  
ATOM  15372  HE1 PHE A 988     -24.025 -18.952  12.413  1.00  0.240          H  
ATOM  15373  HE2 PHE A 988     -24.516 -22.963  13.742  1.00  0.240          H  
ATOM  15374  HZ  PHE A 988     -23.937 -20.636  14.172  1.00  0.240          H  
ATOM  15375  N   ALA A 989     -23.623 -24.533   8.693  1.00  0.120          N  
ATOM  15376  CA  ALA A 989     -22.710 -25.605   9.067  1.00  0.120          C  
ATOM  15377  C   ALA A 989     -21.456 -25.600   8.185  1.00  0.110          C  
ATOM  15378  O   ALA A 989     -20.348 -25.809   8.684  1.00  0.110          O  
ATOM  15379  CB  ALA A 989     -23.415 -26.944   8.958  1.00  0.170          C  
ATOM  15380  H   ALA A 989     -24.578 -24.772   8.403  1.00  0.140          H  
ATOM  15381  HA  ALA A 989     -22.399 -25.436  10.093  1.00  0.140          H  
ATOM  15382 1HB  ALA A 989     -22.741 -27.740   9.256  1.00  0.200          H  
ATOM  15383 2HB  ALA A 989     -24.292 -26.946   9.599  1.00  0.200          H  
ATOM  15384 3HB  ALA A 989     -23.729 -27.105   7.926  1.00  0.200          H  
ATOM  15385  N   ASP A 990     -21.626 -25.305   6.880  1.00  0.100          N  
ATOM  15386  CA  ASP A 990     -20.516 -25.245   5.931  1.00  0.100          C  
ATOM  15387  C   ASP A 990     -19.573 -24.129   6.320  1.00  0.110          C  
ATOM  15388  O   ASP A 990     -18.364 -24.346   6.390  1.00  0.130          O  
ATOM  15389  CB  ASP A 990     -21.019 -25.006   4.495  1.00  0.140          C  
ATOM  15390  CG  ASP A 990     -19.919 -25.060   3.384  1.00  0.140          C  
ATOM  15391  OD1 ASP A 990     -19.375 -26.108   3.149  1.00  0.140          O  
ATOM  15392  OD2 ASP A 990     -19.657 -24.031   2.794  1.00  0.140          O  
ATOM  15393  H   ASP A 990     -22.571 -25.176   6.522  1.00  0.120          H  
ATOM  15394  HA  ASP A 990     -19.976 -26.191   5.965  1.00  0.120          H  
ATOM  15395 1HB  ASP A 990     -21.795 -25.737   4.264  1.00  0.170          H  
ATOM  15396 2HB  ASP A 990     -21.486 -24.027   4.449  1.00  0.170          H  
ATOM  15397  N   SER A 991     -20.115 -22.952   6.655  1.00  0.110          N  
ATOM  15398  CA  SER A 991     -19.266 -21.834   7.032  1.00  0.110          C  
ATOM  15399  C   SER A 991     -18.406 -22.222   8.216  1.00  0.110          C  
ATOM  15400  O   SER A 991     -17.206 -21.941   8.239  1.00  0.120          O  
ATOM  15401  CB  SER A 991     -20.105 -20.625   7.407  1.00  0.150          C  
ATOM  15402  OG  SER A 991     -20.803 -20.101   6.314  1.00  0.150          O  
ATOM  15403  H   SER A 991     -21.122 -22.822   6.569  1.00  0.130          H  
ATOM  15404  HA  SER A 991     -18.619 -21.597   6.199  1.00  0.130          H  
ATOM  15405 1HB  SER A 991     -20.813 -20.908   8.179  1.00  0.180          H  
ATOM  15406 2HB  SER A 991     -19.453 -19.861   7.822  1.00  0.180          H  
ATOM  15407  HG  SER A 991     -21.502 -20.759   6.104  1.00  0.180          H  
ATOM  15408  N   ILE A 992     -18.997 -22.913   9.185  1.00  0.110          N  
ATOM  15409  CA  ILE A 992     -18.238 -23.329  10.345  1.00  0.110          C  
ATOM  15410  C   ILE A 992     -17.150 -24.318   9.929  1.00  0.100          C  
ATOM  15411  O   ILE A 992     -16.015 -24.192  10.387  1.00  0.100          O  
ATOM  15412  CB  ILE A 992     -19.142 -23.912  11.418  1.00  0.150          C  
ATOM  15413  CG1 ILE A 992     -20.050 -22.793  11.968  1.00  0.150          C  
ATOM  15414  CG2 ILE A 992     -18.238 -24.477  12.567  1.00  0.150          C  
ATOM  15415  CD1 ILE A 992     -21.207 -23.294  12.771  1.00  0.150          C  
ATOM  15416  H   ILE A 992     -20.008 -23.089   9.119  1.00  0.130          H  
ATOM  15417  HA  ILE A 992     -17.753 -22.459  10.770  1.00  0.130          H  
ATOM  15418  HB  ILE A 992     -19.774 -24.679  10.990  1.00  0.180          H  
ATOM  15419 1HG1 ILE A 992     -19.447 -22.149  12.604  1.00  0.180          H  
ATOM  15420 2HG1 ILE A 992     -20.441 -22.197  11.142  1.00  0.180          H  
ATOM  15421 1HG2 ILE A 992     -18.838 -24.871  13.342  1.00  0.180          H  
ATOM  15422 2HG2 ILE A 992     -17.593 -25.270  12.194  1.00  0.180          H  
ATOM  15423 3HG2 ILE A 992     -17.615 -23.674  12.973  1.00  0.180          H  
ATOM  15424 1HD1 ILE A 992     -21.774 -22.456  13.128  1.00  0.180          H  
ATOM  15425 2HD1 ILE A 992     -21.839 -23.915  12.137  1.00  0.180          H  
ATOM  15426 3HD1 ILE A 992     -20.866 -23.864  13.590  1.00  0.180          H  
ATOM  15427  N   ASP A 993     -17.476 -25.314   9.089  1.00  0.100          N  
ATOM  15428  CA  ASP A 993     -16.457 -26.264   8.638  1.00  0.100          C  
ATOM  15429  C   ASP A 993     -15.308 -25.555   7.909  1.00  0.100          C  
ATOM  15430  O   ASP A 993     -14.146 -25.931   8.088  1.00  0.100          O  
ATOM  15431  CB  ASP A 993     -17.041 -27.319   7.691  1.00  0.140          C  
ATOM  15432  CG  ASP A 993     -17.937 -28.409   8.339  1.00  0.140          C  
ATOM  15433  OD1 ASP A 993     -17.939 -28.587   9.533  1.00  0.140          O  
ATOM  15434  OD2 ASP A 993     -18.595 -29.083   7.584  1.00  0.140          O  
ATOM  15435  H   ASP A 993     -18.451 -25.422   8.784  1.00  0.120          H  
ATOM  15436  HA  ASP A 993     -16.049 -26.770   9.512  1.00  0.120          H  
ATOM  15437 1HB  ASP A 993     -17.636 -26.808   6.933  1.00  0.170          H  
ATOM  15438 2HB  ASP A 993     -16.227 -27.815   7.170  1.00  0.170          H  
ATOM  15439  N   VAL A 994     -15.616 -24.514   7.116  1.00  0.100          N  
ATOM  15440  CA  VAL A 994     -14.576 -23.762   6.413  1.00  0.090          C  
ATOM  15441  C   VAL A 994     -13.672 -23.108   7.442  1.00  0.090          C  
ATOM  15442  O   VAL A 994     -12.445 -23.156   7.309  1.00  0.080          O  
ATOM  15443  CB  VAL A 994     -15.150 -22.663   5.489  1.00  0.130          C  
ATOM  15444  CG1 VAL A 994     -13.989 -21.776   4.927  1.00  0.130          C  
ATOM  15445  CG2 VAL A 994     -15.941 -23.296   4.346  1.00  0.130          C  
ATOM  15446  H   VAL A 994     -16.609 -24.293   6.971  1.00  0.120          H  
ATOM  15447  HA  VAL A 994     -13.988 -24.456   5.813  1.00  0.110          H  
ATOM  15448  HB  VAL A 994     -15.814 -22.022   6.075  1.00  0.160          H  
ATOM  15449 1HG1 VAL A 994     -14.407 -20.993   4.310  1.00  0.160          H  
ATOM  15450 2HG1 VAL A 994     -13.436 -21.315   5.740  1.00  0.160          H  
ATOM  15451 3HG1 VAL A 994     -13.309 -22.387   4.335  1.00  0.160          H  
ATOM  15452 1HG2 VAL A 994     -16.368 -22.518   3.728  1.00  0.160          H  
ATOM  15453 2HG2 VAL A 994     -15.287 -23.926   3.751  1.00  0.160          H  
ATOM  15454 3HG2 VAL A 994     -16.741 -23.896   4.736  1.00  0.160          H  
ATOM  15455  N   ILE A 995     -14.273 -22.511   8.471  1.00  0.090          N  
ATOM  15456  CA  ILE A 995     -13.534 -21.847   9.531  1.00  0.080          C  
ATOM  15457  C   ILE A 995     -12.592 -22.846  10.217  1.00  0.080          C  
ATOM  15458  O   ILE A 995     -11.403 -22.553  10.386  1.00  0.070          O  
ATOM  15459  CB  ILE A 995     -14.534 -21.200  10.536  1.00  0.120          C  
ATOM  15460  CG1 ILE A 995     -15.274 -20.002   9.829  1.00  0.120          C  
ATOM  15461  CG2 ILE A 995     -13.814 -20.748  11.792  1.00  0.120          C  
ATOM  15462  CD1 ILE A 995     -16.531 -19.435  10.545  1.00  0.120          C  
ATOM  15463  H   ILE A 995     -15.300 -22.478   8.476  1.00  0.110          H  
ATOM  15464  HA  ILE A 995     -12.933 -21.053   9.091  1.00  0.100          H  
ATOM  15465  HB  ILE A 995     -15.286 -21.920  10.807  1.00  0.140          H  
ATOM  15466 1HG1 ILE A 995     -14.575 -19.217   9.741  1.00  0.140          H  
ATOM  15467 2HG1 ILE A 995     -15.555 -20.311   8.832  1.00  0.140          H  
ATOM  15468 1HG2 ILE A 995     -14.519 -20.306  12.487  1.00  0.140          H  
ATOM  15469 2HG2 ILE A 995     -13.336 -21.596  12.274  1.00  0.140          H  
ATOM  15470 3HG2 ILE A 995     -13.057 -20.008  11.524  1.00  0.140          H  
ATOM  15471 1HD1 ILE A 995     -16.933 -18.609   9.961  1.00  0.140          H  
ATOM  15472 2HD1 ILE A 995     -17.284 -20.210  10.630  1.00  0.140          H  
ATOM  15473 3HD1 ILE A 995     -16.270 -19.074  11.536  1.00  0.140          H  
ATOM  15474  N   VAL A 996     -13.090 -24.043  10.541  1.00  0.080          N  
ATOM  15475  CA  VAL A 996     -12.264 -25.054  11.193  1.00  0.090          C  
ATOM  15476  C   VAL A 996     -11.095 -25.489  10.307  1.00  0.080          C  
ATOM  15477  O   VAL A 996      -9.955 -25.586  10.777  1.00  0.080          O  
ATOM  15478  CB  VAL A 996     -13.110 -26.304  11.519  1.00  0.120          C  
ATOM  15479  CG1 VAL A 996     -12.218 -27.454  12.042  1.00  0.120          C  
ATOM  15480  CG2 VAL A 996     -14.147 -25.950  12.524  1.00  0.120          C  
ATOM  15481  H   VAL A 996     -14.085 -24.215  10.365  1.00  0.100          H  
ATOM  15482  HA  VAL A 996     -11.869 -24.631  12.116  1.00  0.110          H  
ATOM  15483  HB  VAL A 996     -13.597 -26.647  10.604  1.00  0.150          H  
ATOM  15484 1HG1 VAL A 996     -12.841 -28.322  12.254  1.00  0.150          H  
ATOM  15485 2HG1 VAL A 996     -11.471 -27.734  11.302  1.00  0.150          H  
ATOM  15486 3HG1 VAL A 996     -11.716 -27.137  12.956  1.00  0.150          H  
ATOM  15487 1HG2 VAL A 996     -14.757 -26.824  12.732  1.00  0.150          H  
ATOM  15488 2HG2 VAL A 996     -13.660 -25.629  13.396  1.00  0.150          H  
ATOM  15489 3HG2 VAL A 996     -14.776 -25.160  12.161  1.00  0.150          H  
ATOM  15490  N   LYS A 997     -11.375 -25.785   9.035  1.00  0.090          N  
ATOM  15491  CA  LYS A 997     -10.335 -26.212   8.112  1.00  0.090          C  
ATOM  15492  C   LYS A 997      -9.295 -25.122   7.892  1.00  0.080          C  
ATOM  15493  O   LYS A 997      -8.098 -25.414   7.790  1.00  0.080          O  
ATOM  15494  CB  LYS A 997     -10.946 -26.628   6.781  1.00  0.130          C  
ATOM  15495  CG  LYS A 997     -11.732 -27.932   6.829  1.00  0.130          C  
ATOM  15496  CD  LYS A 997     -12.342 -28.249   5.471  1.00  0.130          C  
ATOM  15497  CE  LYS A 997     -13.149 -29.542   5.504  1.00  0.130          C  
ATOM  15498  NZ  LYS A 997     -13.767 -29.843   4.181  1.00  0.130          N  
ATOM  15499  H   LYS A 997     -12.343 -25.712   8.705  1.00  0.110          H  
ATOM  15500  HA  LYS A 997      -9.827 -27.074   8.544  1.00  0.110          H  
ATOM  15501 1HB  LYS A 997     -11.623 -25.842   6.434  1.00  0.150          H  
ATOM  15502 2HB  LYS A 997     -10.160 -26.732   6.035  1.00  0.150          H  
ATOM  15503 1HG  LYS A 997     -11.064 -28.741   7.123  1.00  0.150          H  
ATOM  15504 2HG  LYS A 997     -12.522 -27.850   7.572  1.00  0.150          H  
ATOM  15505 1HD  LYS A 997     -13.000 -27.427   5.179  1.00  0.150          H  
ATOM  15506 2HD  LYS A 997     -11.548 -28.334   4.726  1.00  0.150          H  
ATOM  15507 1HE  LYS A 997     -12.494 -30.365   5.784  1.00  0.150          H  
ATOM  15508 2HE  LYS A 997     -13.941 -29.448   6.250  1.00  0.150          H  
ATOM  15509 1HZ  LYS A 997     -14.294 -30.703   4.239  1.00  0.150          H  
ATOM  15510 2HZ  LYS A 997     -14.383 -29.086   3.919  1.00  0.150          H  
ATOM  15511 3HZ  LYS A 997     -13.041 -29.940   3.485  1.00  0.150          H  
ATOM  15512  N   THR A 998      -9.750 -23.870   7.813  1.00  0.080          N  
ATOM  15513  CA  THR A 998      -8.864 -22.744   7.602  1.00  0.080          C  
ATOM  15514  C   THR A 998      -7.934 -22.638   8.803  1.00  0.070          C  
ATOM  15515  O   THR A 998      -6.713 -22.545   8.642  1.00  0.070          O  
ATOM  15516  CB  THR A 998      -9.659 -21.438   7.395  1.00  0.110          C  
ATOM  15517  OG1 THR A 998     -10.525 -21.603   6.241  1.00  0.110          O  
ATOM  15518  CG2 THR A 998      -8.674 -20.253   7.141  1.00  0.110          C  
ATOM  15519  H   THR A 998     -10.755 -23.700   7.857  1.00  0.100          H  
ATOM  15520  HA  THR A 998      -8.264 -22.927   6.712  1.00  0.100          H  
ATOM  15521  HB  THR A 998     -10.270 -21.233   8.277  1.00  0.130          H  
ATOM  15522  HG1 THR A 998     -11.212 -22.270   6.489  1.00  0.130          H  
ATOM  15523 1HG2 THR A 998      -9.232 -19.340   6.988  1.00  0.130          H  
ATOM  15524 2HG2 THR A 998      -8.015 -20.124   8.001  1.00  0.130          H  
ATOM  15525 3HG2 THR A 998      -8.073 -20.460   6.253  1.00  0.130          H  
ATOM  15526  N   HIS A 999      -8.484 -22.749  10.024  1.00  0.080          N  
ATOM  15527  CA  HIS A 999      -7.651 -22.642  11.211  1.00  0.070          C  
ATOM  15528  C   HIS A 999      -6.561 -23.704  11.189  1.00  0.070          C  
ATOM  15529  O   HIS A 999      -5.403 -23.412  11.510  1.00  0.070          O  
ATOM  15530  CB  HIS A 999      -8.474 -22.805  12.502  1.00  0.100          C  
ATOM  15531  CG  HIS A 999      -9.416 -21.656  12.834  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999      -9.137 -20.344  12.524  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999     -10.593 -21.639  13.505  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999     -10.115 -19.568  12.972  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999     -11.004 -20.326  13.578  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -9.500 -22.828  10.129  1.00  0.100          H  
ATOM  15537  HA  HIS A 999      -7.166 -21.669  11.233  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999      -9.081 -23.707  12.417  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999      -7.806 -22.954  13.341  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999     -11.099 -22.502  13.912  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999     -10.166 -18.484  12.873  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999     -11.849 -19.988  14.032  1.00  0.120          H  
ATOM  15543  N   GLN A1000      -6.903 -24.936  10.790  1.00  0.070          N  
ATOM  15544  CA  GLN A1000      -5.887 -25.975  10.709  1.00  0.070          C  
ATOM  15545  C   GLN A1000      -4.793 -25.620   9.711  1.00  0.070          C  
ATOM  15546  O   GLN A1000      -3.603 -25.749  10.012  1.00  0.070          O  
ATOM  15547  CB  GLN A1000      -6.492 -27.317  10.302  1.00  0.100          C  
ATOM  15548  CG  GLN A1000      -5.469 -28.444  10.230  1.00  0.100          C  
ATOM  15549  CD  GLN A1000      -6.050 -29.734   9.825  1.00  0.100          C  
ATOM  15550  OE1 GLN A1000      -6.771 -29.816   8.828  1.00  0.100          O  
ATOM  15551  NE2 GLN A1000      -5.741 -30.764  10.589  1.00  0.100          N  
ATOM  15552  H   GLN A1000      -7.888 -25.151  10.588  1.00  0.080          H  
ATOM  15553  HA  GLN A1000      -5.430 -26.080  11.690  1.00  0.080          H  
ATOM  15554 1HB  GLN A1000      -7.260 -27.597  11.025  1.00  0.120          H  
ATOM  15555 2HB  GLN A1000      -6.975 -27.221   9.331  1.00  0.120          H  
ATOM  15556 1HG  GLN A1000      -4.681 -28.194   9.524  1.00  0.120          H  
ATOM  15557 2HG  GLN A1000      -5.053 -28.589  11.204  1.00  0.120          H  
ATOM  15558 1HE2 GLN A1000      -6.095 -31.675  10.378  1.00  0.120          H  
ATOM  15559 2HE2 GLN A1000      -5.142 -30.620  11.416  1.00  0.120          H  
ATOM  15560  N   ARG A1001      -5.191 -25.170   8.517  1.00  0.070          N  
ATOM  15561  CA  ARG A1001      -4.232 -24.850   7.469  1.00  0.070          C  
ATOM  15562  C   ARG A1001      -3.263 -23.759   7.897  1.00  0.060          C  
ATOM  15563  O   ARG A1001      -2.078 -23.809   7.551  1.00  0.060          O  
ATOM  15564  CB  ARG A1001      -4.960 -24.424   6.202  1.00  0.100          C  
ATOM  15565  CG  ARG A1001      -4.078 -24.086   4.976  1.00  0.100          C  
ATOM  15566  CD  ARG A1001      -3.255 -25.253   4.529  1.00  0.100          C  
ATOM  15567  NE  ARG A1001      -4.096 -26.387   4.145  1.00  0.100          N  
ATOM  15568  CZ  ARG A1001      -3.668 -27.649   3.933  1.00  0.100          C  
ATOM  15569  NH1 ARG A1001      -2.389 -27.964   4.054  1.00  0.100          N  
ATOM  15570  NH2 ARG A1001      -4.554 -28.571   3.601  1.00  0.100          N  
ATOM  15571  H   ARG A1001      -6.198 -25.108   8.319  1.00  0.080          H  
ATOM  15572  HA  ARG A1001      -3.666 -25.755   7.263  1.00  0.080          H  
ATOM  15573 1HB  ARG A1001      -5.661 -25.205   5.915  1.00  0.120          H  
ATOM  15574 2HB  ARG A1001      -5.553 -23.535   6.424  1.00  0.120          H  
ATOM  15575 1HG  ARG A1001      -4.721 -23.790   4.147  1.00  0.120          H  
ATOM  15576 2HG  ARG A1001      -3.405 -23.263   5.222  1.00  0.120          H  
ATOM  15577 1HD  ARG A1001      -2.678 -24.951   3.656  1.00  0.120          H  
ATOM  15578 2HD  ARG A1001      -2.571 -25.563   5.313  1.00  0.120          H  
ATOM  15579  HE  ARG A1001      -5.091 -26.214   4.032  1.00  0.120          H  
ATOM  15580 1HH1 ARG A1001      -1.712 -27.259   4.307  1.00  0.120          H  
ATOM  15581 2HH1 ARG A1001      -2.084 -28.914   3.891  1.00  0.120          H  
ATOM  15582 1HH2 ARG A1001      -5.544 -28.309   3.513  1.00  0.120          H  
ATOM  15583 2HH2 ARG A1001      -4.265 -29.523   3.437  1.00  0.120          H  
ATOM  15584  N   VAL A1002      -3.771 -22.761   8.616  1.00  0.060          N  
ATOM  15585  CA  VAL A1002      -2.933 -21.683   9.101  1.00  0.050          C  
ATOM  15586  C   VAL A1002      -2.030 -22.148  10.235  1.00  0.050          C  
ATOM  15587  O   VAL A1002      -0.832 -21.878  10.235  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -3.773 -20.475   9.556  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      -2.856 -19.425  10.233  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      -4.489 -19.866   8.321  1.00  0.070          C  
ATOM  15591  H   VAL A1002      -4.782 -22.762   8.799  1.00  0.070          H  
ATOM  15592  HA  VAL A1002      -2.304 -21.361   8.278  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      -4.521 -20.803  10.289  1.00  0.090          H  
ATOM  15594 1HG1 VAL A1002      -3.435 -18.585  10.549  1.00  0.090          H  
ATOM  15595 2HG1 VAL A1002      -2.365 -19.850  11.102  1.00  0.090          H  
ATOM  15596 3HG1 VAL A1002      -2.108 -19.087   9.529  1.00  0.090          H  
ATOM  15597 1HG2 VAL A1002      -5.095 -19.022   8.615  1.00  0.090          H  
ATOM  15598 2HG2 VAL A1002      -3.746 -19.540   7.596  1.00  0.090          H  
ATOM  15599 3HG2 VAL A1002      -5.129 -20.620   7.866  1.00  0.090          H  
ATOM  15600  N   ALA A1003      -2.589 -22.854  11.220  1.00  0.050          N  
ATOM  15601  CA  ALA A1003      -1.807 -23.317  12.363  1.00  0.060          C  
ATOM  15602  C   ALA A1003      -0.654 -24.197  11.894  1.00  0.070          C  
ATOM  15603  O   ALA A1003       0.471 -24.086  12.389  1.00  0.080          O  
ATOM  15604  CB  ALA A1003      -2.689 -24.063  13.335  1.00  0.080          C  
ATOM  15605  H   ALA A1003      -3.590 -23.058  11.184  1.00  0.060          H  
ATOM  15606  HA  ALA A1003      -1.394 -22.447  12.867  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003      -2.114 -24.385  14.203  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003      -3.475 -23.396  13.648  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003      -3.124 -24.932  12.839  1.00  0.100          H  
ATOM  15610  N   GLN A1004      -0.877 -24.973  10.838  1.00  0.070          N  
ATOM  15611  CA  GLN A1004       0.150 -25.853  10.315  1.00  0.090          C  
ATOM  15612  C   GLN A1004       1.429 -25.093   9.974  1.00  0.100          C  
ATOM  15613  O   GLN A1004       2.511 -25.672  10.059  1.00  0.130          O  
ATOM  15614  CB  GLN A1004      -0.358 -26.614   9.095  1.00  0.120          C  
ATOM  15615  CG  GLN A1004       0.617 -27.675   8.545  1.00  0.120          C  
ATOM  15616  CD  GLN A1004       0.893 -28.787   9.543  1.00  0.120          C  
ATOM  15617  OE1 GLN A1004      -0.030 -29.255  10.218  1.00  0.120          O  
ATOM  15618  NE2 GLN A1004       2.144 -29.231   9.636  1.00  0.120          N  
ATOM  15619  H   GLN A1004      -1.823 -25.029  10.443  1.00  0.080          H  
ATOM  15620  HA  GLN A1004       0.384 -26.586  11.082  1.00  0.110          H  
ATOM  15621 1HB  GLN A1004      -1.302 -27.101   9.342  1.00  0.140          H  
ATOM  15622 2HB  GLN A1004      -0.566 -25.902   8.293  1.00  0.140          H  
ATOM  15623 1HG  GLN A1004       0.172 -28.121   7.661  1.00  0.140          H  
ATOM  15624 2HG  GLN A1004       1.569 -27.211   8.277  1.00  0.140          H  
ATOM  15625 1HE2 GLN A1004       2.372 -29.968  10.265  1.00  0.140          H  
ATOM  15626 2HE2 GLN A1004       2.897 -28.830   9.044  1.00  0.140          H  
ATOM  15627  N   MET A1005       1.343 -23.813   9.590  1.00  0.080          N  
ATOM  15628  CA  MET A1005       2.542 -23.072   9.232  1.00  0.080          C  
ATOM  15629  C   MET A1005       3.479 -22.925  10.425  1.00  0.080          C  
ATOM  15630  O   MET A1005       4.698 -22.876  10.248  1.00  0.090          O  
ATOM  15631  CB  MET A1005       2.185 -21.693   8.701  1.00  0.110          C  
ATOM  15632  CG  MET A1005       1.522 -21.701   7.340  1.00  0.110          C  
ATOM  15633  SD  MET A1005       1.378 -20.052   6.632  1.00  0.110          S  
ATOM  15634  CE  MET A1005       0.058 -19.291   7.572  1.00  0.110          C  
ATOM  15635  H   MET A1005       0.447 -23.314   9.586  1.00  0.100          H  
ATOM  15636  HA  MET A1005       3.067 -23.628   8.458  1.00  0.100          H  
ATOM  15637 1HB  MET A1005       1.493 -21.230   9.400  1.00  0.130          H  
ATOM  15638 2HB  MET A1005       3.067 -21.066   8.666  1.00  0.130          H  
ATOM  15639 1HG  MET A1005       2.094 -22.329   6.659  1.00  0.130          H  
ATOM  15640 2HG  MET A1005       0.517 -22.129   7.437  1.00  0.130          H  
ATOM  15641 1HE  MET A1005      -0.101 -18.273   7.217  1.00  0.130          H  
ATOM  15642 2HE  MET A1005      -0.849 -19.862   7.437  1.00  0.130          H  
ATOM  15643 3HE  MET A1005       0.319 -19.269   8.630  1.00  0.130          H  
ATOM  15644  N   TYR A1006       2.905 -22.868  11.640  1.00  0.090          N  
ATOM  15645  CA  TYR A1006       3.654 -22.690  12.870  1.00  0.080          C  
ATOM  15646  C   TYR A1006       4.351 -23.988  13.213  1.00  0.100          C  
ATOM  15647  O   TYR A1006       5.397 -24.010  13.869  1.00  0.220          O  
ATOM  15648  CB  TYR A1006       2.704 -22.248  13.983  1.00  0.120          C  
ATOM  15649  CG  TYR A1006       2.180 -20.841  13.792  1.00  0.120          C  
ATOM  15650  CD1 TYR A1006       1.112 -20.595  12.926  1.00  0.120          C  
ATOM  15651  CD2 TYR A1006       2.744 -19.800  14.497  1.00  0.120          C  
ATOM  15652  CE1 TYR A1006       0.646 -19.317  12.754  1.00  0.120          C  
ATOM  15653  CE2 TYR A1006       2.275 -18.524  14.332  1.00  0.120          C  
ATOM  15654  CZ  TYR A1006       1.234 -18.281  13.456  1.00  0.120          C  
ATOM  15655  OH  TYR A1006       0.793 -17.007  13.284  1.00  0.120          O  
ATOM  15656  H   TYR A1006       1.893 -22.956  11.735  1.00  0.110          H  
ATOM  15657  HA  TYR A1006       4.410 -21.930  12.700  1.00  0.100          H  
ATOM  15658 1HB  TYR A1006       1.863 -22.932  14.062  1.00  0.140          H  
ATOM  15659 2HB  TYR A1006       3.235 -22.275  14.921  1.00  0.140          H  
ATOM  15660  HD1 TYR A1006       0.655 -21.409  12.373  1.00  0.140          H  
ATOM  15661  HD2 TYR A1006       3.557 -19.997  15.181  1.00  0.140          H  
ATOM  15662  HE1 TYR A1006      -0.177 -19.126  12.066  1.00  0.140          H  
ATOM  15663  HE2 TYR A1006       2.728 -17.703  14.888  1.00  0.140          H  
ATOM  15664  HH  TYR A1006       0.127 -16.967  12.597  1.00  0.140          H  
ATOM  15665  N   PHE A1007       3.770 -25.088  12.775  1.00  0.160          N  
ATOM  15666  CA  PHE A1007       4.412 -26.359  13.013  1.00  0.150          C  
ATOM  15667  C   PHE A1007       5.524 -26.563  11.983  1.00  0.130          C  
ATOM  15668  O   PHE A1007       6.659 -26.886  12.344  1.00  0.150          O  
ATOM  15669  CB  PHE A1007       3.360 -27.462  13.003  1.00  0.210          C  
ATOM  15670  CG  PHE A1007       2.530 -27.303  14.215  1.00  0.210          C  
ATOM  15671  CD1 PHE A1007       1.394 -26.536  14.175  1.00  0.210          C  
ATOM  15672  CD2 PHE A1007       2.908 -27.861  15.407  1.00  0.210          C  
ATOM  15673  CE1 PHE A1007       0.672 -26.300  15.289  1.00  0.210          C  
ATOM  15674  CE2 PHE A1007       2.172 -27.633  16.530  1.00  0.210          C  
ATOM  15675  CZ  PHE A1007       1.072 -26.841  16.461  1.00  0.210          C  
ATOM  15676  H   PHE A1007       2.856 -25.022  12.313  1.00  0.190          H  
ATOM  15677  HA  PHE A1007       4.864 -26.338  14.004  1.00  0.180          H  
ATOM  15678 1HB  PHE A1007       2.728 -27.379  12.117  1.00  0.260          H  
ATOM  15679 2HB  PHE A1007       3.827 -28.444  13.009  1.00  0.260          H  
ATOM  15680  HD1 PHE A1007       1.096 -26.105  13.249  1.00  0.260          H  
ATOM  15681  HD2 PHE A1007       3.811 -28.471  15.457  1.00  0.260          H  
ATOM  15682  HE1 PHE A1007      -0.216 -25.671  15.243  1.00  0.260          H  
ATOM  15683  HE2 PHE A1007       2.480 -28.061  17.486  1.00  0.260          H  
ATOM  15684  HZ  PHE A1007       0.529 -26.638  17.345  1.00  0.260          H  
ATOM  15685  N   ASP A1008       5.236 -26.283  10.709  1.00  0.100          N  
ATOM  15686  CA  ASP A1008       6.212 -26.514   9.648  1.00  0.110          C  
ATOM  15687  C   ASP A1008       7.529 -25.749   9.805  1.00  0.130          C  
ATOM  15688  O   ASP A1008       8.592 -26.316   9.546  1.00  0.170          O  
ATOM  15689  CB  ASP A1008       5.614 -26.172   8.277  1.00  0.150          C  
ATOM  15690  CG  ASP A1008       4.574 -27.186   7.768  1.00  0.150          C  
ATOM  15691  OD1 ASP A1008       4.496 -28.264   8.316  1.00  0.150          O  
ATOM  15692  OD2 ASP A1008       3.864 -26.874   6.842  1.00  0.150          O  
ATOM  15693  H   ASP A1008       4.292 -25.978  10.463  1.00  0.120          H  
ATOM  15694  HA  ASP A1008       6.449 -27.577   9.649  1.00  0.130          H  
ATOM  15695 1HB  ASP A1008       5.140 -25.194   8.340  1.00  0.180          H  
ATOM  15696 2HB  ASP A1008       6.418 -26.095   7.547  1.00  0.180          H  
ATOM  15697  N   ASP A1009       7.507 -24.482  10.246  1.00  0.140          N  
ATOM  15698  CA  ASP A1009       8.791 -23.784  10.386  1.00  0.170          C  
ATOM  15699  C   ASP A1009       9.319 -23.767  11.836  1.00  0.170          C  
ATOM  15700  O   ASP A1009      10.292 -23.070  12.137  1.00  0.220          O  
ATOM  15701  CB  ASP A1009       8.700 -22.361   9.813  1.00  0.230          C  
ATOM  15702  CG  ASP A1009       7.747 -21.473  10.579  1.00  0.230          C  
ATOM  15703  OD1 ASP A1009       7.415 -21.855  11.682  1.00  0.230          O  
ATOM  15704  OD2 ASP A1009       7.351 -20.394  10.113  1.00  0.230          O  
ATOM  15705  H   ASP A1009       6.622 -23.992  10.439  1.00  0.170          H  
ATOM  15706  HA  ASP A1009       9.526 -24.314   9.782  1.00  0.200          H  
ATOM  15707 1HB  ASP A1009       9.688 -21.902   9.832  1.00  0.270          H  
ATOM  15708 2HB  ASP A1009       8.396 -22.417   8.771  1.00  0.270          H  
ATOM  15709  N   GLY A1010       8.673 -24.511  12.743  1.00  0.160          N  
ATOM  15710  CA  GLY A1010       9.072 -24.583  14.145  1.00  0.160          C  
ATOM  15711  C   GLY A1010       8.612 -23.414  15.040  1.00  0.140          C  
ATOM  15712  O   GLY A1010       8.831 -23.466  16.261  1.00  0.140          O  
ATOM  15713  H   GLY A1010       7.899 -25.109  12.442  1.00  0.190          H  
ATOM  15714 1HA  GLY A1010       8.680 -25.514  14.556  1.00  0.190          H  
ATOM  15715 2HA  GLY A1010      10.156 -24.663  14.192  1.00  0.190          H  
ATOM  15716  N   THR A1011       7.913 -22.411  14.469  1.00  0.130          N  
ATOM  15717  CA  THR A1011       7.461 -21.201  15.182  1.00  0.100          C  
ATOM  15718  C   THR A1011       6.644 -21.516  16.422  1.00  0.090          C  
ATOM  15719  O   THR A1011       6.756 -20.829  17.433  1.00  0.110          O  
ATOM  15720  CB  THR A1011       6.667 -20.224  14.274  1.00  0.150          C  
ATOM  15721  OG1 THR A1011       7.473 -19.753  13.223  1.00  0.150          O  
ATOM  15722  CG2 THR A1011       6.247 -19.064  15.026  1.00  0.150          C  
ATOM  15723  H   THR A1011       7.736 -22.451  13.452  1.00  0.160          H  
ATOM  15724  HA  THR A1011       8.352 -20.667  15.510  1.00  0.120          H  
ATOM  15725  HB  THR A1011       5.812 -20.723  13.871  1.00  0.180          H  
ATOM  15726  HG1 THR A1011       7.555 -20.466  12.583  1.00  0.180          H  
ATOM  15727 1HG2 THR A1011       5.702 -18.390  14.369  1.00  0.180          H  
ATOM  15728 2HG2 THR A1011       5.611 -19.367  15.837  1.00  0.180          H  
ATOM  15729 3HG2 THR A1011       7.125 -18.573  15.407  1.00  0.180          H  
ATOM  15730  N   VAL A1012       5.809 -22.539  16.374  1.00  0.100          N  
ATOM  15731  CA  VAL A1012       4.987 -22.870  17.534  1.00  0.110          C  
ATOM  15732  C   VAL A1012       5.821 -23.031  18.819  1.00  0.110          C  
ATOM  15733  O   VAL A1012       5.324 -22.744  19.902  1.00  0.120          O  
ATOM  15734  CB  VAL A1012       4.171 -24.163  17.279  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012       5.096 -25.371  17.189  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012       3.138 -24.363  18.417  1.00  0.150          C  
ATOM  15737  H   VAL A1012       5.735 -23.068  15.499  1.00  0.120          H  
ATOM  15738  HA  VAL A1012       4.279 -22.054  17.684  1.00  0.130          H  
ATOM  15739  HB  VAL A1012       3.658 -24.078  16.326  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012       4.520 -26.244  16.991  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012       5.810 -25.222  16.376  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012       5.629 -25.524  18.115  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012       2.562 -25.252  18.233  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012       3.637 -24.469  19.376  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012       2.480 -23.522  18.460  1.00  0.180          H  
ATOM  15746  N   SER A1013       7.090 -23.453  18.722  1.00  0.120          N  
ATOM  15747  CA  SER A1013       7.938 -23.663  19.894  1.00  0.140          C  
ATOM  15748  C   SER A1013       8.338 -22.355  20.580  1.00  0.130          C  
ATOM  15749  O   SER A1013       8.878 -22.361  21.691  1.00  0.150          O  
ATOM  15750  CB  SER A1013       9.189 -24.421  19.499  1.00  0.190          C  
ATOM  15751  OG  SER A1013      10.025 -23.637  18.686  1.00  0.190          O  
ATOM  15752  H   SER A1013       7.504 -23.636  17.806  1.00  0.140          H  
ATOM  15753  HA  SER A1013       7.378 -24.263  20.611  1.00  0.170          H  
ATOM  15754 1HB  SER A1013       9.727 -24.715  20.398  1.00  0.230          H  
ATOM  15755 2HB  SER A1013       8.913 -25.330  18.968  1.00  0.230          H  
ATOM  15756  HG  SER A1013       9.645 -23.667  17.785  1.00  0.230          H  
ATOM  15757  N   LEU A1014       8.116 -21.237  19.894  1.00  0.120          N  
ATOM  15758  CA  LEU A1014       8.433 -19.908  20.379  1.00  0.130          C  
ATOM  15759  C   LEU A1014       7.215 -19.250  21.018  1.00  0.110          C  
ATOM  15760  O   LEU A1014       7.308 -18.127  21.529  1.00  0.130          O  
ATOM  15761  CB  LEU A1014       8.836 -19.034  19.191  1.00  0.180          C  
ATOM  15762  CG  LEU A1014      10.048 -19.466  18.340  1.00  0.180          C  
ATOM  15763  CD1 LEU A1014      10.162 -18.514  17.156  1.00  0.180          C  
ATOM  15764  CD2 LEU A1014      11.303 -19.443  19.167  1.00  0.180          C  
ATOM  15765  H   LEU A1014       7.668 -21.303  18.980  1.00  0.140          H  
ATOM  15766  HA  LEU A1014       9.222 -19.973  21.120  1.00  0.160          H  
ATOM  15767 1HB  LEU A1014       7.994 -19.035  18.533  1.00  0.210          H  
ATOM  15768 2HB  LEU A1014       9.001 -18.014  19.539  1.00  0.210          H  
ATOM  15769  HG  LEU A1014       9.887 -20.478  17.955  1.00  0.210          H  
ATOM  15770 1HD1 LEU A1014      11.004 -18.802  16.530  1.00  0.210          H  
ATOM  15771 2HD1 LEU A1014       9.253 -18.556  16.568  1.00  0.210          H  
ATOM  15772 3HD1 LEU A1014      10.306 -17.508  17.517  1.00  0.210          H  
ATOM  15773 1HD2 LEU A1014      12.151 -19.742  18.552  1.00  0.210          H  
ATOM  15774 2HD2 LEU A1014      11.463 -18.441  19.542  1.00  0.210          H  
ATOM  15775 3HD2 LEU A1014      11.202 -20.137  19.994  1.00  0.210          H  
ATOM  15776  N   ALA A1015       6.072 -19.922  20.934  1.00  0.090          N  
ATOM  15777  CA  ALA A1015       4.823 -19.374  21.416  1.00  0.080          C  
ATOM  15778  C   ALA A1015       4.725 -19.442  22.918  1.00  0.090          C  
ATOM  15779  O   ALA A1015       5.327 -20.297  23.566  1.00  0.130          O  
ATOM  15780  CB  ALA A1015       3.665 -20.102  20.769  1.00  0.120          C  
ATOM  15781  H   ALA A1015       6.051 -20.862  20.531  1.00  0.110          H  
ATOM  15782  HA  ALA A1015       4.776 -18.328  21.148  1.00  0.100          H  
ATOM  15783 1HB  ALA A1015       2.766 -19.673  21.123  1.00  0.140          H  
ATOM  15784 2HB  ALA A1015       3.725 -20.003  19.689  1.00  0.140          H  
ATOM  15785 3HB  ALA A1015       3.689 -21.132  21.022  1.00  0.140          H  
ATOM  15786  N   CYS A1016       3.946 -18.524  23.467  1.00  0.100          N  
ATOM  15787  CA  CYS A1016       3.630 -18.531  24.882  1.00  0.110          C  
ATOM  15788  C   CYS A1016       2.774 -19.764  25.122  1.00  0.090          C  
ATOM  15789  O   CYS A1016       2.028 -20.132  24.223  1.00  0.110          O  
ATOM  15790  CB  CYS A1016       2.858 -17.265  25.213  1.00  0.150          C  
ATOM  15791  SG  CYS A1016       1.237 -17.150  24.560  1.00  0.150          S  
ATOM  15792  H   CYS A1016       3.554 -17.804  22.863  1.00  0.120          H  
ATOM  15793  HA  CYS A1016       4.558 -18.564  25.447  1.00  0.130          H  
ATOM  15794 1HB  CYS A1016       2.823 -17.109  26.286  1.00  0.180          H  
ATOM  15795 2HB  CYS A1016       3.370 -16.465  24.764  1.00  0.180          H  
ATOM  15796  HG  CYS A1016       1.607 -16.927  23.303  1.00  0.180          H  
ATOM  15797  N   PRO A1017       2.765 -20.405  26.305  1.00  0.090          N  
ATOM  15798  CA  PRO A1017       1.938 -21.583  26.579  1.00  0.090          C  
ATOM  15799  C   PRO A1017       0.454 -21.464  26.112  1.00  0.080          C  
ATOM  15800  O   PRO A1017      -0.032 -22.428  25.511  1.00  0.090          O  
ATOM  15801  CB  PRO A1017       2.118 -21.741  28.106  1.00  0.140          C  
ATOM  15802  CG  PRO A1017       3.531 -21.209  28.356  1.00  0.140          C  
ATOM  15803  CD  PRO A1017       3.664 -20.004  27.415  1.00  0.140          C  
ATOM  15804  HA  PRO A1017       2.399 -22.440  26.087  1.00  0.110          H  
ATOM  15805 1HB  PRO A1017       1.359 -21.279  28.688  1.00  0.160          H  
ATOM  15806 2HB  PRO A1017       2.058 -22.811  28.353  1.00  0.160          H  
ATOM  15807 1HG  PRO A1017       3.655 -20.939  29.416  1.00  0.160          H  
ATOM  15808 2HG  PRO A1017       4.272 -21.994  28.139  1.00  0.160          H  
ATOM  15809 1HD  PRO A1017       3.329 -19.069  27.891  1.00  0.160          H  
ATOM  15810 2HD  PRO A1017       4.713 -19.951  27.088  1.00  0.160          H  
ATOM  15811  N   PRO A1018      -0.290 -20.327  26.326  1.00  0.070          N  
ATOM  15812  CA  PRO A1018      -1.639 -20.059  25.803  1.00  0.120          C  
ATOM  15813  C   PRO A1018      -1.741 -20.410  24.323  1.00  0.080          C  
ATOM  15814  O   PRO A1018      -2.585 -21.214  23.905  1.00  0.110          O  
ATOM  15815  CB  PRO A1018      -1.785 -18.557  26.074  1.00  0.180          C  
ATOM  15816  CG  PRO A1018      -1.003 -18.322  27.318  1.00  0.180          C  
ATOM  15817  CD  PRO A1018       0.186 -19.205  27.235  1.00  0.180          C  
ATOM  15818  HA  PRO A1018      -2.393 -20.607  26.375  1.00  0.140          H  
ATOM  15819 1HB  PRO A1018      -1.489 -17.957  25.216  1.00  0.220          H  
ATOM  15820 2HB  PRO A1018      -2.825 -18.332  26.261  1.00  0.220          H  
ATOM  15821 1HG  PRO A1018      -0.728 -17.259  27.385  1.00  0.220          H  
ATOM  15822 2HG  PRO A1018      -1.603 -18.521  28.174  1.00  0.220          H  
ATOM  15823 1HD  PRO A1018       0.996 -18.653  26.869  1.00  0.220          H  
ATOM  15824 2HD  PRO A1018       0.352 -19.534  28.238  1.00  0.220          H  
ATOM  15825  N   ILE A1019      -0.893 -19.742  23.540  1.00  0.080          N  
ATOM  15826  CA  ILE A1019      -0.794 -19.886  22.100  1.00  0.110          C  
ATOM  15827  C   ILE A1019      -0.275 -21.246  21.698  1.00  0.110          C  
ATOM  15828  O   ILE A1019      -0.758 -21.799  20.716  1.00  0.110          O  
ATOM  15829  CB  ILE A1019       0.049 -18.781  21.432  1.00  0.140          C  
ATOM  15830  CG1 ILE A1019      -0.659 -17.441  21.540  1.00  0.140          C  
ATOM  15831  CG2 ILE A1019       0.286 -19.126  19.931  1.00  0.140          C  
ATOM  15832  CD1 ILE A1019       0.232 -16.268  21.179  1.00  0.140          C  
ATOM  15833  H   ILE A1019      -0.246 -19.098  23.985  1.00  0.100          H  
ATOM  15834  HA  ILE A1019      -1.797 -19.786  21.695  1.00  0.130          H  
ATOM  15835  HB  ILE A1019       0.989 -18.695  21.956  1.00  0.170          H  
ATOM  15836 1HG1 ILE A1019      -1.514 -17.443  20.862  1.00  0.170          H  
ATOM  15837 2HG1 ILE A1019      -1.028 -17.316  22.552  1.00  0.170          H  
ATOM  15838 1HG2 ILE A1019       0.887 -18.376  19.444  1.00  0.170          H  
ATOM  15839 2HG2 ILE A1019       0.803 -20.065  19.847  1.00  0.170          H  
ATOM  15840 3HG2 ILE A1019      -0.676 -19.199  19.422  1.00  0.170          H  
ATOM  15841 1HD1 ILE A1019      -0.315 -15.351  21.255  1.00  0.170          H  
ATOM  15842 2HD1 ILE A1019       1.066 -16.226  21.836  1.00  0.170          H  
ATOM  15843 3HD1 ILE A1019       0.592 -16.370  20.185  1.00  0.170          H  
ATOM  15844  N   ARG A1020       0.770 -21.763  22.359  1.00  0.110          N  
ATOM  15845  CA  ARG A1020       1.294 -23.058  21.942  1.00  0.110          C  
ATOM  15846  C   ARG A1020       0.155 -24.035  21.900  1.00  0.090          C  
ATOM  15847  O   ARG A1020      -0.081 -24.696  20.885  1.00  0.100          O  
ATOM  15848  CB  ARG A1020       2.285 -23.657  22.941  1.00  0.150          C  
ATOM  15849  CG  ARG A1020       3.600 -23.004  23.066  1.00  0.150          C  
ATOM  15850  CD  ARG A1020       4.455 -23.659  24.069  1.00  0.150          C  
ATOM  15851  NE  ARG A1020       5.685 -22.913  24.259  1.00  0.150          N  
ATOM  15852  CZ  ARG A1020       6.705 -23.264  25.062  1.00  0.150          C  
ATOM  15853  NH1 ARG A1020       6.663 -24.391  25.756  1.00  0.150          N  
ATOM  15854  NH2 ARG A1020       7.758 -22.467  25.149  1.00  0.150          N  
ATOM  15855  H   ARG A1020       1.158 -21.269  23.160  1.00  0.130          H  
ATOM  15856  HA  ARG A1020       1.746 -22.971  20.955  1.00  0.130          H  
ATOM  15857 1HB  ARG A1020       1.839 -23.646  23.930  1.00  0.180          H  
ATOM  15858 2HB  ARG A1020       2.463 -24.700  22.679  1.00  0.180          H  
ATOM  15859 1HG  ARG A1020       4.123 -23.053  22.121  1.00  0.180          H  
ATOM  15860 2HG  ARG A1020       3.460 -21.987  23.355  1.00  0.180          H  
ATOM  15861 1HD  ARG A1020       3.941 -23.724  25.018  1.00  0.180          H  
ATOM  15862 2HD  ARG A1020       4.711 -24.657  23.718  1.00  0.180          H  
ATOM  15863  HE  ARG A1020       5.758 -22.005  23.774  1.00  0.180          H  
ATOM  15864 1HH1 ARG A1020       5.863 -24.999  25.689  1.00  0.180          H  
ATOM  15865 2HH1 ARG A1020       7.437 -24.646  26.354  1.00  0.180          H  
ATOM  15866 1HH2 ARG A1020       7.795 -21.607  24.605  1.00  0.180          H  
ATOM  15867 2HH2 ARG A1020       8.532 -22.716  25.741  1.00  0.180          H  
ATOM  15868  N   ALA A1021      -0.572 -24.105  23.023  1.00  0.090          N  
ATOM  15869  CA  ALA A1021      -1.678 -25.018  23.133  1.00  0.090          C  
ATOM  15870  C   ALA A1021      -2.761 -24.694  22.121  1.00  0.090          C  
ATOM  15871  O   ALA A1021      -3.306 -25.610  21.515  1.00  0.090          O  
ATOM  15872  CB  ALA A1021      -2.221 -24.986  24.543  1.00  0.130          C  
ATOM  15873  H   ALA A1021      -0.325 -23.509  23.819  1.00  0.110          H  
ATOM  15874  HA  ALA A1021      -1.312 -26.023  22.917  1.00  0.110          H  
ATOM  15875 1HB  ALA A1021      -3.042 -25.692  24.634  1.00  0.150          H  
ATOM  15876 2HB  ALA A1021      -1.428 -25.252  25.239  1.00  0.150          H  
ATOM  15877 3HB  ALA A1021      -2.562 -23.983  24.764  1.00  0.150          H  
ATOM  15878  N   LEU A1022      -3.054 -23.412  21.886  1.00  0.080          N  
ATOM  15879  CA  LEU A1022      -4.102 -23.088  20.942  1.00  0.080          C  
ATOM  15880  C   LEU A1022      -3.735 -23.543  19.529  1.00  0.080          C  
ATOM  15881  O   LEU A1022      -4.587 -24.087  18.827  1.00  0.090          O  
ATOM  15882  CB  LEU A1022      -4.379 -21.581  20.950  1.00  0.110          C  
ATOM  15883  CG  LEU A1022      -5.524 -21.071  20.041  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022      -6.868 -21.705  20.472  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022      -5.579 -19.549  20.134  1.00  0.110          C  
ATOM  15886  H   LEU A1022      -2.613 -22.661  22.424  1.00  0.100          H  
ATOM  15887  HA  LEU A1022      -4.993 -23.621  21.255  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022      -4.584 -21.273  21.973  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022      -3.470 -21.083  20.625  1.00  0.130          H  
ATOM  15890  HG  LEU A1022      -5.332 -21.365  19.008  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022      -7.646 -21.360  19.857  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022      -6.829 -22.787  20.391  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022      -7.094 -21.421  21.471  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022      -6.373 -19.177  19.491  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022      -5.779 -19.247  21.158  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022      -4.625 -19.134  19.812  1.00  0.130          H  
ATOM  15897  N   LEU A1023      -2.484 -23.316  19.102  1.00  0.080          N  
ATOM  15898  CA  LEU A1023      -2.033 -23.731  17.775  1.00  0.080          C  
ATOM  15899  C   LEU A1023      -2.061 -25.243  17.625  1.00  0.080          C  
ATOM  15900  O   LEU A1023      -2.440 -25.743  16.562  1.00  0.080          O  
ATOM  15901  CB  LEU A1023      -0.620 -23.202  17.495  1.00  0.110          C  
ATOM  15902  CG  LEU A1023      -0.473 -21.677  17.244  1.00  0.110          C  
ATOM  15903  CD1 LEU A1023       0.997 -21.316  17.256  1.00  0.110          C  
ATOM  15904  CD2 LEU A1023      -1.061 -21.310  15.870  1.00  0.110          C  
ATOM  15905  H   LEU A1023      -1.839 -22.832  19.727  1.00  0.100          H  
ATOM  15906  HA  LEU A1023      -2.718 -23.315  17.047  1.00  0.100          H  
ATOM  15907 1HB  LEU A1023      -0.006 -23.447  18.365  1.00  0.130          H  
ATOM  15908 2HB  LEU A1023      -0.212 -23.722  16.637  1.00  0.130          H  
ATOM  15909  HG  LEU A1023      -0.986 -21.122  18.025  1.00  0.130          H  
ATOM  15910 1HD1 LEU A1023       1.115 -20.248  17.073  1.00  0.130          H  
ATOM  15911 2HD1 LEU A1023       1.421 -21.561  18.220  1.00  0.130          H  
ATOM  15912 3HD1 LEU A1023       1.503 -21.871  16.493  1.00  0.130          H  
ATOM  15913 1HD2 LEU A1023      -0.928 -20.243  15.701  1.00  0.130          H  
ATOM  15914 2HD2 LEU A1023      -0.535 -21.865  15.096  1.00  0.130          H  
ATOM  15915 3HD2 LEU A1023      -2.116 -21.546  15.824  1.00  0.130          H  
ATOM  15916  N   GLU A1024      -1.669 -25.975  18.678  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      -1.701 -27.435  18.660  1.00  0.090          C  
ATOM  15918  C   GLU A1024      -3.136 -27.907  18.508  1.00  0.090          C  
ATOM  15919  O   GLU A1024      -3.399 -28.836  17.745  1.00  0.100          O  
ATOM  15920  CB  GLU A1024      -1.059 -27.982  19.930  1.00  0.130          C  
ATOM  15921  CG  GLU A1024       0.470 -27.798  20.044  1.00  0.130          C  
ATOM  15922  CD  GLU A1024       0.994 -28.065  21.449  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024       0.171 -28.202  22.341  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024       2.184 -28.137  21.626  1.00  0.130          O  
ATOM  15925  H   GLU A1024      -1.297 -25.494  19.507  1.00  0.110          H  
ATOM  15926  HA  GLU A1024      -1.161 -27.812  17.802  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      -1.520 -27.507  20.792  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024      -1.251 -29.050  19.976  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024       0.950 -28.492  19.359  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024       0.739 -26.790  19.742  1.00  0.150          H  
ATOM  15931  N   ILE A1025      -4.067 -27.240  19.189  1.00  0.090          N  
ATOM  15932  CA  ILE A1025      -5.471 -27.578  19.081  1.00  0.090          C  
ATOM  15933  C   ILE A1025      -5.959 -27.277  17.656  1.00  0.090          C  
ATOM  15934  O   ILE A1025      -6.559 -28.130  16.999  1.00  0.100          O  
ATOM  15935  CB  ILE A1025      -6.300 -26.812  20.140  1.00  0.130          C  
ATOM  15936  CG1 ILE A1025      -5.921 -27.312  21.566  1.00  0.130          C  
ATOM  15937  CG2 ILE A1025      -7.785 -27.049  19.900  1.00  0.130          C  
ATOM  15938  CD1 ILE A1025      -6.392 -26.417  22.721  1.00  0.130          C  
ATOM  15939  H   ILE A1025      -3.767 -26.513  19.849  1.00  0.110          H  
ATOM  15940  HA  ILE A1025      -5.582 -28.640  19.267  1.00  0.110          H  
ATOM  15941  HB  ILE A1025      -6.078 -25.749  20.085  1.00  0.150          H  
ATOM  15942 1HG1 ILE A1025      -6.365 -28.283  21.709  1.00  0.150          H  
ATOM  15943 2HG1 ILE A1025      -4.849 -27.426  21.625  1.00  0.150          H  
ATOM  15944 1HG2 ILE A1025      -8.336 -26.523  20.641  1.00  0.150          H  
ATOM  15945 2HG2 ILE A1025      -8.078 -26.690  18.918  1.00  0.150          H  
ATOM  15946 3HG2 ILE A1025      -8.001 -28.119  19.972  1.00  0.150          H  
ATOM  15947 1HD1 ILE A1025      -6.086 -26.860  23.671  1.00  0.150          H  
ATOM  15948 2HD1 ILE A1025      -5.936 -25.439  22.620  1.00  0.150          H  
ATOM  15949 3HD1 ILE A1025      -7.462 -26.308  22.717  1.00  0.150          H  
ATOM  15950  N   MET A1026      -5.645 -26.086  17.128  1.00  0.090          N  
ATOM  15951  CA  MET A1026      -6.065 -25.727  15.774  1.00  0.100          C  
ATOM  15952  C   MET A1026      -5.552 -26.732  14.735  1.00  0.090          C  
ATOM  15953  O   MET A1026      -6.298 -27.105  13.829  1.00  0.100          O  
ATOM  15954  CB  MET A1026      -5.539 -24.330  15.404  1.00  0.140          C  
ATOM  15955  CG  MET A1026      -6.174 -23.129  16.138  1.00  0.140          C  
ATOM  15956  SD  MET A1026      -5.265 -21.534  15.857  1.00  0.140          S  
ATOM  15957  CE  MET A1026      -5.658 -21.014  14.181  1.00  0.140          C  
ATOM  15958  H   MET A1026      -5.138 -25.408  17.700  1.00  0.110          H  
ATOM  15959  HA  MET A1026      -7.151 -25.726  15.736  1.00  0.120          H  
ATOM  15960 1HB  MET A1026      -4.481 -24.302  15.625  1.00  0.160          H  
ATOM  15961 2HB  MET A1026      -5.657 -24.181  14.331  1.00  0.160          H  
ATOM  15962 1HG  MET A1026      -7.195 -23.001  15.783  1.00  0.160          H  
ATOM  15963 2HG  MET A1026      -6.221 -23.321  17.203  1.00  0.160          H  
ATOM  15964 1HE  MET A1026      -5.149 -20.082  13.958  1.00  0.160          H  
ATOM  15965 2HE  MET A1026      -5.344 -21.767  13.468  1.00  0.160          H  
ATOM  15966 3HE  MET A1026      -6.731 -20.849  14.093  1.00  0.160          H  
ATOM  15967  N   ALA A1027      -4.288 -27.161  14.861  1.00  0.080          N  
ATOM  15968  CA  ALA A1027      -3.683 -28.079  13.903  1.00  0.090          C  
ATOM  15969  C   ALA A1027      -4.066 -29.561  14.086  1.00  0.090          C  
ATOM  15970  O   ALA A1027      -4.259 -30.283  13.098  1.00  0.090          O  
ATOM  15971  CB  ALA A1027      -2.169 -27.959  13.977  1.00  0.120          C  
ATOM  15972  H   ALA A1027      -3.712 -26.789  15.620  1.00  0.100          H  
ATOM  15973  HA  ALA A1027      -3.997 -27.765  12.917  1.00  0.110          H  
ATOM  15974 1HB  ALA A1027      -1.710 -28.601  13.226  1.00  0.150          H  
ATOM  15975 2HB  ALA A1027      -1.879 -26.933  13.799  1.00  0.150          H  
ATOM  15976 3HB  ALA A1027      -1.834 -28.261  14.970  1.00  0.150          H  
ATOM  15977  N   HIS A1028      -4.171 -30.041  15.332  1.00  0.090          N  
ATOM  15978  CA  HIS A1028      -4.402 -31.468  15.552  1.00  0.100          C  
ATOM  15979  C   HIS A1028      -5.684 -31.874  16.310  1.00  0.110          C  
ATOM  15980  O   HIS A1028      -5.974 -33.069  16.427  1.00  0.110          O  
ATOM  15981  CB  HIS A1028      -3.188 -32.028  16.293  1.00  0.140          C  
ATOM  15982  CG  HIS A1028      -1.905 -31.836  15.527  1.00  0.140          C  
ATOM  15983  ND1 HIS A1028      -1.636 -32.498  14.347  1.00  0.140          N  
ATOM  15984  CD2 HIS A1028      -0.824 -31.052  15.776  1.00  0.140          C  
ATOM  15985  CE1 HIS A1028      -0.446 -32.131  13.905  1.00  0.140          C  
ATOM  15986  NE2 HIS A1028       0.071 -31.263  14.755  1.00  0.140          N  
ATOM  15987  H   HIS A1028      -4.009 -29.441  16.140  1.00  0.110          H  
ATOM  15988  HA  HIS A1028      -4.451 -31.960  14.585  1.00  0.120          H  
ATOM  15989 1HB  HIS A1028      -3.091 -31.525  17.262  1.00  0.160          H  
ATOM  15990 2HB  HIS A1028      -3.328 -33.089  16.483  1.00  0.160          H  
ATOM  15991  HD1 HIS A1028      -2.331 -32.897  13.746  1.00  0.160          H  
ATOM  15992  HD2 HIS A1028      -0.587 -30.354  16.584  1.00  0.160          H  
ATOM  15993  HE1 HIS A1028      -0.050 -32.544  12.978  1.00  0.160          H  
ATOM  15994  N   GLY A1029      -6.444 -30.913  16.841  1.00  0.110          N  
ATOM  15995  CA  GLY A1029      -7.654 -31.168  17.622  1.00  0.120          C  
ATOM  15996  C   GLY A1029      -7.430 -31.183  19.140  1.00  0.120          C  
ATOM  15997  O   GLY A1029      -8.388 -31.098  19.914  1.00  0.120          O  
ATOM  15998  H   GLY A1029      -6.217 -29.927  16.716  1.00  0.130          H  
ATOM  15999 1HA  GLY A1029      -8.384 -30.396  17.380  1.00  0.140          H  
ATOM  16000 2HA  GLY A1029      -8.088 -32.117  17.311  1.00  0.140          H  
ATOM  16001  N   ALA A1030      -6.175 -31.269  19.567  1.00  0.120          N  
ATOM  16002  CA  ALA A1030      -5.824 -31.277  20.980  1.00  0.120          C  
ATOM  16003  C   ALA A1030      -4.382 -30.833  21.164  1.00  0.120          C  
ATOM  16004  O   ALA A1030      -3.554 -30.982  20.262  1.00  0.120          O  
ATOM  16005  CB  ALA A1030      -6.027 -32.650  21.592  1.00  0.170          C  
ATOM  16006  H   ALA A1030      -5.434 -31.343  18.885  1.00  0.140          H  
ATOM  16007  HA  ALA A1030      -6.467 -30.569  21.495  1.00  0.140          H  
ATOM  16008 1HB  ALA A1030      -5.771 -32.607  22.654  1.00  0.200          H  
ATOM  16009 2HB  ALA A1030      -7.068 -32.947  21.480  1.00  0.200          H  
ATOM  16010 3HB  ALA A1030      -5.385 -33.368  21.089  1.00  0.200          H  
ATOM  16011  N   SER A1031      -4.078 -30.338  22.351  1.00  0.110          N  
ATOM  16012  CA  SER A1031      -2.733 -29.916  22.699  1.00  0.110          C  
ATOM  16013  C   SER A1031      -1.835 -31.105  22.992  1.00  0.120          C  
ATOM  16014  O   SER A1031      -2.297 -32.234  23.183  1.00  0.130          O  
ATOM  16015  CB  SER A1031      -2.724 -29.003  23.913  1.00  0.150          C  
ATOM  16016  OG  SER A1031      -2.999 -29.710  25.094  1.00  0.150          O  
ATOM  16017  H   SER A1031      -4.824 -30.227  23.036  1.00  0.130          H  
ATOM  16018  HA  SER A1031      -2.322 -29.373  21.866  1.00  0.130          H  
ATOM  16019 1HB  SER A1031      -1.755 -28.517  23.994  1.00  0.180          H  
ATOM  16020 2HB  SER A1031      -3.469 -28.218  23.775  1.00  0.180          H  
ATOM  16021  HG  SER A1031      -2.910 -29.060  25.811  1.00  0.180          H  
ATOM  16022  N   ALA A1032      -0.536 -30.843  23.113  1.00  0.150          N  
ATOM  16023  CA  ALA A1032       0.444 -31.870  23.467  1.00  0.160          C  
ATOM  16024  C   ALA A1032       0.106 -32.508  24.819  1.00  0.120          C  
ATOM  16025  O   ALA A1032       0.400 -33.679  25.056  1.00  0.150          O  
ATOM  16026  CB  ALA A1032       1.835 -31.273  23.510  1.00  0.220          C  
ATOM  16027  H   ALA A1032      -0.206 -29.886  22.931  1.00  0.180          H  
ATOM  16028  HA  ALA A1032       0.409 -32.647  22.704  1.00  0.190          H  
ATOM  16029 1HB  ALA A1032       2.558 -32.049  23.751  1.00  0.260          H  
ATOM  16030 2HB  ALA A1032       2.075 -30.838  22.536  1.00  0.260          H  
ATOM  16031 3HB  ALA A1032       1.871 -30.493  24.270  1.00  0.260          H  
ATOM  16032  N   GLU A1033      -0.537 -31.729  25.691  1.00  0.130          N  
ATOM  16033  CA  GLU A1033      -0.947 -32.147  27.027  1.00  0.160          C  
ATOM  16034  C   GLU A1033      -2.323 -32.839  27.017  1.00  0.160          C  
ATOM  16035  O   GLU A1033      -2.846 -33.203  28.073  1.00  0.200          O  
ATOM  16036  CB  GLU A1033      -1.012 -30.932  27.959  1.00  0.210          C  
ATOM  16037  CG  GLU A1033       0.307 -30.196  28.180  1.00  0.210          C  
ATOM  16038  CD  GLU A1033       1.348 -31.023  28.880  1.00  0.210          C  
ATOM  16039  OE1 GLU A1033       0.998 -31.755  29.773  1.00  0.210          O  
ATOM  16040  OE2 GLU A1033       2.498 -30.918  28.523  1.00  0.210          O  
ATOM  16041  H   GLU A1033      -0.710 -30.770  25.425  1.00  0.160          H  
ATOM  16042  HA  GLU A1033      -0.209 -32.852  27.412  1.00  0.190          H  
ATOM  16043 1HB  GLU A1033      -1.727 -30.215  27.559  1.00  0.250          H  
ATOM  16044 2HB  GLU A1033      -1.382 -31.246  28.932  1.00  0.250          H  
ATOM  16045 1HG  GLU A1033       0.699 -29.880  27.215  1.00  0.250          H  
ATOM  16046 2HG  GLU A1033       0.104 -29.301  28.770  1.00  0.250          H  
ATOM  16047  N   GLY A1034      -2.928 -32.992  25.827  1.00  0.130          N  
ATOM  16048  CA  GLY A1034      -4.237 -33.614  25.669  1.00  0.150          C  
ATOM  16049  C   GLY A1034      -5.412 -32.686  25.966  1.00  0.130          C  
ATOM  16050  O   GLY A1034      -6.517 -33.157  26.250  1.00  0.110          O  
ATOM  16051  H   GLY A1034      -2.459 -32.692  24.972  1.00  0.160          H  
ATOM  16052 1HA  GLY A1034      -4.320 -33.977  24.644  1.00  0.180          H  
ATOM  16053 2HA  GLY A1034      -4.294 -34.488  26.315  1.00  0.180          H  
ATOM  16054  N   TRP A1035      -5.189 -31.375  25.923  1.00  0.130          N  
ATOM  16055  CA  TRP A1035      -6.237 -30.423  26.239  1.00  0.120          C  
ATOM  16056  C   TRP A1035      -6.957 -29.989  24.982  1.00  0.120          C  
ATOM  16057  O   TRP A1035      -6.381 -29.954  23.894  1.00  0.130          O  
ATOM  16058  CB  TRP A1035      -5.637 -29.177  26.892  1.00  0.170          C  
ATOM  16059  CG  TRP A1035      -4.899 -29.446  28.175  1.00  0.170          C  
ATOM  16060  CD1 TRP A1035      -4.894 -30.600  28.906  1.00  0.170          C  
ATOM  16061  CD2 TRP A1035      -3.999 -28.545  28.857  1.00  0.170          C  
ATOM  16062  NE1 TRP A1035      -4.064 -30.471  29.983  1.00  0.170          N  
ATOM  16063  CE2 TRP A1035      -3.502 -29.232  29.967  1.00  0.170          C  
ATOM  16064  CE3 TRP A1035      -3.570 -27.234  28.617  1.00  0.170          C  
ATOM  16065  CZ2 TRP A1035      -2.596 -28.661  30.832  1.00  0.170          C  
ATOM  16066  CZ3 TRP A1035      -2.669 -26.667  29.501  1.00  0.170          C  
ATOM  16067  CH2 TRP A1035      -2.195 -27.358  30.571  1.00  0.170          C  
ATOM  16068  H   TRP A1035      -4.283 -31.004  25.654  1.00  0.160          H  
ATOM  16069  HA  TRP A1035      -6.957 -30.888  26.912  1.00  0.140          H  
ATOM  16070 1HB  TRP A1035      -4.986 -28.670  26.199  1.00  0.210          H  
ATOM  16071 2HB  TRP A1035      -6.444 -28.498  27.117  1.00  0.210          H  
ATOM  16072  HD1 TRP A1035      -5.455 -31.503  28.673  1.00  0.210          H  
ATOM  16073  HE1 TRP A1035      -3.884 -31.191  30.671  1.00  0.210          H  
ATOM  16074  HE3 TRP A1035      -3.934 -26.673  27.764  1.00  0.210          H  
ATOM  16075  HZ2 TRP A1035      -2.205 -29.197  31.696  1.00  0.210          H  
ATOM  16076  HZ3 TRP A1035      -2.340 -25.662  29.331  1.00  0.210          H  
ATOM  16077  HH2 TRP A1035      -1.484 -26.874  31.239  1.00  0.210          H  
ATOM  16078  N   THR A1036      -8.203 -29.593  25.134  1.00  0.110          N  
ATOM  16079  CA  THR A1036      -8.948 -29.014  24.026  1.00  0.130          C  
ATOM  16080  C   THR A1036      -9.473 -27.638  24.408  1.00  0.110          C  
ATOM  16081  O   THR A1036      -9.192 -27.130  25.493  1.00  0.110          O  
ATOM  16082  CB  THR A1036     -10.088 -29.922  23.545  1.00  0.170          C  
ATOM  16083  OG1 THR A1036     -10.612 -29.371  22.319  1.00  0.170          O  
ATOM  16084  CG2 THR A1036     -11.188 -30.049  24.610  1.00  0.170          C  
ATOM  16085  H   THR A1036      -8.640 -29.694  26.050  1.00  0.130          H  
ATOM  16086  HA  THR A1036      -8.273 -28.883  23.182  1.00  0.160          H  
ATOM  16087  HB  THR A1036      -9.686 -30.916  23.335  1.00  0.210          H  
ATOM  16088  HG1 THR A1036     -10.027 -29.650  21.580  1.00  0.210          H  
ATOM  16089 1HG2 THR A1036     -11.973 -30.703  24.236  1.00  0.210          H  
ATOM  16090 2HG2 THR A1036     -10.763 -30.478  25.515  1.00  0.210          H  
ATOM  16091 3HG2 THR A1036     -11.608 -29.110  24.842  1.00  0.210          H  
ATOM  16092  N   LEU A1037     -10.266 -27.032  23.531  1.00  0.110          N  
ATOM  16093  CA  LEU A1037     -10.744 -25.659  23.765  1.00  0.100          C  
ATOM  16094  C   LEU A1037     -11.589 -25.532  25.036  1.00  0.140          C  
ATOM  16095  O   LEU A1037     -11.638 -24.475  25.681  1.00  0.220          O  
ATOM  16096  CB  LEU A1037     -11.579 -25.155  22.574  1.00  0.140          C  
ATOM  16097  CG  LEU A1037     -10.838 -24.929  21.218  1.00  0.140          C  
ATOM  16098  CD1 LEU A1037     -11.865 -24.564  20.146  1.00  0.140          C  
ATOM  16099  CD2 LEU A1037      -9.752 -23.819  21.349  1.00  0.140          C  
ATOM  16100  H   LEU A1037     -10.505 -27.557  22.692  1.00  0.130          H  
ATOM  16101  HA  LEU A1037      -9.877 -25.023  23.891  1.00  0.120          H  
ATOM  16102 1HB  LEU A1037     -12.384 -25.872  22.398  1.00  0.170          H  
ATOM  16103 2HB  LEU A1037     -12.037 -24.208  22.860  1.00  0.170          H  
ATOM  16104  HG  LEU A1037     -10.382 -25.848  20.915  1.00  0.170          H  
ATOM  16105 1HD1 LEU A1037     -11.359 -24.433  19.191  1.00  0.170          H  
ATOM  16106 2HD1 LEU A1037     -12.603 -25.360  20.055  1.00  0.170          H  
ATOM  16107 3HD1 LEU A1037     -12.369 -23.639  20.421  1.00  0.170          H  
ATOM  16108 1HD2 LEU A1037      -9.258 -23.690  20.386  1.00  0.170          H  
ATOM  16109 2HD2 LEU A1037     -10.217 -22.877  21.644  1.00  0.170          H  
ATOM  16110 3HD2 LEU A1037      -9.006 -24.096  22.084  1.00  0.170          H  
ATOM  16111  N   ASP A1038     -12.276 -26.607  25.384  1.00  0.180          N  
ATOM  16112  CA  ASP A1038     -13.137 -26.636  26.543  1.00  0.250          C  
ATOM  16113  C   ASP A1038     -12.478 -27.158  27.814  1.00  0.230          C  
ATOM  16114  O   ASP A1038     -13.156 -27.342  28.826  1.00  0.340          O  
ATOM  16115  CB  ASP A1038     -14.359 -27.489  26.238  1.00  0.320          C  
ATOM  16116  CG  ASP A1038     -15.231 -26.865  25.190  1.00  0.320          C  
ATOM  16117  OD1 ASP A1038     -15.439 -25.661  25.243  1.00  0.320          O  
ATOM  16118  OD2 ASP A1038     -15.676 -27.581  24.330  1.00  0.320          O  
ATOM  16119  H   ASP A1038     -12.238 -27.427  24.797  1.00  0.220          H  
ATOM  16120  HA  ASP A1038     -13.461 -25.627  26.720  1.00  0.300          H  
ATOM  16121 1HB  ASP A1038     -14.040 -28.474  25.898  1.00  0.390          H  
ATOM  16122 2HB  ASP A1038     -14.945 -27.627  27.148  1.00  0.390          H  
ATOM  16123  N   SER A1039     -11.174 -27.420  27.781  1.00  0.140          N  
ATOM  16124  CA  SER A1039     -10.503 -27.951  28.959  1.00  0.140          C  
ATOM  16125  C   SER A1039     -10.141 -26.809  29.914  1.00  0.130          C  
ATOM  16126  O   SER A1039      -9.412 -25.897  29.516  1.00  0.110          O  
ATOM  16127  CB  SER A1039      -9.232 -28.680  28.556  1.00  0.200          C  
ATOM  16128  OG  SER A1039      -9.507 -29.829  27.791  1.00  0.200          O  
ATOM  16129  H   SER A1039     -10.628 -27.237  26.935  1.00  0.170          H  
ATOM  16130  HA  SER A1039     -11.162 -28.673  29.422  1.00  0.170          H  
ATOM  16131 1HB  SER A1039      -8.618 -28.000  27.970  1.00  0.240          H  
ATOM  16132 2HB  SER A1039      -8.658 -28.954  29.447  1.00  0.240          H  
ATOM  16133  HG  SER A1039      -9.723 -30.528  28.424  1.00  0.240          H  
ATOM  16134  N   PRO A1040     -10.575 -26.823  31.196  1.00  0.140          N  
ATOM  16135  CA  PRO A1040     -10.269 -25.800  32.189  1.00  0.150          C  
ATOM  16136  C   PRO A1040      -8.774 -25.487  32.279  1.00  0.140          C  
ATOM  16137  O   PRO A1040      -8.396 -24.327  32.432  1.00  0.140          O  
ATOM  16138  CB  PRO A1040     -10.758 -26.458  33.484  1.00  0.220          C  
ATOM  16139  CG  PRO A1040     -11.901 -27.341  33.041  1.00  0.220          C  
ATOM  16140  CD  PRO A1040     -11.453 -27.906  31.704  1.00  0.220          C  
ATOM  16141  HA  PRO A1040     -10.845 -24.895  31.968  1.00  0.180          H  
ATOM  16142 1HB  PRO A1040      -9.936 -27.028  33.951  1.00  0.270          H  
ATOM  16143 2HB  PRO A1040     -11.066 -25.686  34.203  1.00  0.270          H  
ATOM  16144 1HG  PRO A1040     -12.084 -28.128  33.790  1.00  0.270          H  
ATOM  16145 2HG  PRO A1040     -12.829 -26.755  32.962  1.00  0.270          H  
ATOM  16146 1HD  PRO A1040     -10.884 -28.846  31.839  1.00  0.270          H  
ATOM  16147 2HD  PRO A1040     -12.353 -28.030  31.083  1.00  0.270          H  
ATOM  16148  N   GLU A1041      -7.926 -26.505  32.102  1.00  0.140          N  
ATOM  16149  CA  GLU A1041      -6.483 -26.323  32.171  1.00  0.150          C  
ATOM  16150  C   GLU A1041      -5.968 -25.404  31.072  1.00  0.130          C  
ATOM  16151  O   GLU A1041      -5.020 -24.644  31.275  1.00  0.190          O  
ATOM  16152  CB  GLU A1041      -5.796 -27.674  32.083  1.00  0.210          C  
ATOM  16153  CG  GLU A1041      -6.064 -28.615  33.252  1.00  0.210          C  
ATOM  16154  CD  GLU A1041      -7.381 -29.356  33.149  1.00  0.210          C  
ATOM  16155  OE1 GLU A1041      -8.092 -29.153  32.180  1.00  0.210          O  
ATOM  16156  OE2 GLU A1041      -7.676 -30.119  34.031  1.00  0.210          O  
ATOM  16157  H   GLU A1041      -8.273 -27.461  31.991  1.00  0.170          H  
ATOM  16158  HA  GLU A1041      -6.241 -25.869  33.132  1.00  0.180          H  
ATOM  16159 1HB  GLU A1041      -6.079 -28.173  31.156  1.00  0.250          H  
ATOM  16160 2HB  GLU A1041      -4.739 -27.505  32.059  1.00  0.250          H  
ATOM  16161 1HG  GLU A1041      -5.254 -29.343  33.300  1.00  0.250          H  
ATOM  16162 2HG  GLU A1041      -6.051 -28.036  34.175  1.00  0.250          H  
ATOM  16163  N   PHE A1042      -6.577 -25.513  29.894  1.00  0.120          N  
ATOM  16164  CA  PHE A1042      -6.258 -24.696  28.747  1.00  0.100          C  
ATOM  16165  C   PHE A1042      -6.803 -23.297  28.951  1.00  0.100          C  
ATOM  16166  O   PHE A1042      -6.126 -22.295  28.746  1.00  0.110          O  
ATOM  16167  CB  PHE A1042      -6.804 -25.325  27.465  1.00  0.150          C  
ATOM  16168  CG  PHE A1042      -6.692 -24.458  26.300  1.00  0.150          C  
ATOM  16169  CD1 PHE A1042      -5.491 -24.168  25.728  1.00  0.150          C  
ATOM  16170  CD2 PHE A1042      -7.832 -23.914  25.766  1.00  0.150          C  
ATOM  16171  CE1 PHE A1042      -5.433 -23.329  24.650  1.00  0.150          C  
ATOM  16172  CE2 PHE A1042      -7.773 -23.097  24.699  1.00  0.150          C  
ATOM  16173  CZ  PHE A1042      -6.569 -22.801  24.144  1.00  0.150          C  
ATOM  16174  H   PHE A1042      -7.364 -26.150  29.800  1.00  0.140          H  
ATOM  16175  HA  PHE A1042      -5.177 -24.629  28.663  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042      -6.271 -26.230  27.255  1.00  0.180          H  
ATOM  16177 2HB  PHE A1042      -7.852 -25.587  27.591  1.00  0.180          H  
ATOM  16178  HD1 PHE A1042      -4.587 -24.594  26.145  1.00  0.180          H  
ATOM  16179  HD2 PHE A1042      -8.803 -24.148  26.219  1.00  0.180          H  
ATOM  16180  HE1 PHE A1042      -4.483 -23.073  24.198  1.00  0.180          H  
ATOM  16181  HE2 PHE A1042      -8.692 -22.683  24.302  1.00  0.180          H  
ATOM  16182  HZ  PHE A1042      -6.505 -22.149  23.314  1.00  0.180          H  
ATOM  16183  N   ARG A1043      -8.063 -23.214  29.343  1.00  0.120          N  
ATOM  16184  CA  ARG A1043      -8.708 -21.922  29.496  1.00  0.160          C  
ATOM  16185  C   ARG A1043      -7.957 -21.025  30.499  1.00  0.170          C  
ATOM  16186  O   ARG A1043      -7.760 -19.832  30.239  1.00  0.190          O  
ATOM  16187  CB  ARG A1043     -10.138 -22.137  29.940  1.00  0.210          C  
ATOM  16188  CG  ARG A1043     -11.055 -22.750  28.862  1.00  0.210          C  
ATOM  16189  CD  ARG A1043     -12.389 -23.000  29.406  1.00  0.210          C  
ATOM  16190  NE  ARG A1043     -13.320 -23.562  28.432  1.00  0.210          N  
ATOM  16191  CZ  ARG A1043     -14.634 -23.809  28.729  1.00  0.210          C  
ATOM  16192  NH1 ARG A1043     -15.078 -23.532  29.941  1.00  0.210          N  
ATOM  16193  NH2 ARG A1043     -15.494 -24.315  27.848  1.00  0.210          N  
ATOM  16194  H   ARG A1043      -8.585 -24.078  29.507  1.00  0.140          H  
ATOM  16195  HA  ARG A1043      -8.715 -21.429  28.523  1.00  0.190          H  
ATOM  16196 1HB  ARG A1043     -10.147 -22.802  30.800  1.00  0.250          H  
ATOM  16197 2HB  ARG A1043     -10.570 -21.187  30.253  1.00  0.250          H  
ATOM  16198 1HG  ARG A1043     -11.146 -22.065  28.018  1.00  0.250          H  
ATOM  16199 2HG  ARG A1043     -10.641 -23.703  28.514  1.00  0.250          H  
ATOM  16200 1HD  ARG A1043     -12.296 -23.710  30.230  1.00  0.250          H  
ATOM  16201 2HD  ARG A1043     -12.799 -22.061  29.772  1.00  0.250          H  
ATOM  16202  HE  ARG A1043     -12.948 -23.798  27.480  1.00  0.250          H  
ATOM  16203 1HH1 ARG A1043     -14.459 -23.148  30.637  1.00  0.250          H  
ATOM  16204 2HH1 ARG A1043     -16.043 -23.710  30.176  1.00  0.250          H  
ATOM  16205 1HH2 ARG A1043     -15.219 -24.569  26.882  1.00  0.250          H  
ATOM  16206 2HH2 ARG A1043     -16.447 -24.481  28.119  1.00  0.250          H  
ATOM  16207  N   LYS A1044      -7.473 -21.620  31.601  1.00  0.160          N  
ATOM  16208  CA  LYS A1044      -6.723 -20.922  32.649  1.00  0.160          C  
ATOM  16209  C   LYS A1044      -5.438 -20.272  32.142  1.00  0.150          C  
ATOM  16210  O   LYS A1044      -4.912 -19.345  32.765  1.00  0.140          O  
ATOM  16211  CB  LYS A1044      -6.398 -21.861  33.809  1.00  0.220          C  
ATOM  16212  CG  LYS A1044      -7.599 -22.226  34.685  1.00  0.220          C  
ATOM  16213  CD  LYS A1044      -7.209 -23.225  35.774  1.00  0.220          C  
ATOM  16214  CE  LYS A1044      -8.404 -23.605  36.639  1.00  0.220          C  
ATOM  16215  NZ  LYS A1044      -8.035 -24.600  37.695  1.00  0.220          N  
ATOM  16216  H   LYS A1044      -7.692 -22.610  31.750  1.00  0.190          H  
ATOM  16217  HA  LYS A1044      -7.361 -20.137  33.040  1.00  0.190          H  
ATOM  16218 1HB  LYS A1044      -5.984 -22.791  33.408  1.00  0.270          H  
ATOM  16219 2HB  LYS A1044      -5.640 -21.407  34.445  1.00  0.270          H  
ATOM  16220 1HG  LYS A1044      -7.956 -21.309  35.166  1.00  0.270          H  
ATOM  16221 2HG  LYS A1044      -8.406 -22.613  34.087  1.00  0.270          H  
ATOM  16222 1HD  LYS A1044      -6.813 -24.128  35.301  1.00  0.270          H  
ATOM  16223 2HD  LYS A1044      -6.433 -22.791  36.403  1.00  0.270          H  
ATOM  16224 1HE  LYS A1044      -8.796 -22.709  37.117  1.00  0.270          H  
ATOM  16225 2HE  LYS A1044      -9.179 -24.037  36.003  1.00  0.270          H  
ATOM  16226 1HZ  LYS A1044      -8.852 -24.828  38.246  1.00  0.270          H  
ATOM  16227 2HZ  LYS A1044      -7.680 -25.439  37.257  1.00  0.270          H  
ATOM  16228 3HZ  LYS A1044      -7.324 -24.209  38.297  1.00  0.270          H  
ATOM  16229  N   LEU A1045      -4.903 -20.749  31.016  1.00  0.160          N  
ATOM  16230  CA  LEU A1045      -3.661 -20.229  30.472  1.00  0.140          C  
ATOM  16231  C   LEU A1045      -3.819 -18.771  30.082  1.00  0.140          C  
ATOM  16232  O   LEU A1045      -2.856 -18.008  30.113  1.00  0.160          O  
ATOM  16233  CB  LEU A1045      -3.240 -20.996  29.204  1.00  0.200          C  
ATOM  16234  CG  LEU A1045      -2.814 -22.474  29.324  1.00  0.200          C  
ATOM  16235  CD1 LEU A1045      -2.656 -23.027  27.907  1.00  0.200          C  
ATOM  16236  CD2 LEU A1045      -1.504 -22.599  30.088  1.00  0.200          C  
ATOM  16237  H   LEU A1045      -5.398 -21.462  30.475  1.00  0.190          H  
ATOM  16238  HA  LEU A1045      -2.889 -20.299  31.234  1.00  0.170          H  
ATOM  16239 1HB  LEU A1045      -4.056 -20.942  28.486  1.00  0.240          H  
ATOM  16240 2HB  LEU A1045      -2.402 -20.487  28.784  1.00  0.240          H  
ATOM  16241  HG  LEU A1045      -3.595 -23.037  29.834  1.00  0.240          H  
ATOM  16242 1HD1 LEU A1045      -2.383 -24.061  27.923  1.00  0.240          H  
ATOM  16243 2HD1 LEU A1045      -3.598 -22.911  27.389  1.00  0.240          H  
ATOM  16244 3HD1 LEU A1045      -1.893 -22.489  27.393  1.00  0.240          H  
ATOM  16245 1HD2 LEU A1045      -1.217 -23.646  30.146  1.00  0.240          H  
ATOM  16246 2HD2 LEU A1045      -0.732 -22.040  29.567  1.00  0.240          H  
ATOM  16247 3HD2 LEU A1045      -1.622 -22.208  31.093  1.00  0.240          H  
ATOM  16248  N   PHE A1046      -5.031 -18.375  29.685  1.00  0.140          N  
ATOM  16249  CA  PHE A1046      -5.268 -17.025  29.209  1.00  0.140          C  
ATOM  16250  C   PHE A1046      -5.829 -16.098  30.284  1.00  0.120          C  
ATOM  16251  O   PHE A1046      -6.253 -14.982  29.973  1.00  0.120          O  
ATOM  16252  CB  PHE A1046      -6.241 -17.062  28.018  1.00  0.200          C  
ATOM  16253  CG  PHE A1046      -5.702 -17.644  26.688  1.00  0.200          C  
ATOM  16254  CD1 PHE A1046      -5.747 -19.009  26.396  1.00  0.200          C  
ATOM  16255  CD2 PHE A1046      -5.212 -16.790  25.705  1.00  0.200          C  
ATOM  16256  CE1 PHE A1046      -5.305 -19.472  25.163  1.00  0.200          C  
ATOM  16257  CE2 PHE A1046      -4.784 -17.257  24.473  1.00  0.200          C  
ATOM  16258  CZ  PHE A1046      -4.833 -18.602  24.205  1.00  0.200          C  
ATOM  16259  H   PHE A1046      -5.840 -19.007  29.712  1.00  0.170          H  
ATOM  16260  HA  PHE A1046      -4.318 -16.612  28.870  1.00  0.170          H  
ATOM  16261 1HB  PHE A1046      -7.112 -17.654  28.309  1.00  0.240          H  
ATOM  16262 2HB  PHE A1046      -6.596 -16.055  27.822  1.00  0.240          H  
ATOM  16263  HD1 PHE A1046      -6.133 -19.720  27.140  1.00  0.240          H  
ATOM  16264  HD2 PHE A1046      -5.177 -15.730  25.915  1.00  0.240          H  
ATOM  16265  HE1 PHE A1046      -5.331 -20.526  24.948  1.00  0.240          H  
ATOM  16266  HE2 PHE A1046      -4.409 -16.561  23.718  1.00  0.240          H  
ATOM  16267  HZ  PHE A1046      -4.494 -18.986  23.244  1.00  0.240          H  
ATOM  16268  N   GLU A1047      -5.875 -16.546  31.540  1.00  0.120          N  
ATOM  16269  CA  GLU A1047      -6.406 -15.680  32.574  1.00  0.110          C  
ATOM  16270  C   GLU A1047      -5.345 -14.696  33.032  1.00  0.100          C  
ATOM  16271  O   GLU A1047      -4.179 -15.040  33.223  1.00  0.110          O  
ATOM  16272  CB  GLU A1047      -6.960 -16.498  33.735  1.00  0.160          C  
ATOM  16273  CG  GLU A1047      -8.207 -17.308  33.366  1.00  0.160          C  
ATOM  16274  CD  GLU A1047      -8.746 -18.127  34.509  1.00  0.160          C  
ATOM  16275  OE1 GLU A1047      -8.218 -18.016  35.586  1.00  0.160          O  
ATOM  16276  OE2 GLU A1047      -9.670 -18.876  34.299  1.00  0.160          O  
ATOM  16277  H   GLU A1047      -5.529 -17.479  31.791  1.00  0.140          H  
ATOM  16278  HA  GLU A1047      -7.234 -15.110  32.152  1.00  0.130          H  
ATOM  16279 1HB  GLU A1047      -6.200 -17.200  34.079  1.00  0.190          H  
ATOM  16280 2HB  GLU A1047      -7.205 -15.838  34.569  1.00  0.190          H  
ATOM  16281 1HG  GLU A1047      -8.981 -16.618  33.036  1.00  0.190          H  
ATOM  16282 2HG  GLU A1047      -7.968 -17.956  32.524  1.00  0.190          H  
ATOM  16283  N   ARG A1048      -5.753 -13.460  33.262  1.00  0.090          N  
ATOM  16284  CA  ARG A1048      -4.818 -12.423  33.678  1.00  0.090          C  
ATOM  16285  C   ARG A1048      -3.965 -12.791  34.889  1.00  0.090          C  
ATOM  16286  O   ARG A1048      -2.754 -12.553  34.887  1.00  0.100          O  
ATOM  16287  CB  ARG A1048      -5.591 -11.158  33.960  1.00  0.130          C  
ATOM  16288  CG  ARG A1048      -4.783  -9.994  34.402  1.00  0.130          C  
ATOM  16289  CD  ARG A1048      -5.642  -8.820  34.556  1.00  0.130          C  
ATOM  16290  NE  ARG A1048      -4.904  -7.681  35.009  1.00  0.130          N  
ATOM  16291  CZ  ARG A1048      -4.671  -7.376  36.318  1.00  0.130          C  
ATOM  16292  NH1 ARG A1048      -5.138  -8.151  37.285  1.00  0.130          N  
ATOM  16293  NH2 ARG A1048      -3.981  -6.300  36.637  1.00  0.130          N  
ATOM  16294  H   ARG A1048      -6.725 -13.226  33.111  1.00  0.110          H  
ATOM  16295  HA  ARG A1048      -4.149 -12.227  32.839  1.00  0.110          H  
ATOM  16296 1HB  ARG A1048      -6.136 -10.859  33.066  1.00  0.150          H  
ATOM  16297 2HB  ARG A1048      -6.329 -11.355  34.743  1.00  0.150          H  
ATOM  16298 1HG  ARG A1048      -4.315 -10.207  35.361  1.00  0.150          H  
ATOM  16299 2HG  ARG A1048      -4.017  -9.777  33.666  1.00  0.150          H  
ATOM  16300 1HD  ARG A1048      -6.069  -8.569  33.579  1.00  0.150          H  
ATOM  16301 2HD  ARG A1048      -6.448  -9.027  35.254  1.00  0.150          H  
ATOM  16302  HE  ARG A1048      -4.540  -7.067  34.262  1.00  0.150          H  
ATOM  16303 1HH1 ARG A1048      -5.678  -8.983  37.067  1.00  0.150          H  
ATOM  16304 2HH1 ARG A1048      -4.965  -7.911  38.252  1.00  0.150          H  
ATOM  16305 1HH2 ARG A1048      -3.623  -5.703  35.916  1.00  0.150          H  
ATOM  16306 2HH2 ARG A1048      -3.818  -6.070  37.608  1.00  0.150          H  
ATOM  16307  N   GLU A1049      -4.571 -13.376  35.913  1.00  0.100          N  
ATOM  16308  CA  GLU A1049      -3.827 -13.740  37.107  1.00  0.120          C  
ATOM  16309  C   GLU A1049      -2.807 -14.842  36.820  1.00  0.130          C  
ATOM  16310  O   GLU A1049      -1.669 -14.771  37.299  1.00  0.150          O  
ATOM  16311  CB  GLU A1049      -4.818 -14.125  38.199  1.00  0.160          C  
ATOM  16312  CG  GLU A1049      -5.636 -12.918  38.697  1.00  0.160          C  
ATOM  16313  CD  GLU A1049      -6.719 -12.475  37.721  1.00  0.160          C  
ATOM  16314  OE1 GLU A1049      -7.022 -13.221  36.807  1.00  0.160          O  
ATOM  16315  OE2 GLU A1049      -7.213 -11.383  37.872  1.00  0.160          O  
ATOM  16316  H   GLU A1049      -5.581 -13.547  35.878  1.00  0.120          H  
ATOM  16317  HA  GLU A1049      -3.281 -12.860  37.445  1.00  0.140          H  
ATOM  16318 1HB  GLU A1049      -5.506 -14.883  37.822  1.00  0.190          H  
ATOM  16319 2HB  GLU A1049      -4.283 -14.552  39.047  1.00  0.190          H  
ATOM  16320 1HG  GLU A1049      -6.103 -13.177  39.647  1.00  0.190          H  
ATOM  16321 2HG  GLU A1049      -4.956 -12.086  38.873  1.00  0.190          H  
ATOM  16322  N   SER A1050      -3.198 -15.830  36.000  1.00  0.140          N  
ATOM  16323  CA  SER A1050      -2.317 -16.931  35.615  1.00  0.160          C  
ATOM  16324  C   SER A1050      -1.111 -16.389  34.873  1.00  0.130          C  
ATOM  16325  O   SER A1050       0.020 -16.823  35.101  1.00  0.150          O  
ATOM  16326  CB  SER A1050      -3.027 -17.886  34.669  1.00  0.220          C  
ATOM  16327  OG  SER A1050      -4.095 -18.555  35.267  1.00  0.220          O  
ATOM  16328  H   SER A1050      -4.157 -15.844  35.671  1.00  0.170          H  
ATOM  16329  HA  SER A1050      -1.986 -17.456  36.509  1.00  0.190          H  
ATOM  16330 1HB  SER A1050      -3.393 -17.332  33.809  1.00  0.260          H  
ATOM  16331 2HB  SER A1050      -2.314 -18.613  34.288  1.00  0.260          H  
ATOM  16332  HG  SER A1050      -4.566 -18.973  34.505  1.00  0.260          H  
ATOM  16333  N   VAL A1051      -1.355 -15.411  34.000  1.00  0.100          N  
ATOM  16334  CA  VAL A1051      -0.292 -14.790  33.229  1.00  0.090          C  
ATOM  16335  C   VAL A1051       0.687 -14.052  34.115  1.00  0.090          C  
ATOM  16336  O   VAL A1051       1.886 -14.296  34.049  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      -0.879 -13.796  32.196  1.00  0.130          C  
ATOM  16338  CG1 VAL A1051       0.229 -12.959  31.553  1.00  0.130          C  
ATOM  16339  CG2 VAL A1051      -1.638 -14.583  31.083  1.00  0.130          C  
ATOM  16340  H   VAL A1051      -2.332 -15.144  33.844  1.00  0.120          H  
ATOM  16341  HA  VAL A1051       0.242 -15.575  32.694  1.00  0.110          H  
ATOM  16342  HB  VAL A1051      -1.563 -13.121  32.703  1.00  0.160          H  
ATOM  16343 1HG1 VAL A1051      -0.242 -12.281  30.864  1.00  0.160          H  
ATOM  16344 2HG1 VAL A1051       0.772 -12.376  32.297  1.00  0.160          H  
ATOM  16345 3HG1 VAL A1051       0.928 -13.610  31.029  1.00  0.160          H  
ATOM  16346 1HG2 VAL A1051      -2.064 -13.887  30.364  1.00  0.160          H  
ATOM  16347 2HG2 VAL A1051      -0.946 -15.253  30.573  1.00  0.160          H  
ATOM  16348 3HG2 VAL A1051      -2.437 -15.175  31.521  1.00  0.160          H  
ATOM  16349  N   LEU A1052       0.182 -13.198  34.993  1.00  0.090          N  
ATOM  16350  CA  LEU A1052       1.050 -12.402  35.845  1.00  0.110          C  
ATOM  16351  C   LEU A1052       1.904 -13.278  36.759  1.00  0.120          C  
ATOM  16352  O   LEU A1052       3.066 -12.973  37.037  1.00  0.150          O  
ATOM  16353  CB  LEU A1052       0.187 -11.444  36.676  1.00  0.150          C  
ATOM  16354  CG  LEU A1052      -0.543 -10.291  35.890  1.00  0.150          C  
ATOM  16355  CD1 LEU A1052      -1.524  -9.608  36.819  1.00  0.150          C  
ATOM  16356  CD2 LEU A1052       0.463  -9.276  35.362  1.00  0.150          C  
ATOM  16357  H   LEU A1052      -0.833 -13.068  35.027  1.00  0.110          H  
ATOM  16358  HA  LEU A1052       1.717 -11.836  35.211  1.00  0.130          H  
ATOM  16359 1HB  LEU A1052      -0.585 -12.039  37.172  1.00  0.180          H  
ATOM  16360 2HB  LEU A1052       0.813 -10.990  37.440  1.00  0.180          H  
ATOM  16361  HG  LEU A1052      -1.099 -10.709  35.056  1.00  0.180          H  
ATOM  16362 1HD1 LEU A1052      -2.039  -8.821  36.275  1.00  0.180          H  
ATOM  16363 2HD1 LEU A1052      -2.253 -10.338  37.177  1.00  0.180          H  
ATOM  16364 3HD1 LEU A1052      -0.993  -9.177  37.665  1.00  0.180          H  
ATOM  16365 1HD2 LEU A1052      -0.069  -8.490  34.844  1.00  0.180          H  
ATOM  16366 2HD2 LEU A1052       1.015  -8.851  36.189  1.00  0.180          H  
ATOM  16367 3HD2 LEU A1052       1.138  -9.753  34.681  1.00  0.180          H  
ATOM  16368  N   ALA A1053       1.326 -14.378  37.228  1.00  0.110          N  
ATOM  16369  CA  ALA A1053       2.001 -15.304  38.121  1.00  0.130          C  
ATOM  16370  C   ALA A1053       2.925 -16.314  37.424  1.00  0.180          C  
ATOM  16371  O   ALA A1053       3.575 -17.104  38.113  1.00  0.460          O  
ATOM  16372  CB  ALA A1053       0.957 -16.074  38.904  1.00  0.170          C  
ATOM  16373  H   ALA A1053       0.342 -14.559  37.002  1.00  0.130          H  
ATOM  16374  HA  ALA A1053       2.609 -14.715  38.806  1.00  0.160          H  
ATOM  16375 1HB  ALA A1053       1.445 -16.740  39.611  1.00  0.210          H  
ATOM  16376 2HB  ALA A1053       0.316 -15.375  39.440  1.00  0.210          H  
ATOM  16377 3HB  ALA A1053       0.353 -16.657  38.204  1.00  0.210          H  
ATOM  16378  N   SER A1054       2.958 -16.338  36.090  1.00  0.150          N  
ATOM  16379  CA  SER A1054       3.732 -17.337  35.359  1.00  0.120          C  
ATOM  16380  C   SER A1054       5.173 -16.963  35.105  1.00  0.100          C  
ATOM  16381  O   SER A1054       5.504 -15.797  34.849  1.00  0.100          O  
ATOM  16382  CB  SER A1054       3.090 -17.653  34.027  1.00  0.180          C  
ATOM  16383  OG  SER A1054       3.920 -18.515  33.250  1.00  0.180          O  
ATOM  16384  H   SER A1054       2.445 -15.635  35.551  1.00  0.180          H  
ATOM  16385  HA  SER A1054       3.727 -18.250  35.954  1.00  0.140          H  
ATOM  16386 1HB  SER A1054       2.126 -18.128  34.199  1.00  0.220          H  
ATOM  16387 2HB  SER A1054       2.901 -16.725  33.483  1.00  0.220          H  
ATOM  16388  HG  SER A1054       3.371 -18.775  32.499  1.00  0.220          H  
ATOM  16389  N   ASP A1055       6.025 -17.992  35.101  1.00  0.110          N  
ATOM  16390  CA  ASP A1055       7.441 -17.853  34.793  1.00  0.130          C  
ATOM  16391  C   ASP A1055       7.665 -17.294  33.396  1.00  0.090          C  
ATOM  16392  O   ASP A1055       8.664 -16.619  33.154  1.00  0.140          O  
ATOM  16393  CB  ASP A1055       8.155 -19.203  34.871  1.00  0.170          C  
ATOM  16394  CG  ASP A1055       8.334 -19.757  36.282  1.00  0.170          C  
ATOM  16395  OD1 ASP A1055       8.167 -19.035  37.232  1.00  0.170          O  
ATOM  16396  OD2 ASP A1055       8.626 -20.920  36.385  1.00  0.170          O  
ATOM  16397  H   ASP A1055       5.666 -18.907  35.340  1.00  0.130          H  
ATOM  16398  HA  ASP A1055       7.884 -17.171  35.519  1.00  0.160          H  
ATOM  16399 1HB  ASP A1055       7.603 -19.934  34.282  1.00  0.210          H  
ATOM  16400 2HB  ASP A1055       9.142 -19.109  34.415  1.00  0.210          H  
ATOM  16401  N   TRP A1056       6.783 -17.637  32.444  1.00  0.090          N  
ATOM  16402  CA  TRP A1056       6.957 -17.153  31.076  1.00  0.090          C  
ATOM  16403  C   TRP A1056       6.842 -15.638  31.028  1.00  0.060          C  
ATOM  16404  O   TRP A1056       7.670 -14.946  30.424  1.00  0.110          O  
ATOM  16405  CB  TRP A1056       5.940 -17.794  30.129  1.00  0.130          C  
ATOM  16406  CG  TRP A1056       6.065 -17.286  28.740  1.00  0.130          C  
ATOM  16407  CD1 TRP A1056       6.939 -17.726  27.804  1.00  0.130          C  
ATOM  16408  CD2 TRP A1056       5.286 -16.250  28.101  1.00  0.130          C  
ATOM  16409  NE1 TRP A1056       6.777 -17.029  26.645  1.00  0.130          N  
ATOM  16410  CE2 TRP A1056       5.777 -16.120  26.808  1.00  0.130          C  
ATOM  16411  CE3 TRP A1056       4.227 -15.435  28.518  1.00  0.130          C  
ATOM  16412  CZ2 TRP A1056       5.263 -15.206  25.924  1.00  0.130          C  
ATOM  16413  CZ3 TRP A1056       3.702 -14.532  27.624  1.00  0.130          C  
ATOM  16414  CH2 TRP A1056       4.194 -14.408  26.365  1.00  0.130          C  
ATOM  16415  H   TRP A1056       5.972 -18.210  32.678  1.00  0.110          H  
ATOM  16416  HA  TRP A1056       7.955 -17.429  30.738  1.00  0.110          H  
ATOM  16417 1HB  TRP A1056       6.081 -18.873  30.115  1.00  0.150          H  
ATOM  16418 2HB  TRP A1056       4.933 -17.597  30.482  1.00  0.150          H  
ATOM  16419  HD1 TRP A1056       7.671 -18.516  27.960  1.00  0.150          H  
ATOM  16420  HE1 TRP A1056       7.308 -17.165  25.801  1.00  0.150          H  
ATOM  16421  HE3 TRP A1056       3.821 -15.517  29.524  1.00  0.150          H  
ATOM  16422  HZ2 TRP A1056       5.650 -15.107  24.913  1.00  0.150          H  
ATOM  16423  HZ3 TRP A1056       2.888 -13.924  27.943  1.00  0.150          H  
ATOM  16424  HH2 TRP A1056       3.745 -13.675  25.692  1.00  0.150          H  
ATOM  16425  N   TYR A1057       5.796 -15.119  31.656  1.00  0.110          N  
ATOM  16426  CA  TYR A1057       5.589 -13.691  31.695  1.00  0.090          C  
ATOM  16427  C   TYR A1057       6.751 -13.040  32.418  1.00  0.080          C  
ATOM  16428  O   TYR A1057       7.327 -12.065  31.928  1.00  0.080          O  
ATOM  16429  CB  TYR A1057       4.250 -13.338  32.318  1.00  0.130          C  
ATOM  16430  CG  TYR A1057       3.997 -11.860  32.380  1.00  0.130          C  
ATOM  16431  CD1 TYR A1057       3.783 -11.166  31.215  1.00  0.130          C  
ATOM  16432  CD2 TYR A1057       3.944 -11.204  33.593  1.00  0.130          C  
ATOM  16433  CE1 TYR A1057       3.534  -9.827  31.251  1.00  0.130          C  
ATOM  16434  CE2 TYR A1057       3.679  -9.853  33.626  1.00  0.130          C  
ATOM  16435  CZ  TYR A1057       3.477  -9.169  32.458  1.00  0.130          C  
ATOM  16436  OH  TYR A1057       3.207  -7.827  32.474  1.00  0.130          O  
ATOM  16437  H   TYR A1057       5.139 -15.733  32.117  1.00  0.130          H  
ATOM  16438  HA  TYR A1057       5.590 -13.318  30.671  1.00  0.110          H  
ATOM  16439 1HB  TYR A1057       3.442 -13.806  31.756  1.00  0.160          H  
ATOM  16440 2HB  TYR A1057       4.218 -13.733  33.335  1.00  0.160          H  
ATOM  16441  HD1 TYR A1057       3.821 -11.682  30.258  1.00  0.160          H  
ATOM  16442  HD2 TYR A1057       4.106 -11.759  34.523  1.00  0.160          H  
ATOM  16443  HE1 TYR A1057       3.376  -9.281  30.323  1.00  0.160          H  
ATOM  16444  HE2 TYR A1057       3.631  -9.331  34.579  1.00  0.160          H  
ATOM  16445  HH  TYR A1057       3.183  -7.494  31.542  1.00  0.160          H  
ATOM  16446  N   ALA A1058       7.125 -13.586  33.579  1.00  0.090          N  
ATOM  16447  CA  ALA A1058       8.234 -13.009  34.313  1.00  0.110          C  
ATOM  16448  C   ALA A1058       9.502 -12.988  33.458  1.00  0.100          C  
ATOM  16449  O   ALA A1058      10.261 -12.017  33.504  1.00  0.110          O  
ATOM  16450  CB  ALA A1058       8.470 -13.784  35.584  1.00  0.150          C  
ATOM  16451  H   ALA A1058       6.606 -14.383  33.968  1.00  0.110          H  
ATOM  16452  HA  ALA A1058       7.976 -11.988  34.561  1.00  0.130          H  
ATOM  16453 1HB  ALA A1058       9.287 -13.331  36.141  1.00  0.180          H  
ATOM  16454 2HB  ALA A1058       7.559 -13.776  36.187  1.00  0.180          H  
ATOM  16455 3HB  ALA A1058       8.728 -14.811  35.332  1.00  0.180          H  
ATOM  16456  N   ALA A1059       9.736 -14.035  32.654  1.00  0.080          N  
ATOM  16457  CA  ALA A1059      10.904 -14.056  31.788  1.00  0.090          C  
ATOM  16458  C   ALA A1059      10.873 -12.886  30.813  1.00  0.090          C  
ATOM  16459  O   ALA A1059      11.917 -12.295  30.530  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      10.977 -15.360  31.017  1.00  0.120          C  
ATOM  16461  H   ALA A1059       9.133 -14.861  32.697  1.00  0.100          H  
ATOM  16462  HA  ALA A1059      11.790 -13.960  32.417  1.00  0.110          H  
ATOM  16463 1HB  ALA A1059      11.869 -15.367  30.396  1.00  0.150          H  
ATOM  16464 2HB  ALA A1059      11.013 -16.190  31.721  1.00  0.150          H  
ATOM  16465 3HB  ALA A1059      10.098 -15.460  30.388  1.00  0.150          H  
ATOM  16466  N   ARG A1060       9.684 -12.544  30.299  1.00  0.090          N  
ATOM  16467  CA  ARG A1060       9.551 -11.410  29.390  1.00  0.110          C  
ATOM  16468  C   ARG A1060       9.875 -10.097  30.087  1.00  0.130          C  
ATOM  16469  O   ARG A1060      10.408  -9.159  29.469  1.00  0.140          O  
ATOM  16470  CB  ARG A1060       8.171 -11.313  28.793  1.00  0.150          C  
ATOM  16471  CG  ARG A1060       7.867 -12.362  27.815  1.00  0.150          C  
ATOM  16472  CD  ARG A1060       6.562 -12.222  27.326  1.00  0.150          C  
ATOM  16473  NE  ARG A1060       6.351 -10.998  26.570  1.00  0.150          N  
ATOM  16474  CZ  ARG A1060       6.534 -10.833  25.244  1.00  0.150          C  
ATOM  16475  NH1 ARG A1060       6.944 -11.815  24.464  1.00  0.150          N  
ATOM  16476  NH2 ARG A1060       6.275  -9.644  24.753  1.00  0.150          N  
ATOM  16477  H   ARG A1060       8.861 -13.110  30.542  1.00  0.110          H  
ATOM  16478  HA  ARG A1060      10.255 -11.557  28.576  1.00  0.130          H  
ATOM  16479 1HB  ARG A1060       7.419 -11.346  29.571  1.00  0.180          H  
ATOM  16480 2HB  ARG A1060       8.075 -10.358  28.285  1.00  0.180          H  
ATOM  16481 1HG  ARG A1060       8.543 -12.298  26.982  1.00  0.180          H  
ATOM  16482 2HG  ARG A1060       7.955 -13.343  28.284  1.00  0.180          H  
ATOM  16483 1HD  ARG A1060       6.427 -13.014  26.678  1.00  0.180          H  
ATOM  16484 2HD  ARG A1060       5.847 -12.271  28.144  1.00  0.180          H  
ATOM  16485  HE  ARG A1060       6.055 -10.151  27.079  1.00  0.180          H  
ATOM  16486 1HH1 ARG A1060       7.139 -12.724  24.851  1.00  0.180          H  
ATOM  16487 2HH1 ARG A1060       7.064 -11.653  23.473  1.00  0.180          H  
ATOM  16488 1HH2 ARG A1060       5.936  -8.935  25.422  1.00  0.180          H  
ATOM  16489 2HH2 ARG A1060       6.389  -9.445  23.774  1.00  0.180          H  
ATOM  16490  N   LEU A1061       9.500  -9.997  31.363  1.00  0.130          N  
ATOM  16491  CA  LEU A1061       9.769  -8.779  32.106  1.00  0.170          C  
ATOM  16492  C   LEU A1061      11.277  -8.633  32.287  1.00  0.140          C  
ATOM  16493  O   LEU A1061      11.830  -7.536  32.122  1.00  0.150          O  
ATOM  16494  CB  LEU A1061       9.100  -8.835  33.480  1.00  0.220          C  
ATOM  16495  CG  LEU A1061       7.553  -8.874  33.506  1.00  0.220          C  
ATOM  16496  CD1 LEU A1061       7.117  -9.051  34.935  1.00  0.220          C  
ATOM  16497  CD2 LEU A1061       6.979  -7.628  32.923  1.00  0.220          C  
ATOM  16498  H   LEU A1061       9.006 -10.791  31.792  1.00  0.160          H  
ATOM  16499  HA  LEU A1061       9.415  -7.925  31.538  1.00  0.200          H  
ATOM  16500 1HB  LEU A1061       9.462  -9.715  34.003  1.00  0.270          H  
ATOM  16501 2HB  LEU A1061       9.416  -7.960  34.047  1.00  0.270          H  
ATOM  16502  HG  LEU A1061       7.196  -9.731  32.935  1.00  0.270          H  
ATOM  16503 1HD1 LEU A1061       6.040  -9.098  34.987  1.00  0.270          H  
ATOM  16504 2HD1 LEU A1061       7.531  -9.958  35.345  1.00  0.270          H  
ATOM  16505 3HD1 LEU A1061       7.475  -8.204  35.512  1.00  0.270          H  
ATOM  16506 1HD2 LEU A1061       5.898  -7.667  32.967  1.00  0.270          H  
ATOM  16507 2HD2 LEU A1061       7.332  -6.798  33.500  1.00  0.270          H  
ATOM  16508 3HD2 LEU A1061       7.275  -7.505  31.890  1.00  0.270          H  
ATOM  16509  N   ASP A1062      11.949  -9.763  32.558  1.00  0.130          N  
ATOM  16510  CA  ASP A1062      13.395  -9.783  32.724  1.00  0.140          C  
ATOM  16511  C   ASP A1062      14.059  -9.468  31.391  1.00  0.120          C  
ATOM  16512  O   ASP A1062      15.071  -8.767  31.347  1.00  0.120          O  
ATOM  16513  CB  ASP A1062      13.887 -11.165  33.176  1.00  0.190          C  
ATOM  16514  CG  ASP A1062      13.492 -11.570  34.605  1.00  0.190          C  
ATOM  16515  OD1 ASP A1062      13.057 -10.741  35.377  1.00  0.190          O  
ATOM  16516  OD2 ASP A1062      13.642 -12.723  34.913  1.00  0.190          O  
ATOM  16517  H   ASP A1062      11.413 -10.622  32.728  1.00  0.160          H  
ATOM  16518  HA  ASP A1062      13.682  -9.029  33.457  1.00  0.170          H  
ATOM  16519 1HB  ASP A1062      13.498 -11.917  32.494  1.00  0.230          H  
ATOM  16520 2HB  ASP A1062      14.972 -11.199  33.098  1.00  0.230          H  
ATOM  16521  N   ALA A1063      13.487  -9.992  30.295  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      14.001  -9.765  28.951  1.00  0.160          C  
ATOM  16523  C   ALA A1063      13.975  -8.284  28.616  1.00  0.150          C  
ATOM  16524  O   ALA A1063      14.924  -7.754  28.021  1.00  0.190          O  
ATOM  16525  CB  ALA A1063      13.168 -10.544  27.942  1.00  0.210          C  
ATOM  16526  H   ALA A1063      12.684 -10.613  30.413  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      15.034 -10.098  28.928  1.00  0.190          H  
ATOM  16528 1HB  ALA A1063      13.521 -10.396  26.938  1.00  0.250          H  
ATOM  16529 2HB  ALA A1063      13.198 -11.599  28.189  1.00  0.250          H  
ATOM  16530 3HB  ALA A1063      12.154 -10.200  27.993  1.00  0.250          H  
ATOM  16531  N   LYS A1064      12.897  -7.606  29.025  1.00  0.150          N  
ATOM  16532  CA  LYS A1064      12.766  -6.183  28.789  1.00  0.180          C  
ATOM  16533  C   LYS A1064      13.815  -5.440  29.571  1.00  0.150          C  
ATOM  16534  O   LYS A1064      14.547  -4.623  29.009  1.00  0.170          O  
ATOM  16535  CB  LYS A1064      11.381  -5.683  29.193  1.00  0.240          C  
ATOM  16536  CG  LYS A1064      11.103  -4.153  28.967  1.00  0.240          C  
ATOM  16537  CD  LYS A1064      11.025  -3.802  27.473  1.00  0.240          C  
ATOM  16538  CE  LYS A1064      10.527  -2.364  27.179  1.00  0.240          C  
ATOM  16539  NZ  LYS A1064      11.540  -1.302  27.470  1.00  0.240          N  
ATOM  16540  H   LYS A1064      12.119  -8.135  29.434  1.00  0.180          H  
ATOM  16541  HA  LYS A1064      12.933  -5.981  27.745  1.00  0.220          H  
ATOM  16542 1HB  LYS A1064      10.659  -6.239  28.629  1.00  0.290          H  
ATOM  16543 2HB  LYS A1064      11.209  -5.916  30.233  1.00  0.290          H  
ATOM  16544 1HG  LYS A1064      10.158  -3.893  29.439  1.00  0.290          H  
ATOM  16545 2HG  LYS A1064      11.895  -3.558  29.434  1.00  0.290          H  
ATOM  16546 1HD  LYS A1064      12.010  -3.905  27.017  1.00  0.290          H  
ATOM  16547 2HD  LYS A1064      10.336  -4.480  26.991  1.00  0.290          H  
ATOM  16548 1HE  LYS A1064      10.274  -2.300  26.134  1.00  0.290          H  
ATOM  16549 2HE  LYS A1064       9.636  -2.174  27.774  1.00  0.290          H  
ATOM  16550 1HZ  LYS A1064      11.165  -0.405  27.249  1.00  0.290          H  
ATOM  16551 2HZ  LYS A1064      11.850  -1.291  28.433  1.00  0.290          H  
ATOM  16552 3HZ  LYS A1064      12.404  -1.436  26.922  1.00  0.290          H  
ATOM  16553  N   GLN A1065      13.928  -5.734  30.865  1.00  0.120          N  
ATOM  16554  CA  GLN A1065      14.901  -5.016  31.656  1.00  0.120          C  
ATOM  16555  C   GLN A1065      16.306  -5.231  31.120  1.00  0.130          C  
ATOM  16556  O   GLN A1065      17.063  -4.271  30.995  1.00  0.150          O  
ATOM  16557  CB  GLN A1065      14.844  -5.432  33.125  1.00  0.170          C  
ATOM  16558  CG  GLN A1065      15.818  -4.657  34.016  1.00  0.170          C  
ATOM  16559  CD  GLN A1065      15.746  -5.067  35.465  1.00  0.170          C  
ATOM  16560  OE1 GLN A1065      15.402  -6.212  35.785  1.00  0.170          O  
ATOM  16561  NE2 GLN A1065      16.073  -4.151  36.347  1.00  0.170          N  
ATOM  16562  H   GLN A1065      13.309  -6.434  31.292  1.00  0.140          H  
ATOM  16563  HA  GLN A1065      14.675  -3.954  31.592  1.00  0.140          H  
ATOM  16564 1HB  GLN A1065      13.835  -5.278  33.508  1.00  0.200          H  
ATOM  16565 2HB  GLN A1065      15.065  -6.500  33.207  1.00  0.200          H  
ATOM  16566 1HG  GLN A1065      16.837  -4.839  33.676  1.00  0.200          H  
ATOM  16567 2HG  GLN A1065      15.600  -3.595  33.947  1.00  0.200          H  
ATOM  16568 1HE2 GLN A1065      16.070  -4.362  37.324  1.00  0.200          H  
ATOM  16569 2HE2 GLN A1065      16.338  -3.220  36.030  1.00  0.200          H  
ATOM  16570  N   ALA A1066      16.665  -6.477  30.803  1.00  0.140          N  
ATOM  16571  CA  ALA A1066      18.007  -6.770  30.340  1.00  0.170          C  
ATOM  16572  C   ALA A1066      18.360  -6.019  29.066  1.00  0.190          C  
ATOM  16573  O   ALA A1066      19.460  -5.460  28.972  1.00  0.190          O  
ATOM  16574  CB  ALA A1066      18.138  -8.259  30.111  1.00  0.230          C  
ATOM  16575  H   ALA A1066      16.003  -7.246  30.925  1.00  0.170          H  
ATOM  16576  HA  ALA A1066      18.705  -6.460  31.116  1.00  0.200          H  
ATOM  16577 1HB  ALA A1066      19.149  -8.499  29.790  1.00  0.270          H  
ATOM  16578 2HB  ALA A1066      17.910  -8.788  31.037  1.00  0.270          H  
ATOM  16579 3HB  ALA A1066      17.426  -8.556  29.345  1.00  0.270          H  
ATOM  16580  N   GLU A1067      17.429  -5.933  28.107  1.00  0.240          N  
ATOM  16581  CA  GLU A1067      17.756  -5.198  26.895  1.00  0.280          C  
ATOM  16582  C   GLU A1067      17.803  -3.712  27.167  1.00  0.230          C  
ATOM  16583  O   GLU A1067      18.694  -3.022  26.672  1.00  0.210          O  
ATOM  16584  CB  GLU A1067      16.768  -5.439  25.782  1.00  0.380          C  
ATOM  16585  CG  GLU A1067      17.150  -4.741  24.433  1.00  0.380          C  
ATOM  16586  CD  GLU A1067      18.416  -5.302  23.804  1.00  0.380          C  
ATOM  16587  OE1 GLU A1067      18.806  -6.362  24.189  1.00  0.380          O  
ATOM  16588  OE2 GLU A1067      18.989  -4.673  22.941  1.00  0.380          O  
ATOM  16589  H   GLU A1067      16.533  -6.428  28.195  1.00  0.290          H  
ATOM  16590  HA  GLU A1067      18.740  -5.520  26.556  1.00  0.340          H  
ATOM  16591 1HB  GLU A1067      16.708  -6.500  25.621  1.00  0.450          H  
ATOM  16592 2HB  GLU A1067      15.781  -5.090  26.090  1.00  0.450          H  
ATOM  16593 1HG  GLU A1067      16.337  -4.852  23.730  1.00  0.450          H  
ATOM  16594 2HG  GLU A1067      17.274  -3.678  24.604  1.00  0.450          H  
ATOM  16595  N   ASP A1068      16.868  -3.182  27.974  1.00  0.220          N  
ATOM  16596  CA  ASP A1068      16.902  -1.747  28.222  1.00  0.200          C  
ATOM  16597  C   ASP A1068      18.237  -1.369  28.820  1.00  0.170          C  
ATOM  16598  O   ASP A1068      18.843  -0.375  28.411  1.00  0.170          O  
ATOM  16599  CB  ASP A1068      15.788  -1.286  29.173  1.00  0.290          C  
ATOM  16600  CG  ASP A1068      14.377  -1.228  28.564  1.00  0.290          C  
ATOM  16601  OD1 ASP A1068      14.214  -1.287  27.360  1.00  0.290          O  
ATOM  16602  OD2 ASP A1068      13.419  -1.094  29.311  1.00  0.290          O  
ATOM  16603  H   ASP A1068      16.123  -3.759  28.380  1.00  0.260          H  
ATOM  16604  HA  ASP A1068      16.788  -1.224  27.274  1.00  0.240          H  
ATOM  16605 1HB  ASP A1068      15.760  -1.966  30.029  1.00  0.350          H  
ATOM  16606 2HB  ASP A1068      16.040  -0.296  29.562  1.00  0.350          H  
ATOM  16607  N   VAL A1069      18.745  -2.205  29.725  1.00  0.160          N  
ATOM  16608  CA  VAL A1069      20.027  -1.937  30.328  1.00  0.150          C  
ATOM  16609  C   VAL A1069      21.117  -1.955  29.267  1.00  0.150          C  
ATOM  16610  O   VAL A1069      21.932  -1.034  29.232  1.00  0.160          O  
ATOM  16611  CB  VAL A1069      20.310  -2.957  31.451  1.00  0.210          C  
ATOM  16612  CG1 VAL A1069      21.757  -2.840  31.952  1.00  0.210          C  
ATOM  16613  CG2 VAL A1069      19.327  -2.682  32.625  1.00  0.210          C  
ATOM  16614  H   VAL A1069      18.194  -3.013  30.029  1.00  0.190          H  
ATOM  16615  HA  VAL A1069      19.992  -0.941  30.774  1.00  0.180          H  
ATOM  16616  HB  VAL A1069      20.156  -3.966  31.062  1.00  0.260          H  
ATOM  16617 1HG1 VAL A1069      21.925  -3.568  32.739  1.00  0.260          H  
ATOM  16618 2HG1 VAL A1069      22.467  -3.029  31.142  1.00  0.260          H  
ATOM  16619 3HG1 VAL A1069      21.919  -1.853  32.339  1.00  0.260          H  
ATOM  16620 1HG2 VAL A1069      19.490  -3.402  33.418  1.00  0.260          H  
ATOM  16621 2HG2 VAL A1069      19.489  -1.675  33.002  1.00  0.260          H  
ATOM  16622 3HG2 VAL A1069      18.309  -2.756  32.290  1.00  0.260          H  
ATOM  16623  N   LYS A1070      21.137  -2.972  28.391  1.00  0.150          N  
ATOM  16624  CA  LYS A1070      22.164  -3.016  27.354  1.00  0.160          C  
ATOM  16625  C   LYS A1070      22.104  -1.807  26.415  1.00  0.150          C  
ATOM  16626  O   LYS A1070      23.148  -1.255  26.056  1.00  0.160          O  
ATOM  16627  CB  LYS A1070      22.057  -4.289  26.507  1.00  0.220          C  
ATOM  16628  CG  LYS A1070      22.457  -5.592  27.208  1.00  0.220          C  
ATOM  16629  CD  LYS A1070      22.330  -6.789  26.242  1.00  0.220          C  
ATOM  16630  CE  LYS A1070      22.685  -8.122  26.906  1.00  0.220          C  
ATOM  16631  NZ  LYS A1070      22.638  -9.277  25.929  1.00  0.220          N  
ATOM  16632  H   LYS A1070      20.453  -3.733  28.477  1.00  0.180          H  
ATOM  16633  HA  LYS A1070      23.139  -3.007  27.845  1.00  0.190          H  
ATOM  16634 1HB  LYS A1070      21.022  -4.402  26.167  1.00  0.260          H  
ATOM  16635 2HB  LYS A1070      22.675  -4.182  25.617  1.00  0.260          H  
ATOM  16636 1HG  LYS A1070      23.487  -5.511  27.559  1.00  0.260          H  
ATOM  16637 2HG  LYS A1070      21.813  -5.753  28.067  1.00  0.260          H  
ATOM  16638 1HD  LYS A1070      21.293  -6.850  25.879  1.00  0.260          H  
ATOM  16639 2HD  LYS A1070      22.982  -6.638  25.384  1.00  0.260          H  
ATOM  16640 1HE  LYS A1070      23.684  -8.056  27.331  1.00  0.260          H  
ATOM  16641 2HE  LYS A1070      21.969  -8.315  27.707  1.00  0.260          H  
ATOM  16642 1HZ  LYS A1070      22.867 -10.134  26.403  1.00  0.260          H  
ATOM  16643 2HZ  LYS A1070      21.696  -9.379  25.513  1.00  0.260          H  
ATOM  16644 3HZ  LYS A1070      23.297  -9.123  25.188  1.00  0.260          H  
ATOM  16645  N   GLN A1071      20.896  -1.379  26.019  1.00  0.140          N  
ATOM  16646  CA  GLN A1071      20.779  -0.234  25.120  1.00  0.140          C  
ATOM  16647  C   GLN A1071      21.244   1.045  25.783  1.00  0.120          C  
ATOM  16648  O   GLN A1071      21.917   1.862  25.146  1.00  0.140          O  
ATOM  16649  CB  GLN A1071      19.338  -0.046  24.632  1.00  0.200          C  
ATOM  16650  CG  GLN A1071      18.843  -1.087  23.648  1.00  0.200          C  
ATOM  16651  CD  GLN A1071      19.606  -1.044  22.338  1.00  0.200          C  
ATOM  16652  OE1 GLN A1071      19.949   0.034  21.834  1.00  0.200          O  
ATOM  16653  NE2 GLN A1071      19.868  -2.210  21.776  1.00  0.200          N  
ATOM  16654  H   GLN A1071      20.064  -1.889  26.324  1.00  0.170          H  
ATOM  16655  HA  GLN A1071      21.417  -0.413  24.256  1.00  0.170          H  
ATOM  16656 1HB  GLN A1071      18.670  -0.081  25.498  1.00  0.240          H  
ATOM  16657 2HB  GLN A1071      19.230   0.937  24.177  1.00  0.240          H  
ATOM  16658 1HG  GLN A1071      18.994  -2.074  24.088  1.00  0.240          H  
ATOM  16659 2HG  GLN A1071      17.785  -0.925  23.445  1.00  0.240          H  
ATOM  16660 1HE2 GLN A1071      20.364  -2.256  20.907  1.00  0.240          H  
ATOM  16661 2HE2 GLN A1071      19.547  -3.077  22.225  1.00  0.240          H  
ATOM  16662  N   THR A1072      20.932   1.216  27.065  1.00  0.110          N  
ATOM  16663  CA  THR A1072      21.385   2.390  27.775  1.00  0.110          C  
ATOM  16664  C   THR A1072      22.902   2.349  27.896  1.00  0.120          C  
ATOM  16665  O   THR A1072      23.546   3.364  27.639  1.00  0.120          O  
ATOM  16666  CB  THR A1072      20.688   2.578  29.129  1.00  0.150          C  
ATOM  16667  OG1 THR A1072      19.276   2.741  28.909  1.00  0.150          O  
ATOM  16668  CG2 THR A1072      21.223   3.872  29.795  1.00  0.150          C  
ATOM  16669  H   THR A1072      20.316   0.549  27.542  1.00  0.130          H  
ATOM  16670  HA  THR A1072      21.128   3.263  27.180  1.00  0.130          H  
ATOM  16671  HB  THR A1072      20.857   1.703  29.760  1.00  0.180          H  
ATOM  16672  HG1 THR A1072      18.760   2.347  29.653  1.00  0.180          H  
ATOM  16673 1HG2 THR A1072      20.715   4.024  30.736  1.00  0.180          H  
ATOM  16674 2HG2 THR A1072      22.288   3.792  29.962  1.00  0.180          H  
ATOM  16675 3HG2 THR A1072      21.030   4.727  29.146  1.00  0.180          H  
ATOM  16676  N   GLU A1073      23.496   1.184  28.224  1.00  0.150          N  
ATOM  16677  CA  GLU A1073      24.953   1.113  28.330  1.00  0.180          C  
ATOM  16678  C   GLU A1073      25.598   1.502  27.006  1.00  0.170          C  
ATOM  16679  O   GLU A1073      26.599   2.227  26.997  1.00  0.170          O  
ATOM  16680  CB  GLU A1073      25.442  -0.306  28.667  1.00  0.240          C  
ATOM  16681  CG  GLU A1073      25.162  -0.794  30.057  1.00  0.240          C  
ATOM  16682  CD  GLU A1073      25.581  -2.215  30.285  1.00  0.240          C  
ATOM  16683  OE1 GLU A1073      26.001  -2.846  29.344  1.00  0.240          O  
ATOM  16684  OE2 GLU A1073      25.478  -2.676  31.397  1.00  0.240          O  
ATOM  16685  H   GLU A1073      22.929   0.358  28.444  1.00  0.180          H  
ATOM  16686  HA  GLU A1073      25.284   1.806  29.101  1.00  0.220          H  
ATOM  16687 1HB  GLU A1073      24.974  -1.010  27.981  1.00  0.290          H  
ATOM  16688 2HB  GLU A1073      26.517  -0.364  28.506  1.00  0.290          H  
ATOM  16689 1HG  GLU A1073      25.676  -0.158  30.761  1.00  0.290          H  
ATOM  16690 2HG  GLU A1073      24.115  -0.714  30.228  1.00  0.290          H  
ATOM  16691  N   GLU A1074      25.006   1.061  25.886  1.00  0.160          N  
ATOM  16692  CA  GLU A1074      25.543   1.411  24.586  1.00  0.170          C  
ATOM  16693  C   GLU A1074      25.396   2.917  24.382  1.00  0.140          C  
ATOM  16694  O   GLU A1074      26.342   3.581  23.968  1.00  0.150          O  
ATOM  16695  CB  GLU A1074      24.817   0.635  23.483  1.00  0.230          C  
ATOM  16696  CG  GLU A1074      25.354   0.848  22.081  1.00  0.230          C  
ATOM  16697  CD  GLU A1074      26.758   0.292  21.856  1.00  0.230          C  
ATOM  16698  OE1 GLU A1074      27.150  -0.590  22.583  1.00  0.230          O  
ATOM  16699  OE2 GLU A1074      27.436   0.764  20.959  1.00  0.230          O  
ATOM  16700  H   GLU A1074      24.212   0.415  25.954  1.00  0.190          H  
ATOM  16701  HA  GLU A1074      26.602   1.153  24.560  1.00  0.200          H  
ATOM  16702 1HB  GLU A1074      24.855  -0.431  23.708  1.00  0.280          H  
ATOM  16703 2HB  GLU A1074      23.765   0.921  23.479  1.00  0.280          H  
ATOM  16704 1HG  GLU A1074      24.671   0.387  21.371  1.00  0.280          H  
ATOM  16705 2HG  GLU A1074      25.355   1.910  21.900  1.00  0.280          H  
ATOM  16706  N   GLY A1075      24.247   3.491  24.761  1.00  0.120          N  
ATOM  16707  CA  GLY A1075      24.036   4.929  24.631  1.00  0.120          C  
ATOM  16708  C   GLY A1075      25.085   5.711  25.420  1.00  0.100          C  
ATOM  16709  O   GLY A1075      25.629   6.708  24.929  1.00  0.100          O  
ATOM  16710  H   GLY A1075      23.474   2.899  25.079  1.00  0.140          H  
ATOM  16711 1HA  GLY A1075      24.068   5.211  23.580  1.00  0.140          H  
ATOM  16712 2HA  GLY A1075      23.041   5.172  25.006  1.00  0.140          H  
ATOM  16713  N   VAL A1076      25.407   5.238  26.625  1.00  0.110          N  
ATOM  16714  CA  VAL A1076      26.402   5.893  27.457  1.00  0.120          C  
ATOM  16715  C   VAL A1076      27.761   5.859  26.774  1.00  0.120          C  
ATOM  16716  O   VAL A1076      28.432   6.891  26.684  1.00  0.130          O  
ATOM  16717  CB  VAL A1076      26.492   5.207  28.855  1.00  0.160          C  
ATOM  16718  CG1 VAL A1076      27.686   5.734  29.665  1.00  0.160          C  
ATOM  16719  CG2 VAL A1076      25.209   5.481  29.654  1.00  0.160          C  
ATOM  16720  H   VAL A1076      24.886   4.428  26.971  1.00  0.130          H  
ATOM  16721  HA  VAL A1076      26.104   6.931  27.596  1.00  0.140          H  
ATOM  16722  HB  VAL A1076      26.622   4.136  28.708  1.00  0.200          H  
ATOM  16723 1HG1 VAL A1076      27.717   5.224  30.626  1.00  0.200          H  
ATOM  16724 2HG1 VAL A1076      28.624   5.546  29.138  1.00  0.200          H  
ATOM  16725 3HG1 VAL A1076      27.575   6.796  29.837  1.00  0.200          H  
ATOM  16726 1HG2 VAL A1076      25.262   4.989  30.623  1.00  0.200          H  
ATOM  16727 2HG2 VAL A1076      25.115   6.549  29.799  1.00  0.200          H  
ATOM  16728 3HG2 VAL A1076      24.351   5.113  29.116  1.00  0.200          H  
ATOM  16729  N   GLU A1077      28.171   4.688  26.281  1.00  0.130          N  
ATOM  16730  CA  GLU A1077      29.468   4.580  25.633  1.00  0.140          C  
ATOM  16731  C   GLU A1077      29.552   5.319  24.298  1.00  0.150          C  
ATOM  16732  O   GLU A1077      30.594   5.898  23.986  1.00  0.160          O  
ATOM  16733  CB  GLU A1077      29.847   3.113  25.453  1.00  0.190          C  
ATOM  16734  CG  GLU A1077      30.168   2.392  26.768  1.00  0.190          C  
ATOM  16735  CD  GLU A1077      31.366   2.983  27.484  1.00  0.190          C  
ATOM  16736  OE1 GLU A1077      32.357   3.216  26.838  1.00  0.190          O  
ATOM  16737  OE2 GLU A1077      31.286   3.203  28.669  1.00  0.190          O  
ATOM  16738  H   GLU A1077      27.580   3.856  26.396  1.00  0.160          H  
ATOM  16739  HA  GLU A1077      30.205   5.026  26.301  1.00  0.170          H  
ATOM  16740 1HB  GLU A1077      29.015   2.585  24.975  1.00  0.230          H  
ATOM  16741 2HB  GLU A1077      30.711   3.035  24.795  1.00  0.230          H  
ATOM  16742 1HG  GLU A1077      29.297   2.460  27.423  1.00  0.230          H  
ATOM  16743 2HG  GLU A1077      30.351   1.340  26.560  1.00  0.230          H  
ATOM  16744  N   ARG A1078      28.482   5.311  23.491  1.00  0.170          N  
ATOM  16745  CA  ARG A1078      28.531   6.003  22.208  1.00  0.210          C  
ATOM  16746  C   ARG A1078      28.627   7.503  22.414  1.00  0.220          C  
ATOM  16747  O   ARG A1078      29.395   8.186  21.728  1.00  0.240          O  
ATOM  16748  CB  ARG A1078      27.310   5.705  21.342  1.00  0.280          C  
ATOM  16749  CG  ARG A1078      27.225   4.295  20.748  1.00  0.280          C  
ATOM  16750  CD  ARG A1078      25.981   4.123  19.944  1.00  0.280          C  
ATOM  16751  NE  ARG A1078      25.847   2.774  19.396  1.00  0.280          N  
ATOM  16752  CZ  ARG A1078      24.782   2.323  18.679  1.00  0.280          C  
ATOM  16753  NH1 ARG A1078      23.771   3.126  18.414  1.00  0.280          N  
ATOM  16754  NH2 ARG A1078      24.746   1.068  18.245  1.00  0.280          N  
ATOM  16755  H   ARG A1078      27.646   4.795  23.765  1.00  0.200          H  
ATOM  16756  HA  ARG A1078      29.420   5.670  21.672  1.00  0.250          H  
ATOM  16757 1HB  ARG A1078      26.412   5.846  21.948  1.00  0.330          H  
ATOM  16758 2HB  ARG A1078      27.262   6.419  20.521  1.00  0.330          H  
ATOM  16759 1HG  ARG A1078      28.080   4.118  20.099  1.00  0.330          H  
ATOM  16760 2HG  ARG A1078      27.225   3.556  21.549  1.00  0.330          H  
ATOM  16761 1HD  ARG A1078      25.119   4.325  20.580  1.00  0.330          H  
ATOM  16762 2HD  ARG A1078      26.005   4.822  19.114  1.00  0.330          H  
ATOM  16763  HE  ARG A1078      26.598   2.099  19.623  1.00  0.330          H  
ATOM  16764 1HH1 ARG A1078      23.780   4.075  18.744  1.00  0.330          H  
ATOM  16765 2HH1 ARG A1078      22.977   2.781  17.890  1.00  0.330          H  
ATOM  16766 1HH2 ARG A1078      25.519   0.436  18.438  1.00  0.330          H  
ATOM  16767 2HH2 ARG A1078      23.949   0.735  17.721  1.00  0.330          H  
ATOM  16768  N   LEU A1079      27.870   8.023  23.375  1.00  0.210          N  
ATOM  16769  CA  LEU A1079      27.904   9.439  23.624  1.00  0.220          C  
ATOM  16770  C   LEU A1079      29.247   9.841  24.221  1.00  0.210          C  
ATOM  16771  O   LEU A1079      29.810  10.866  23.824  1.00  0.220          O  
ATOM  16772  CB  LEU A1079      26.709   9.836  24.484  1.00  0.300          C  
ATOM  16773  CG  LEU A1079      26.560  11.312  24.829  1.00  0.300          C  
ATOM  16774  CD1 LEU A1079      26.492  12.138  23.612  1.00  0.300          C  
ATOM  16775  CD2 LEU A1079      25.298  11.502  25.567  1.00  0.300          C  
ATOM  16776  H   LEU A1079      27.220   7.434  23.906  1.00  0.250          H  
ATOM  16777  HA  LEU A1079      27.801   9.932  22.662  1.00  0.260          H  
ATOM  16778 1HB  LEU A1079      25.804   9.527  23.958  1.00  0.360          H  
ATOM  16779 2HB  LEU A1079      26.753   9.267  25.410  1.00  0.360          H  
ATOM  16780  HG  LEU A1079      27.395  11.632  25.437  1.00  0.360          H  
ATOM  16781 1HD1 LEU A1079      26.350  13.133  23.926  1.00  0.360          H  
ATOM  16782 2HD1 LEU A1079      27.408  12.068  23.035  1.00  0.360          H  
ATOM  16783 3HD1 LEU A1079      25.646  11.828  23.004  1.00  0.360          H  
ATOM  16784 1HD2 LEU A1079      25.195  12.548  25.822  1.00  0.360          H  
ATOM  16785 2HD2 LEU A1079      24.451  11.188  24.954  1.00  0.360          H  
ATOM  16786 3HD2 LEU A1079      25.336  10.918  26.441  1.00  0.360          H  
ATOM  16787  N   LYS A1080      29.772   9.045  25.160  1.00  0.230          N  
ATOM  16788  CA  LYS A1080      31.062   9.327  25.758  1.00  0.300          C  
ATOM  16789  C   LYS A1080      32.132   9.356  24.657  1.00  0.320          C  
ATOM  16790  O   LYS A1080      32.937  10.292  24.606  1.00  0.380          O  
ATOM  16791  CB  LYS A1080      31.351   8.275  26.828  1.00  0.390          C  
ATOM  16792  CG  LYS A1080      32.628   8.429  27.638  1.00  0.390          C  
ATOM  16793  CD  LYS A1080      32.691   7.290  28.678  1.00  0.390          C  
ATOM  16794  CE  LYS A1080      33.849   7.419  29.695  1.00  0.390          C  
ATOM  16795  NZ  LYS A1080      35.214   7.306  29.076  1.00  0.390          N  
ATOM  16796  H   LYS A1080      29.257   8.226  25.498  1.00  0.280          H  
ATOM  16797  HA  LYS A1080      31.028  10.309  26.225  1.00  0.360          H  
ATOM  16798 1HB  LYS A1080      30.520   8.252  27.530  1.00  0.470          H  
ATOM  16799 2HB  LYS A1080      31.385   7.294  26.354  1.00  0.470          H  
ATOM  16800 1HG  LYS A1080      33.493   8.371  26.972  1.00  0.470          H  
ATOM  16801 2HG  LYS A1080      32.639   9.396  28.141  1.00  0.470          H  
ATOM  16802 1HD  LYS A1080      31.749   7.266  29.232  1.00  0.470          H  
ATOM  16803 2HD  LYS A1080      32.794   6.335  28.151  1.00  0.470          H  
ATOM  16804 1HE  LYS A1080      33.774   8.375  30.210  1.00  0.470          H  
ATOM  16805 2HE  LYS A1080      33.736   6.616  30.422  1.00  0.470          H  
ATOM  16806 1HZ  LYS A1080      35.911   7.375  29.797  1.00  0.470          H  
ATOM  16807 2HZ  LYS A1080      35.306   6.420  28.603  1.00  0.470          H  
ATOM  16808 3HZ  LYS A1080      35.376   8.074  28.405  1.00  0.470          H  
ATOM  16809  N   GLU A1081      32.122   8.353  23.756  1.00  0.290          N  
ATOM  16810  CA  GLU A1081      33.077   8.314  22.660  1.00  0.360          C  
ATOM  16811  C   GLU A1081      33.003   9.557  21.803  1.00  0.340          C  
ATOM  16812  O   GLU A1081      34.037  10.093  21.426  1.00  0.490          O  
ATOM  16813  CB  GLU A1081      32.852   7.096  21.762  1.00  0.480          C  
ATOM  16814  CG  GLU A1081      33.808   7.015  20.553  1.00  0.480          C  
ATOM  16815  CD  GLU A1081      33.597   5.794  19.718  1.00  0.480          C  
ATOM  16816  OE1 GLU A1081      33.707   4.717  20.243  1.00  0.480          O  
ATOM  16817  OE2 GLU A1081      33.293   5.936  18.548  1.00  0.480          O  
ATOM  16818  H   GLU A1081      31.456   7.580  23.849  1.00  0.350          H  
ATOM  16819  HA  GLU A1081      34.078   8.252  23.087  1.00  0.430          H  
ATOM  16820 1HB  GLU A1081      32.964   6.185  22.352  1.00  0.570          H  
ATOM  16821 2HB  GLU A1081      31.830   7.110  21.384  1.00  0.570          H  
ATOM  16822 1HG  GLU A1081      33.657   7.887  19.920  1.00  0.570          H  
ATOM  16823 2HG  GLU A1081      34.836   7.037  20.913  1.00  0.570          H  
ATOM  16824  N   TYR A1082      31.792  10.011  21.464  1.00  0.200          N  
ATOM  16825  CA  TYR A1082      31.645  11.204  20.643  1.00  0.180          C  
ATOM  16826  C   TYR A1082      32.273  12.420  21.328  1.00  0.160          C  
ATOM  16827  O   TYR A1082      33.044  13.172  20.728  1.00  0.170          O  
ATOM  16828  CB  TYR A1082      30.183  11.514  20.352  1.00  0.260          C  
ATOM  16829  CG  TYR A1082      30.042  12.667  19.394  1.00  0.260          C  
ATOM  16830  CD1 TYR A1082      30.013  12.404  18.043  1.00  0.260          C  
ATOM  16831  CD2 TYR A1082      29.998  13.969  19.840  1.00  0.260          C  
ATOM  16832  CE1 TYR A1082      29.931  13.430  17.142  1.00  0.260          C  
ATOM  16833  CE2 TYR A1082      29.920  15.003  18.937  1.00  0.260          C  
ATOM  16834  CZ  TYR A1082      29.888  14.732  17.589  1.00  0.260          C  
ATOM  16835  OH  TYR A1082      29.828  15.749  16.678  1.00  0.260          O  
ATOM  16836  H   TYR A1082      30.958   9.481  21.744  1.00  0.240          H  
ATOM  16837  HA  TYR A1082      32.162  11.038  19.705  1.00  0.220          H  
ATOM  16838 1HB  TYR A1082      29.698  10.635  19.925  1.00  0.310          H  
ATOM  16839 2HB  TYR A1082      29.662  11.762  21.279  1.00  0.310          H  
ATOM  16840  HD1 TYR A1082      30.056  11.374  17.692  1.00  0.310          H  
ATOM  16841  HD2 TYR A1082      30.041  14.179  20.905  1.00  0.310          H  
ATOM  16842  HE1 TYR A1082      29.909  13.217  16.073  1.00  0.310          H  
ATOM  16843  HE2 TYR A1082      29.896  16.032  19.293  1.00  0.310          H  
ATOM  16844  HH  TYR A1082      29.793  16.586  17.138  1.00  0.310          H  
ATOM  16845  N   ILE A1083      31.944  12.606  22.607  1.00  0.160          N  
ATOM  16846  CA  ILE A1083      32.394  13.750  23.397  1.00  0.170          C  
ATOM  16847  C   ILE A1083      33.918  13.821  23.456  1.00  0.190          C  
ATOM  16848  O   ILE A1083      34.496  14.905  23.370  1.00  0.190          O  
ATOM  16849  CB  ILE A1083      31.785  13.699  24.819  1.00  0.230          C  
ATOM  16850  CG1 ILE A1083      30.242  13.953  24.726  1.00  0.230          C  
ATOM  16851  CG2 ILE A1083      32.467  14.746  25.744  1.00  0.230          C  
ATOM  16852  CD1 ILE A1083      29.479  13.604  25.994  1.00  0.230          C  
ATOM  16853  H   ILE A1083      31.306  11.929  23.042  1.00  0.190          H  
ATOM  16854  HA  ILE A1083      32.035  14.655  22.913  1.00  0.200          H  
ATOM  16855  HB  ILE A1083      31.927  12.698  25.233  1.00  0.280          H  
ATOM  16856 1HG1 ILE A1083      30.075  15.004  24.503  1.00  0.280          H  
ATOM  16857 2HG1 ILE A1083      29.834  13.364  23.909  1.00  0.280          H  
ATOM  16858 1HG2 ILE A1083      32.041  14.700  26.738  1.00  0.280          H  
ATOM  16859 2HG2 ILE A1083      33.535  14.545  25.820  1.00  0.280          H  
ATOM  16860 3HG2 ILE A1083      32.321  15.741  25.332  1.00  0.280          H  
ATOM  16861 1HD1 ILE A1083      28.431  13.786  25.863  1.00  0.280          H  
ATOM  16862 2HD1 ILE A1083      29.627  12.556  26.188  1.00  0.280          H  
ATOM  16863 3HD1 ILE A1083      29.831  14.185  26.831  1.00  0.280          H  
ATOM  16864  N   GLU A1084      34.567  12.675  23.613  1.00  0.200          N  
ATOM  16865  CA  GLU A1084      36.020  12.601  23.707  1.00  0.240          C  
ATOM  16866  C   GLU A1084      36.771  12.702  22.357  1.00  0.250          C  
ATOM  16867  O   GLU A1084      38.005  12.647  22.342  1.00  0.300          O  
ATOM  16868  CB  GLU A1084      36.401  11.288  24.401  1.00  0.320          C  
ATOM  16869  CG  GLU A1084      35.959  11.198  25.862  1.00  0.320          C  
ATOM  16870  CD  GLU A1084      36.233   9.850  26.498  1.00  0.320          C  
ATOM  16871  OE1 GLU A1084      36.824   9.006  25.870  1.00  0.320          O  
ATOM  16872  OE2 GLU A1084      35.824   9.660  27.625  1.00  0.320          O  
ATOM  16873  H   GLU A1084      34.016  11.817  23.736  1.00  0.240          H  
ATOM  16874  HA  GLU A1084      36.351  13.428  24.332  1.00  0.290          H  
ATOM  16875 1HB  GLU A1084      35.936  10.456  23.863  1.00  0.380          H  
ATOM  16876 2HB  GLU A1084      37.479  11.148  24.360  1.00  0.380          H  
ATOM  16877 1HG  GLU A1084      36.479  11.967  26.429  1.00  0.380          H  
ATOM  16878 2HG  GLU A1084      34.892  11.408  25.921  1.00  0.380          H  
ATOM  16879  N   ARG A1085      36.060  12.814  21.226  1.00  0.220          N  
ATOM  16880  CA  ARG A1085      36.729  12.905  19.931  1.00  0.270          C  
ATOM  16881  C   ARG A1085      37.425  14.257  19.724  1.00  0.300          C  
ATOM  16882  O   ARG A1085      36.910  15.296  20.169  1.00  0.300          O  
ATOM  16883  CB  ARG A1085      35.758  12.717  18.781  1.00  0.360          C  
ATOM  16884  CG  ARG A1085      35.225  11.351  18.630  1.00  0.360          C  
ATOM  16885  CD  ARG A1085      34.240  11.242  17.560  1.00  0.360          C  
ATOM  16886  NE  ARG A1085      33.679   9.904  17.522  1.00  0.360          N  
ATOM  16887  CZ  ARG A1085      32.659   9.511  16.744  1.00  0.360          C  
ATOM  16888  NH1 ARG A1085      32.083  10.370  15.921  1.00  0.360          N  
ATOM  16889  NH2 ARG A1085      32.233   8.255  16.804  1.00  0.360          N  
ATOM  16890  H   ARG A1085      35.037  12.863  21.265  1.00  0.260          H  
ATOM  16891  HA  ARG A1085      37.430  12.085  19.898  1.00  0.320          H  
ATOM  16892 1HB  ARG A1085      34.907  13.355  18.953  1.00  0.430          H  
ATOM  16893 2HB  ARG A1085      36.215  13.027  17.842  1.00  0.430          H  
ATOM  16894 1HG  ARG A1085      36.034  10.649  18.444  1.00  0.430          H  
ATOM  16895 2HG  ARG A1085      34.740  11.101  19.522  1.00  0.430          H  
ATOM  16896 1HD  ARG A1085      33.433  11.955  17.745  1.00  0.430          H  
ATOM  16897 2HD  ARG A1085      34.711  11.451  16.601  1.00  0.430          H  
ATOM  16898  HE  ARG A1085      34.095   9.209  18.139  1.00  0.430          H  
ATOM  16899 1HH1 ARG A1085      32.412  11.325  15.871  1.00  0.430          H  
ATOM  16900 2HH1 ARG A1085      31.317  10.073  15.333  1.00  0.430          H  
ATOM  16901 1HH2 ARG A1085      32.684   7.571  17.446  1.00  0.430          H  
ATOM  16902 2HH2 ARG A1085      31.469   7.952  16.223  1.00  0.430          H  
ATOM  16903  N   PRO A1086      38.579  14.288  19.025  1.00  0.330          N  
ATOM  16904  CA  PRO A1086      39.295  15.491  18.674  1.00  0.340          C  
ATOM  16905  C   PRO A1086      38.361  16.450  17.979  1.00  0.320          C  
ATOM  16906  O   PRO A1086      37.584  16.058  17.112  1.00  0.310          O  
ATOM  16907  CB  PRO A1086      40.373  14.972  17.716  1.00  0.510          C  
ATOM  16908  CG  PRO A1086      40.622  13.557  18.168  1.00  0.510          C  
ATOM  16909  CD  PRO A1086      39.261  13.038  18.589  1.00  0.510          C  
ATOM  16910  HA  PRO A1086      39.731  15.941  19.577  1.00  0.410          H  
ATOM  16911 1HB  PRO A1086      40.014  15.039  16.677  1.00  0.610          H  
ATOM  16912 2HB  PRO A1086      41.268  15.612  17.782  1.00  0.610          H  
ATOM  16913 1HG  PRO A1086      41.066  12.969  17.347  1.00  0.610          H  
ATOM  16914 2HG  PRO A1086      41.349  13.545  18.994  1.00  0.610          H  
ATOM  16915 1HD  PRO A1086      38.732  12.562  17.750  1.00  0.610          H  
ATOM  16916 2HD  PRO A1086      39.445  12.356  19.433  1.00  0.610          H  
ATOM  16917  N   ASP A1087      38.471  17.703  18.376  1.00  0.320          N  
ATOM  16918  CA  ASP A1087      37.699  18.854  17.938  1.00  0.310          C  
ATOM  16919  C   ASP A1087      36.174  18.665  17.860  1.00  0.280          C  
ATOM  16920  O   ASP A1087      35.494  19.404  17.144  1.00  0.280          O  
ATOM  16921  CB  ASP A1087      38.238  19.318  16.591  1.00  0.440          C  
ATOM  16922  CG  ASP A1087      39.703  19.748  16.706  1.00  0.440          C  
ATOM  16923  OD1 ASP A1087      40.117  20.105  17.796  1.00  0.440          O  
ATOM  16924  OD2 ASP A1087      40.396  19.719  15.715  1.00  0.440          O  
ATOM  16925  H   ASP A1087      39.178  17.905  19.072  1.00  0.380          H  
ATOM  16926  HA  ASP A1087      37.887  19.655  18.653  1.00  0.370          H  
ATOM  16927 1HB  ASP A1087      38.155  18.508  15.863  1.00  0.530          H  
ATOM  16928 2HB  ASP A1087      37.649  20.157  16.222  1.00  0.530          H  
ATOM  16929  N   SER A1088      35.608  17.836  18.751  1.00  0.260          N  
ATOM  16930  CA  SER A1088      34.151  17.717  18.876  1.00  0.230          C  
ATOM  16931  C   SER A1088      33.640  18.553  20.043  1.00  0.220          C  
ATOM  16932  O   SER A1088      32.444  18.547  20.351  1.00  0.200          O  
ATOM  16933  CB  SER A1088      33.701  16.273  19.047  1.00  0.330          C  
ATOM  16934  OG  SER A1088      33.940  15.505  17.897  1.00  0.330          O  
ATOM  16935  H   SER A1088      36.194  17.189  19.296  1.00  0.310          H  
ATOM  16936  HA  SER A1088      33.697  18.096  17.960  1.00  0.280          H  
ATOM  16937 1HB  SER A1088      34.234  15.827  19.895  1.00  0.400          H  
ATOM  16938 2HB  SER A1088      32.642  16.247  19.288  1.00  0.400          H  
ATOM  16939  HG  SER A1088      33.679  14.613  18.128  1.00  0.400          H  
ATOM  16940  N   GLY A1089      34.556  19.251  20.717  1.00  0.250          N  
ATOM  16941  CA  GLY A1089      34.233  20.048  21.901  1.00  0.260          C  
ATOM  16942  C   GLY A1089      33.194  21.137  21.653  1.00  0.220          C  
ATOM  16943  O   GLY A1089      32.336  21.379  22.507  1.00  0.260          O  
ATOM  16944  H   GLY A1089      35.511  19.180  20.397  1.00  0.300          H  
ATOM  16945 1HA  GLY A1089      33.882  19.384  22.690  1.00  0.310          H  
ATOM  16946 2HA  GLY A1089      35.149  20.509  22.273  1.00  0.310          H  
ATOM  16947  N   SER A1090      33.241  21.768  20.477  1.00  0.230          N  
ATOM  16948  CA  SER A1090      32.301  22.826  20.135  1.00  0.240          C  
ATOM  16949  C   SER A1090      30.885  22.271  20.044  1.00  0.210          C  
ATOM  16950  O   SER A1090      29.919  22.926  20.455  1.00  0.230          O  
ATOM  16951  CB  SER A1090      32.705  23.460  18.818  1.00  0.330          C  
ATOM  16952  OG  SER A1090      33.939  24.123  18.928  1.00  0.330          O  
ATOM  16953  H   SER A1090      33.968  21.528  19.819  1.00  0.280          H  
ATOM  16954  HA  SER A1090      32.326  23.583  20.919  1.00  0.290          H  
ATOM  16955 1HB  SER A1090      32.765  22.693  18.046  1.00  0.400          H  
ATOM  16956 2HB  SER A1090      31.946  24.166  18.518  1.00  0.400          H  
ATOM  16957  HG  SER A1090      34.116  24.505  18.063  1.00  0.400          H  
ATOM  16958  N   VAL A1091      30.773  21.064  19.476  1.00  0.190          N  
ATOM  16959  CA  VAL A1091      29.494  20.394  19.308  1.00  0.180          C  
ATOM  16960  C   VAL A1091      28.969  19.981  20.655  1.00  0.170          C  
ATOM  16961  O   VAL A1091      27.785  20.162  20.945  1.00  0.160          O  
ATOM  16962  CB  VAL A1091      29.606  19.131  18.426  1.00  0.260          C  
ATOM  16963  CG1 VAL A1091      28.246  18.360  18.428  1.00  0.260          C  
ATOM  16964  CG2 VAL A1091      29.994  19.531  17.017  1.00  0.260          C  
ATOM  16965  H   VAL A1091      31.624  20.597  19.188  1.00  0.230          H  
ATOM  16966  HA  VAL A1091      28.789  21.089  18.852  1.00  0.220          H  
ATOM  16967  HB  VAL A1091      30.367  18.470  18.841  1.00  0.310          H  
ATOM  16968 1HG1 VAL A1091      28.314  17.478  17.827  1.00  0.310          H  
ATOM  16969 2HG1 VAL A1091      27.971  18.063  19.439  1.00  0.310          H  
ATOM  16970 3HG1 VAL A1091      27.473  19.002  18.021  1.00  0.310          H  
ATOM  16971 1HG2 VAL A1091      30.084  18.643  16.393  1.00  0.310          H  
ATOM  16972 2HG2 VAL A1091      29.230  20.180  16.609  1.00  0.310          H  
ATOM  16973 3HG2 VAL A1091      30.948  20.057  17.035  1.00  0.310          H  
ATOM  16974  N   SER A1092      29.849  19.391  21.465  1.00  0.180          N  
ATOM  16975  CA  SER A1092      29.477  18.903  22.774  1.00  0.180          C  
ATOM  16976  C   SER A1092      28.896  20.016  23.598  1.00  0.190          C  
ATOM  16977  O   SER A1092      27.854  19.849  24.246  1.00  0.220          O  
ATOM  16978  CB  SER A1092      30.682  18.310  23.477  1.00  0.250          C  
ATOM  16979  OG  SER A1092      30.346  17.824  24.750  1.00  0.250          O  
ATOM  16980  H   SER A1092      30.810  19.252  21.147  1.00  0.220          H  
ATOM  16981  HA  SER A1092      28.721  18.155  22.659  1.00  0.220          H  
ATOM  16982 1HB  SER A1092      31.097  17.502  22.870  1.00  0.300          H  
ATOM  16983 2HB  SER A1092      31.452  19.072  23.570  1.00  0.300          H  
ATOM  16984  HG  SER A1092      31.179  17.587  25.163  1.00  0.300          H  
ATOM  16985  N   ALA A1093      29.550  21.177  23.583  1.00  0.210          N  
ATOM  16986  CA  ALA A1093      29.025  22.297  24.324  1.00  0.230          C  
ATOM  16987  C   ALA A1093      27.663  22.749  23.785  1.00  0.210          C  
ATOM  16988  O   ALA A1093      26.707  22.860  24.551  1.00  0.210          O  
ATOM  16989  CB  ALA A1093      30.008  23.447  24.257  1.00  0.310          C  
ATOM  16990  H   ALA A1093      30.438  21.265  23.077  1.00  0.250          H  
ATOM  16991  HA  ALA A1093      28.896  21.989  25.359  1.00  0.280          H  
ATOM  16992 1HB  ALA A1093      29.629  24.285  24.836  1.00  0.380          H  
ATOM  16993 2HB  ALA A1093      30.967  23.123  24.661  1.00  0.380          H  
ATOM  16994 3HB  ALA A1093      30.138  23.747  23.216  1.00  0.380          H  
ATOM  16995  N   ARG A1094      27.530  22.925  22.461  1.00  0.210          N  
ATOM  16996  CA  ARG A1094      26.269  23.421  21.894  1.00  0.220          C  
ATOM  16997  C   ARG A1094      25.073  22.517  22.125  1.00  0.210          C  
ATOM  16998  O   ARG A1094      23.957  22.988  22.344  1.00  0.250          O  
ATOM  16999  CB  ARG A1094      26.363  23.656  20.395  1.00  0.300          C  
ATOM  17000  CG  ARG A1094      27.170  24.857  19.956  1.00  0.300          C  
ATOM  17001  CD  ARG A1094      26.917  25.177  18.517  1.00  0.300          C  
ATOM  17002  NE  ARG A1094      27.321  24.093  17.613  1.00  0.300          N  
ATOM  17003  CZ  ARG A1094      28.551  23.922  17.086  1.00  0.300          C  
ATOM  17004  NH1 ARG A1094      29.524  24.755  17.370  1.00  0.300          N  
ATOM  17005  NH2 ARG A1094      28.772  22.907  16.271  1.00  0.300          N  
ATOM  17006  H   ARG A1094      28.331  22.772  21.839  1.00  0.250          H  
ATOM  17007  HA  ARG A1094      26.057  24.379  22.365  1.00  0.260          H  
ATOM  17008 1HB  ARG A1094      26.823  22.778  19.937  1.00  0.360          H  
ATOM  17009 2HB  ARG A1094      25.362  23.753  19.981  1.00  0.360          H  
ATOM  17010 1HG  ARG A1094      26.885  25.720  20.554  1.00  0.360          H  
ATOM  17011 2HG  ARG A1094      28.224  24.663  20.090  1.00  0.360          H  
ATOM  17012 1HD  ARG A1094      25.849  25.346  18.380  1.00  0.360          H  
ATOM  17013 2HD  ARG A1094      27.452  26.082  18.242  1.00  0.360          H  
ATOM  17014  HE  ARG A1094      26.607  23.425  17.345  1.00  0.360          H  
ATOM  17015 1HH1 ARG A1094      29.363  25.531  17.993  1.00  0.360          H  
ATOM  17016 2HH1 ARG A1094      30.437  24.622  16.966  1.00  0.360          H  
ATOM  17017 1HH2 ARG A1094      28.019  22.269  16.046  1.00  0.360          H  
ATOM  17018 2HH2 ARG A1094      29.685  22.769  15.866  1.00  0.360          H  
ATOM  17019  N   LEU A1095      25.299  21.216  22.059  1.00  0.180          N  
ATOM  17020  CA  LEU A1095      24.240  20.234  22.201  1.00  0.200          C  
ATOM  17021  C   LEU A1095      24.084  19.743  23.636  1.00  0.210          C  
ATOM  17022  O   LEU A1095      23.290  18.827  23.893  1.00  0.230          O  
ATOM  17023  CB  LEU A1095      24.521  19.028  21.280  1.00  0.270          C  
ATOM  17024  CG  LEU A1095      24.063  19.110  19.773  1.00  0.270          C  
ATOM  17025  CD1 LEU A1095      24.765  20.285  19.064  1.00  0.270          C  
ATOM  17026  CD2 LEU A1095      24.409  17.771  19.070  1.00  0.270          C  
ATOM  17027  H   LEU A1095      26.246  20.890  21.836  1.00  0.220          H  
ATOM  17028  HA  LEU A1095      23.303  20.698  21.899  1.00  0.240          H  
ATOM  17029 1HB  LEU A1095      25.594  18.880  21.264  1.00  0.330          H  
ATOM  17030 2HB  LEU A1095      24.062  18.150  21.718  1.00  0.330          H  
ATOM  17031  HG  LEU A1095      22.988  19.277  19.718  1.00  0.330          H  
ATOM  17032 1HD1 LEU A1095      24.447  20.324  18.022  1.00  0.330          H  
ATOM  17033 2HD1 LEU A1095      24.497  21.216  19.539  1.00  0.330          H  
ATOM  17034 3HD1 LEU A1095      25.839  20.157  19.107  1.00  0.330          H  
ATOM  17035 1HD2 LEU A1095      24.097  17.815  18.025  1.00  0.330          H  
ATOM  17036 2HD2 LEU A1095      25.479  17.601  19.118  1.00  0.330          H  
ATOM  17037 3HD2 LEU A1095      23.891  16.951  19.565  1.00  0.330          H  
ATOM  17038  N   HIS A1096      24.875  20.289  24.576  1.00  0.200          N  
ATOM  17039  CA  HIS A1096      24.842  19.833  25.962  1.00  0.210          C  
ATOM  17040  C   HIS A1096      25.042  18.325  26.036  1.00  0.210          C  
ATOM  17041  O   HIS A1096      24.380  17.642  26.829  1.00  0.220          O  
ATOM  17042  CB  HIS A1096      23.508  20.207  26.627  1.00  0.290          C  
ATOM  17043  CG  HIS A1096      23.271  21.661  26.732  1.00  0.290          C  
ATOM  17044  ND1 HIS A1096      23.889  22.439  27.688  1.00  0.290          N  
ATOM  17045  CD2 HIS A1096      22.503  22.497  25.999  1.00  0.290          C  
ATOM  17046  CE1 HIS A1096      23.498  23.693  27.545  1.00  0.290          C  
ATOM  17047  NE2 HIS A1096      22.654  23.755  26.529  1.00  0.290          N  
ATOM  17048  H   HIS A1096      25.495  21.074  24.346  1.00  0.240          H  
ATOM  17049  HA  HIS A1096      25.649  20.312  26.518  1.00  0.250          H  
ATOM  17050 1HB  HIS A1096      22.675  19.757  26.096  1.00  0.350          H  
ATOM  17051 2HB  HIS A1096      23.496  19.810  27.637  1.00  0.350          H  
ATOM  17052  HD1 HIS A1096      24.285  22.070  28.547  1.00  0.350          H  
ATOM  17053  HD2 HIS A1096      21.849  22.337  25.141  1.00  0.350          H  
ATOM  17054  HE1 HIS A1096      23.874  24.467  28.212  1.00  0.350          H  
ATOM  17055  N   LEU A1097      25.981  17.795  25.247  1.00  0.200          N  
ATOM  17056  CA  LEU A1097      26.160  16.352  25.210  1.00  0.200          C  
ATOM  17057  C   LEU A1097      26.594  15.826  26.568  1.00  0.200          C  
ATOM  17058  O   LEU A1097      26.209  14.724  26.962  1.00  0.200          O  
ATOM  17059  CB  LEU A1097      27.147  15.931  24.110  1.00  0.280          C  
ATOM  17060  CG  LEU A1097      26.710  16.166  22.589  1.00  0.280          C  
ATOM  17061  CD1 LEU A1097      27.807  15.656  21.682  1.00  0.280          C  
ATOM  17062  CD2 LEU A1097      25.384  15.507  22.233  1.00  0.280          C  
ATOM  17063  H   LEU A1097      26.548  18.428  24.673  1.00  0.240          H  
ATOM  17064  HA  LEU A1097      25.202  15.900  24.990  1.00  0.240          H  
ATOM  17065 1HB  LEU A1097      28.052  16.506  24.267  1.00  0.340          H  
ATOM  17066 2HB  LEU A1097      27.404  14.921  24.232  1.00  0.340          H  
ATOM  17067  HG  LEU A1097      26.617  17.229  22.425  1.00  0.340          H  
ATOM  17068 1HD1 LEU A1097      27.534  15.849  20.645  1.00  0.340          H  
ATOM  17069 2HD1 LEU A1097      28.752  16.128  21.895  1.00  0.340          H  
ATOM  17070 3HD1 LEU A1097      27.909  14.583  21.836  1.00  0.340          H  
ATOM  17071 1HD2 LEU A1097      25.155  15.717  21.194  1.00  0.340          H  
ATOM  17072 2HD2 LEU A1097      25.430  14.444  22.366  1.00  0.340          H  
ATOM  17073 3HD2 LEU A1097      24.604  15.912  22.846  1.00  0.340          H  
ATOM  17074  N   ALA A1098      27.378  16.613  27.299  1.00  0.200          N  
ATOM  17075  CA  ALA A1098      27.835  16.235  28.627  1.00  0.200          C  
ATOM  17076  C   ALA A1098      26.667  16.036  29.595  1.00  0.200          C  
ATOM  17077  O   ALA A1098      26.749  15.198  30.503  1.00  0.230          O  
ATOM  17078  CB  ALA A1098      28.771  17.287  29.170  1.00  0.280          C  
ATOM  17079  H   ALA A1098      27.670  17.503  26.915  1.00  0.240          H  
ATOM  17080  HA  ALA A1098      28.369  15.289  28.543  1.00  0.240          H  
ATOM  17081 1HB  ALA A1098      29.130  16.980  30.150  1.00  0.340          H  
ATOM  17082 2HB  ALA A1098      29.616  17.405  28.492  1.00  0.340          H  
ATOM  17083 3HB  ALA A1098      28.237  18.234  29.259  1.00  0.340          H  
ATOM  17084  N   ASP A1099      25.579  16.805  29.428  1.00  0.190          N  
ATOM  17085  CA  ASP A1099      24.487  16.705  30.372  1.00  0.190          C  
ATOM  17086  C   ASP A1099      23.652  15.520  29.980  1.00  0.190          C  
ATOM  17087  O   ASP A1099      23.120  14.819  30.844  1.00  0.200          O  
ATOM  17088  CB  ASP A1099      23.641  17.976  30.347  1.00  0.270          C  
ATOM  17089  CG  ASP A1099      24.385  19.210  30.859  1.00  0.270          C  
ATOM  17090  OD1 ASP A1099      24.638  20.092  30.064  1.00  0.270          O  
ATOM  17091  OD2 ASP A1099      24.674  19.278  32.040  1.00  0.270          O  
ATOM  17092  H   ASP A1099      25.478  17.457  28.650  1.00  0.230          H  
ATOM  17093  HA  ASP A1099      24.885  16.548  31.373  1.00  0.230          H  
ATOM  17094 1HB  ASP A1099      23.311  18.160  29.326  1.00  0.320          H  
ATOM  17095 2HB  ASP A1099      22.750  17.827  30.953  1.00  0.320          H  
ATOM  17096  N   ARG A1100      23.557  15.281  28.671  1.00  0.200          N  
ATOM  17097  CA  ARG A1100      22.815  14.143  28.171  1.00  0.210          C  
ATOM  17098  C   ARG A1100      23.488  12.866  28.679  1.00  0.210          C  
ATOM  17099  O   ARG A1100      22.806  11.928  29.089  1.00  0.220          O  
ATOM  17100  CB  ARG A1100      22.779  14.168  26.652  1.00  0.290          C  
ATOM  17101  CG  ARG A1100      21.944  15.293  26.058  1.00  0.290          C  
ATOM  17102  CD  ARG A1100      22.015  15.313  24.574  1.00  0.290          C  
ATOM  17103  NE  ARG A1100      21.424  16.542  24.018  1.00  0.290          N  
ATOM  17104  CZ  ARG A1100      20.120  16.738  23.729  1.00  0.290          C  
ATOM  17105  NH1 ARG A1100      19.234  15.777  23.911  1.00  0.290          N  
ATOM  17106  NH2 ARG A1100      19.741  17.916  23.259  1.00  0.290          N  
ATOM  17107  H   ARG A1100      23.986  15.944  28.017  1.00  0.240          H  
ATOM  17108  HA  ARG A1100      21.795  14.186  28.555  1.00  0.250          H  
ATOM  17109 1HB  ARG A1100      23.780  14.298  26.275  1.00  0.350          H  
ATOM  17110 2HB  ARG A1100      22.403  13.219  26.271  1.00  0.350          H  
ATOM  17111 1HG  ARG A1100      20.904  15.158  26.350  1.00  0.350          H  
ATOM  17112 2HG  ARG A1100      22.301  16.252  26.427  1.00  0.350          H  
ATOM  17113 1HD  ARG A1100      23.043  15.271  24.280  1.00  0.350          H  
ATOM  17114 2HD  ARG A1100      21.495  14.451  24.156  1.00  0.350          H  
ATOM  17115  HE  ARG A1100      22.071  17.341  23.860  1.00  0.350          H  
ATOM  17116 1HH1 ARG A1100      19.532  14.872  24.252  1.00  0.350          H  
ATOM  17117 2HH1 ARG A1100      18.255  15.914  23.683  1.00  0.350          H  
ATOM  17118 1HH2 ARG A1100      20.433  18.647  23.126  1.00  0.350          H  
ATOM  17119 2HH2 ARG A1100      18.774  18.084  23.036  1.00  0.350          H  
ATOM  17120  N   LEU A1101      24.833  12.854  28.697  1.00  0.210          N  
ATOM  17121  CA  LEU A1101      25.579  11.688  29.149  1.00  0.210          C  
ATOM  17122  C   LEU A1101      25.320  11.423  30.615  1.00  0.200          C  
ATOM  17123  O   LEU A1101      25.099  10.272  31.002  1.00  0.210          O  
ATOM  17124  CB  LEU A1101      27.085  11.874  28.900  1.00  0.290          C  
ATOM  17125  CG  LEU A1101      28.026  10.678  29.291  1.00  0.290          C  
ATOM  17126  CD1 LEU A1101      27.656   9.436  28.485  1.00  0.290          C  
ATOM  17127  CD2 LEU A1101      29.472  11.056  29.010  1.00  0.290          C  
ATOM  17128  H   LEU A1101      25.340  13.658  28.315  1.00  0.250          H  
ATOM  17129  HA  LEU A1101      25.221  10.830  28.602  1.00  0.250          H  
ATOM  17130 1HB  LEU A1101      27.236  12.098  27.849  1.00  0.350          H  
ATOM  17131 2HB  LEU A1101      27.412  12.745  29.469  1.00  0.350          H  
ATOM  17132  HG  LEU A1101      27.912  10.446  30.358  1.00  0.350          H  
ATOM  17133 1HD1 LEU A1101      28.325   8.628  28.759  1.00  0.350          H  
ATOM  17134 2HD1 LEU A1101      26.637   9.131  28.690  1.00  0.350          H  
ATOM  17135 3HD1 LEU A1101      27.769   9.641  27.431  1.00  0.350          H  
ATOM  17136 1HD2 LEU A1101      30.123  10.224  29.289  1.00  0.350          H  
ATOM  17137 2HD2 LEU A1101      29.589  11.263  27.965  1.00  0.350          H  
ATOM  17138 3HD2 LEU A1101      29.738  11.936  29.592  1.00  0.350          H  
ATOM  17139  N   ARG A1102      25.340  12.473  31.439  1.00  0.190          N  
ATOM  17140  CA  ARG A1102      25.058  12.299  32.852  1.00  0.190          C  
ATOM  17141  C   ARG A1102      23.652  11.727  33.060  1.00  0.190          C  
ATOM  17142  O   ARG A1102      23.461  10.827  33.891  1.00  0.200          O  
ATOM  17143  CB  ARG A1102      25.263  13.625  33.573  1.00  0.270          C  
ATOM  17144  CG  ARG A1102      26.753  13.992  33.776  1.00  0.270          C  
ATOM  17145  CD  ARG A1102      26.954  15.171  34.679  1.00  0.270          C  
ATOM  17146  NE  ARG A1102      26.636  16.446  33.995  1.00  0.270          N  
ATOM  17147  CZ  ARG A1102      27.540  17.193  33.291  1.00  0.270          C  
ATOM  17148  NH1 ARG A1102      28.807  16.813  33.205  1.00  0.270          N  
ATOM  17149  NH2 ARG A1102      27.165  18.311  32.693  1.00  0.270          N  
ATOM  17150  H   ARG A1102      25.584  13.402  31.077  1.00  0.230          H  
ATOM  17151  HA  ARG A1102      25.779  11.585  33.255  1.00  0.230          H  
ATOM  17152 1HB  ARG A1102      24.800  14.425  32.994  1.00  0.320          H  
ATOM  17153 2HB  ARG A1102      24.775  13.595  34.545  1.00  0.320          H  
ATOM  17154 1HG  ARG A1102      27.272  13.138  34.212  1.00  0.320          H  
ATOM  17155 2HG  ARG A1102      27.196  14.221  32.810  1.00  0.320          H  
ATOM  17156 1HD  ARG A1102      26.287  15.076  35.535  1.00  0.320          H  
ATOM  17157 2HD  ARG A1102      27.979  15.201  35.033  1.00  0.320          H  
ATOM  17158  HE  ARG A1102      25.680  16.784  34.034  1.00  0.320          H  
ATOM  17159 1HH1 ARG A1102      29.119  15.966  33.653  1.00  0.320          H  
ATOM  17160 2HH1 ARG A1102      29.467  17.376  32.691  1.00  0.320          H  
ATOM  17161 1HH2 ARG A1102      26.186  18.629  32.720  1.00  0.320          H  
ATOM  17162 2HH2 ARG A1102      27.828  18.872  32.189  1.00  0.320          H  
ATOM  17163  N   GLU A1103      22.671  12.203  32.277  1.00  0.210          N  
ATOM  17164  CA  GLU A1103      21.326  11.659  32.405  1.00  0.220          C  
ATOM  17165  C   GLU A1103      21.282  10.196  31.967  1.00  0.220          C  
ATOM  17166  O   GLU A1103      20.624   9.390  32.622  1.00  0.230          O  
ATOM  17167  CB  GLU A1103      20.315  12.475  31.596  1.00  0.300          C  
ATOM  17168  CG  GLU A1103      20.061  13.873  32.148  1.00  0.300          C  
ATOM  17169  CD  GLU A1103      19.439  13.876  33.515  1.00  0.300          C  
ATOM  17170  OE1 GLU A1103      18.374  13.330  33.677  1.00  0.300          O  
ATOM  17171  OE2 GLU A1103      20.066  14.385  34.408  1.00  0.300          O  
ATOM  17172  H   GLU A1103      22.856  12.987  31.641  1.00  0.250          H  
ATOM  17173  HA  GLU A1103      21.037  11.709  33.454  1.00  0.260          H  
ATOM  17174 1HB  GLU A1103      20.674  12.582  30.572  1.00  0.360          H  
ATOM  17175 2HB  GLU A1103      19.364  11.942  31.555  1.00  0.360          H  
ATOM  17176 1HG  GLU A1103      21.007  14.402  32.201  1.00  0.360          H  
ATOM  17177 2HG  GLU A1103      19.416  14.411  31.456  1.00  0.360          H  
ATOM  17178  N   LEU A1104      22.018   9.822  30.909  1.00  0.220          N  
ATOM  17179  CA  LEU A1104      21.996   8.427  30.477  1.00  0.240          C  
ATOM  17180  C   LEU A1104      22.558   7.518  31.560  1.00  0.220          C  
ATOM  17181  O   LEU A1104      22.039   6.419  31.774  1.00  0.230          O  
ATOM  17182  CB  LEU A1104      22.828   8.212  29.209  1.00  0.330          C  
ATOM  17183  CG  LEU A1104      22.338   8.837  27.906  1.00  0.330          C  
ATOM  17184  CD1 LEU A1104      23.416   8.609  26.856  1.00  0.330          C  
ATOM  17185  CD2 LEU A1104      21.012   8.241  27.480  1.00  0.330          C  
ATOM  17186  H   LEU A1104      22.511  10.536  30.364  1.00  0.260          H  
ATOM  17187  HA  LEU A1104      20.967   8.137  30.298  1.00  0.290          H  
ATOM  17188 1HB  LEU A1104      23.830   8.599  29.396  1.00  0.390          H  
ATOM  17189 2HB  LEU A1104      22.898   7.146  29.035  1.00  0.390          H  
ATOM  17190  HG  LEU A1104      22.213   9.894  28.038  1.00  0.390          H  
ATOM  17191 1HD1 LEU A1104      23.124   9.064  25.911  1.00  0.390          H  
ATOM  17192 2HD1 LEU A1104      24.346   9.041  27.188  1.00  0.390          H  
ATOM  17193 3HD1 LEU A1104      23.545   7.553  26.724  1.00  0.390          H  
ATOM  17194 1HD2 LEU A1104      20.701   8.711  26.562  1.00  0.390          H  
ATOM  17195 2HD2 LEU A1104      21.115   7.167  27.331  1.00  0.390          H  
ATOM  17196 3HD2 LEU A1104      20.250   8.427  28.230  1.00  0.390          H  
ATOM  17197  N   GLU A1105      23.621   7.960  32.238  1.00  0.190          N  
ATOM  17198  CA  GLU A1105      24.197   7.161  33.310  1.00  0.180          C  
ATOM  17199  C   GLU A1105      23.190   7.010  34.460  1.00  0.170          C  
ATOM  17200  O   GLU A1105      23.065   5.926  35.054  1.00  0.160          O  
ATOM  17201  CB  GLU A1105      25.497   7.800  33.795  1.00  0.260          C  
ATOM  17202  CG  GLU A1105      26.642   7.721  32.777  1.00  0.260          C  
ATOM  17203  CD  GLU A1105      27.870   8.466  33.214  1.00  0.260          C  
ATOM  17204  OE1 GLU A1105      27.806   9.130  34.221  1.00  0.260          O  
ATOM  17205  OE2 GLU A1105      28.871   8.376  32.542  1.00  0.260          O  
ATOM  17206  H   GLU A1105      24.054   8.852  31.965  1.00  0.230          H  
ATOM  17207  HA  GLU A1105      24.427   6.172  32.918  1.00  0.220          H  
ATOM  17208 1HB  GLU A1105      25.318   8.855  34.013  1.00  0.310          H  
ATOM  17209 2HB  GLU A1105      25.821   7.322  34.717  1.00  0.310          H  
ATOM  17210 1HG  GLU A1105      26.898   6.675  32.625  1.00  0.310          H  
ATOM  17211 2HG  GLU A1105      26.299   8.122  31.825  1.00  0.310          H  
ATOM  17212  N   ALA A1106      22.460   8.092  34.776  1.00  0.170          N  
ATOM  17213  CA  ALA A1106      21.434   8.032  35.811  1.00  0.160          C  
ATOM  17214  C   ALA A1106      20.332   7.043  35.424  1.00  0.140          C  
ATOM  17215  O   ALA A1106      19.845   6.276  36.266  1.00  0.130          O  
ATOM  17216  CB  ALA A1106      20.841   9.409  36.039  1.00  0.230          C  
ATOM  17217  H   ALA A1106      22.667   8.986  34.311  1.00  0.200          H  
ATOM  17218  HA  ALA A1106      21.900   7.685  36.732  1.00  0.190          H  
ATOM  17219 1HB  ALA A1106      20.094   9.360  36.828  1.00  0.270          H  
ATOM  17220 2HB  ALA A1106      21.633  10.101  36.327  1.00  0.270          H  
ATOM  17221 3HB  ALA A1106      20.374   9.762  35.123  1.00  0.270          H  
ATOM  17222  N   GLN A1107      19.968   7.040  34.135  1.00  0.150          N  
ATOM  17223  CA  GLN A1107      18.949   6.147  33.608  1.00  0.160          C  
ATOM  17224  C   GLN A1107      19.402   4.710  33.726  1.00  0.160          C  
ATOM  17225  O   GLN A1107      18.619   3.858  34.129  1.00  0.180          O  
ATOM  17226  CB  GLN A1107      18.649   6.488  32.152  1.00  0.220          C  
ATOM  17227  CG  GLN A1107      17.927   7.804  31.961  1.00  0.220          C  
ATOM  17228  CD  GLN A1107      17.919   8.223  30.516  1.00  0.220          C  
ATOM  17229  OE1 GLN A1107      18.286   7.427  29.649  1.00  0.220          O  
ATOM  17230  NE2 GLN A1107      17.536   9.457  30.249  1.00  0.220          N  
ATOM  17231  H   GLN A1107      20.386   7.743  33.517  1.00  0.180          H  
ATOM  17232  HA  GLN A1107      18.040   6.272  34.193  1.00  0.190          H  
ATOM  17233 1HB  GLN A1107      19.571   6.528  31.593  1.00  0.260          H  
ATOM  17234 2HB  GLN A1107      18.040   5.696  31.713  1.00  0.260          H  
ATOM  17235 1HG  GLN A1107      16.894   7.671  32.273  1.00  0.260          H  
ATOM  17236 2HG  GLN A1107      18.385   8.578  32.556  1.00  0.260          H  
ATOM  17237 1HE2 GLN A1107      17.524   9.791  29.274  1.00  0.260          H  
ATOM  17238 2HE2 GLN A1107      17.258  10.073  30.981  1.00  0.260          H  
ATOM  17239  N   LEU A1108      20.682   4.452  33.462  1.00  0.190          N  
ATOM  17240  CA  LEU A1108      21.234   3.114  33.561  1.00  0.260          C  
ATOM  17241  C   LEU A1108      21.124   2.603  34.997  1.00  0.290          C  
ATOM  17242  O   LEU A1108      20.754   1.443  35.240  1.00  0.370          O  
ATOM  17243  CB  LEU A1108      22.695   3.150  33.087  1.00  0.340          C  
ATOM  17244  CG  LEU A1108      23.485   1.873  33.097  1.00  0.340          C  
ATOM  17245  CD1 LEU A1108      22.817   0.822  32.235  1.00  0.340          C  
ATOM  17246  CD2 LEU A1108      24.887   2.184  32.560  1.00  0.340          C  
ATOM  17247  H   LEU A1108      21.262   5.211  33.085  1.00  0.230          H  
ATOM  17248  HA  LEU A1108      20.650   2.468  32.909  1.00  0.310          H  
ATOM  17249 1HB  LEU A1108      22.739   3.568  32.110  1.00  0.400          H  
ATOM  17250 2HB  LEU A1108      23.226   3.832  33.739  1.00  0.400          H  
ATOM  17251  HG  LEU A1108      23.556   1.500  34.096  1.00  0.400          H  
ATOM  17252 1HD1 LEU A1108      23.424  -0.076  32.272  1.00  0.400          H  
ATOM  17253 2HD1 LEU A1108      21.824   0.586  32.611  1.00  0.400          H  
ATOM  17254 3HD1 LEU A1108      22.740   1.170  31.207  1.00  0.400          H  
ATOM  17255 1HD2 LEU A1108      25.490   1.278  32.569  1.00  0.400          H  
ATOM  17256 2HD2 LEU A1108      24.812   2.563  31.539  1.00  0.400          H  
ATOM  17257 3HD2 LEU A1108      25.359   2.938  33.191  1.00  0.400          H  
ATOM  17258  N   THR A1109      21.452   3.465  35.960  1.00  0.280          N  
ATOM  17259  CA  THR A1109      21.361   3.095  37.367  1.00  0.340          C  
ATOM  17260  C   THR A1109      19.917   2.741  37.714  1.00  0.320          C  
ATOM  17261  O   THR A1109      19.653   1.746  38.394  1.00  0.410          O  
ATOM  17262  CB  THR A1109      21.862   4.235  38.283  1.00  0.450          C  
ATOM  17263  OG1 THR A1109      23.246   4.506  37.996  1.00  0.450          O  
ATOM  17264  CG2 THR A1109      21.734   3.822  39.752  1.00  0.450          C  
ATOM  17265  H   THR A1109      21.809   4.389  35.692  1.00  0.340          H  
ATOM  17266  HA  THR A1109      21.972   2.215  37.543  1.00  0.410          H  
ATOM  17267  HB  THR A1109      21.278   5.136  38.104  1.00  0.540          H  
ATOM  17268  HG1 THR A1109      23.314   4.961  37.138  1.00  0.540          H  
ATOM  17269 1HG2 THR A1109      22.100   4.630  40.383  1.00  0.540          H  
ATOM  17270 2HG2 THR A1109      20.693   3.621  39.999  1.00  0.540          H  
ATOM  17271 3HG2 THR A1109      22.326   2.926  39.930  1.00  0.540          H  
ATOM  17272  N   TYR A1110      18.977   3.577  37.275  1.00  0.240          N  
ATOM  17273  CA  TYR A1110      17.564   3.335  37.502  1.00  0.280          C  
ATOM  17274  C   TYR A1110      17.049   2.052  36.853  1.00  0.320          C  
ATOM  17275  O   TYR A1110      16.406   1.236  37.501  1.00  0.350          O  
ATOM  17276  CB  TYR A1110      16.737   4.530  37.058  1.00  0.380          C  
ATOM  17277  CG  TYR A1110      15.255   4.299  37.132  1.00  0.380          C  
ATOM  17278  CD1 TYR A1110      14.615   4.213  38.364  1.00  0.380          C  
ATOM  17279  CD2 TYR A1110      14.524   4.216  35.963  1.00  0.380          C  
ATOM  17280  CE1 TYR A1110      13.252   4.031  38.419  1.00  0.380          C  
ATOM  17281  CE2 TYR A1110      13.168   4.052  36.020  1.00  0.380          C  
ATOM  17282  CZ  TYR A1110      12.527   3.956  37.241  1.00  0.380          C  
ATOM  17283  OH  TYR A1110      11.162   3.804  37.288  1.00  0.380          O  
ATOM  17284  H   TYR A1110      19.262   4.423  36.769  1.00  0.290          H  
ATOM  17285  HA  TYR A1110      17.421   3.221  38.576  1.00  0.340          H  
ATOM  17286 1HB  TYR A1110      16.986   5.393  37.675  1.00  0.450          H  
ATOM  17287 2HB  TYR A1110      16.995   4.780  36.032  1.00  0.450          H  
ATOM  17288  HD1 TYR A1110      15.190   4.287  39.287  1.00  0.450          H  
ATOM  17289  HD2 TYR A1110      15.024   4.293  34.996  1.00  0.450          H  
ATOM  17290  HE1 TYR A1110      12.747   3.962  39.385  1.00  0.450          H  
ATOM  17291  HE2 TYR A1110      12.590   3.998  35.098  1.00  0.450          H  
ATOM  17292  HH  TYR A1110      10.890   3.636  38.198  1.00  0.450          H  
ATOM  17293  N   GLU A1111      17.338   1.847  35.573  1.00  0.300          N  
ATOM  17294  CA  GLU A1111      16.830   0.680  34.864  1.00  0.360          C  
ATOM  17295  C   GLU A1111      17.297  -0.629  35.481  1.00  0.440          C  
ATOM  17296  O   GLU A1111      16.566  -1.612  35.454  1.00  1.120          O  
ATOM  17297  CB  GLU A1111      17.167   0.763  33.382  1.00  0.480          C  
ATOM  17298  CG  GLU A1111      16.328   1.816  32.651  1.00  0.480          C  
ATOM  17299  CD  GLU A1111      16.728   2.018  31.249  1.00  0.480          C  
ATOM  17300  OE1 GLU A1111      17.805   1.618  30.909  1.00  0.480          O  
ATOM  17301  OE2 GLU A1111      15.961   2.562  30.496  1.00  0.480          O  
ATOM  17302  H   GLU A1111      17.889   2.537  35.072  1.00  0.360          H  
ATOM  17303  HA  GLU A1111      15.754   0.711  34.933  1.00  0.430          H  
ATOM  17304 1HB  GLU A1111      18.224   1.016  33.259  1.00  0.580          H  
ATOM  17305 2HB  GLU A1111      16.996  -0.205  32.907  1.00  0.580          H  
ATOM  17306 1HG  GLU A1111      15.285   1.507  32.678  1.00  0.580          H  
ATOM  17307 2HG  GLU A1111      16.406   2.760  33.188  1.00  0.580          H  
ATOM  17308  N   ARG A1112      18.490  -0.666  36.052  1.00  0.600          N  
ATOM  17309  CA  ARG A1112      18.985  -1.877  36.697  1.00  0.620          C  
ATOM  17310  C   ARG A1112      18.360  -2.141  38.091  1.00  0.510          C  
ATOM  17311  O   ARG A1112      18.571  -3.211  38.669  1.00  0.560          O  
ATOM  17312  CB  ARG A1112      20.501  -1.818  36.825  1.00  0.860          C  
ATOM  17313  CG  ARG A1112      21.256  -1.878  35.504  1.00  0.860          C  
ATOM  17314  CD  ARG A1112      22.716  -1.708  35.655  1.00  0.860          C  
ATOM  17315  NE  ARG A1112      23.096  -0.356  36.053  1.00  0.860          N  
ATOM  17316  CZ  ARG A1112      24.341  -0.000  36.474  1.00  0.860          C  
ATOM  17317  NH1 ARG A1112      25.296  -0.909  36.566  1.00  0.860          N  
ATOM  17318  NH2 ARG A1112      24.614   1.255  36.791  1.00  0.860          N  
ATOM  17319  H   ARG A1112      19.097   0.160  35.988  1.00  0.720          H  
ATOM  17320  HA  ARG A1112      18.739  -2.720  36.051  1.00  0.740          H  
ATOM  17321 1HB  ARG A1112      20.773  -0.880  37.316  1.00  1.030          H  
ATOM  17322 2HB  ARG A1112      20.851  -2.633  37.455  1.00  1.030          H  
ATOM  17323 1HG  ARG A1112      21.085  -2.846  35.053  1.00  1.030          H  
ATOM  17324 2HG  ARG A1112      20.895  -1.095  34.843  1.00  1.030          H  
ATOM  17325 1HD  ARG A1112      23.069  -2.403  36.412  1.00  1.030          H  
ATOM  17326 2HD  ARG A1112      23.198  -1.928  34.700  1.00  1.030          H  
ATOM  17327  HE  ARG A1112      22.377   0.379  35.979  1.00  1.030          H  
ATOM  17328 1HH1 ARG A1112      25.112  -1.871  36.325  1.00  1.030          H  
ATOM  17329 2HH1 ARG A1112      26.220  -0.643  36.878  1.00  1.030          H  
ATOM  17330 1HH2 ARG A1112      23.902   1.971  36.715  1.00  1.030          H  
ATOM  17331 2HH2 ARG A1112      25.540   1.509  37.102  1.00  1.030          H  
ATOM  17332  N   SER A1113      17.634  -1.163  38.642  1.00  0.400          N  
ATOM  17333  CA  SER A1113      17.028  -1.257  39.966  1.00  0.360          C  
ATOM  17334  C   SER A1113      15.782  -2.149  39.986  1.00  0.360          C  
ATOM  17335  O   SER A1113      14.984  -2.124  39.038  1.00  0.340          O  
ATOM  17336  CB  SER A1113      16.619   0.115  40.476  1.00  0.520          C  
ATOM  17337  OG  SER A1113      15.922   0.014  41.704  1.00  0.520          O  
ATOM  17338  H   SER A1113      17.444  -0.315  38.103  1.00  0.480          H  
ATOM  17339  HA  SER A1113      17.795  -1.637  40.627  1.00  0.430          H  
ATOM  17340 1HB  SER A1113      17.505   0.741  40.593  1.00  0.620          H  
ATOM  17341 2HB  SER A1113      15.977   0.594  39.753  1.00  0.620          H  
ATOM  17342  HG  SER A1113      15.756   0.924  41.982  1.00  0.620          H  
ATOM  17343  N   PRO A1114      15.538  -2.913  41.073  1.00  0.390          N  
ATOM  17344  CA  PRO A1114      14.318  -3.665  41.315  1.00  0.400          C  
ATOM  17345  C   PRO A1114      13.066  -2.805  41.130  1.00  0.340          C  
ATOM  17346  O   PRO A1114      12.024  -3.324  40.737  1.00  0.330          O  
ATOM  17347  CB  PRO A1114      14.492  -4.112  42.769  1.00  0.600          C  
ATOM  17348  CG  PRO A1114      15.989  -4.242  42.940  1.00  0.600          C  
ATOM  17349  CD  PRO A1114      16.579  -3.112  42.118  1.00  0.600          C  
ATOM  17350  HA  PRO A1114      14.296  -4.532  40.637  1.00  0.480          H  
ATOM  17351 1HB  PRO A1114      14.048  -3.368  43.445  1.00  0.720          H  
ATOM  17352 2HB  PRO A1114      13.959  -5.059  42.936  1.00  0.720          H  
ATOM  17353 1HG  PRO A1114      16.257  -4.174  44.006  1.00  0.720          H  
ATOM  17354 2HG  PRO A1114      16.324  -5.232  42.592  1.00  0.720          H  
ATOM  17355 1HD  PRO A1114      16.720  -2.209  42.732  1.00  0.720          H  
ATOM  17356 2HD  PRO A1114      17.521  -3.482  41.675  1.00  0.720          H  
ATOM  17357  N   GLU A1115      13.160  -1.496  41.418  1.00  0.320          N  
ATOM  17358  CA  GLU A1115      12.016  -0.611  41.249  1.00  0.300          C  
ATOM  17359  C   GLU A1115      11.557  -0.615  39.805  1.00  0.220          C  
ATOM  17360  O   GLU A1115      10.354  -0.620  39.510  1.00  0.210          O  
ATOM  17361  CB  GLU A1115      12.359   0.819  41.661  1.00  0.430          C  
ATOM  17362  CG  GLU A1115      11.185   1.788  41.552  1.00  0.430          C  
ATOM  17363  CD  GLU A1115      11.517   3.175  41.992  1.00  0.430          C  
ATOM  17364  OE1 GLU A1115      12.640   3.415  42.358  1.00  0.430          O  
ATOM  17365  OE2 GLU A1115      10.643   4.005  41.959  1.00  0.430          O  
ATOM  17366  H   GLU A1115      14.033  -1.085  41.755  1.00  0.380          H  
ATOM  17367  HA  GLU A1115      11.196  -0.973  41.859  1.00  0.360          H  
ATOM  17368 1HB  GLU A1115      12.712   0.825  42.691  1.00  0.510          H  
ATOM  17369 2HB  GLU A1115      13.168   1.196  41.031  1.00  0.510          H  
ATOM  17370 1HG  GLU A1115      10.852   1.833  40.515  1.00  0.510          H  
ATOM  17371 2HG  GLU A1115      10.359   1.406  42.151  1.00  0.510          H  
ATOM  17372  N   TYR A1116      12.523  -0.523  38.898  1.00  0.210          N  
ATOM  17373  CA  TYR A1116      12.219  -0.475  37.497  1.00  0.190          C  
ATOM  17374  C   TYR A1116      11.563  -1.772  37.113  1.00  0.170          C  
ATOM  17375  O   TYR A1116      10.501  -1.781  36.501  1.00  0.160          O  
ATOM  17376  CB  TYR A1116      13.450  -0.206  36.662  1.00  0.270          C  
ATOM  17377  CG  TYR A1116      13.150  -0.165  35.203  1.00  0.270          C  
ATOM  17378  CD1 TYR A1116      12.473   0.909  34.731  1.00  0.270          C  
ATOM  17379  CD2 TYR A1116      13.573  -1.163  34.337  1.00  0.270          C  
ATOM  17380  CE1 TYR A1116      12.195   1.031  33.420  1.00  0.270          C  
ATOM  17381  CE2 TYR A1116      13.300  -1.043  32.990  1.00  0.270          C  
ATOM  17382  CZ  TYR A1116      12.604   0.067  32.544  1.00  0.270          C  
ATOM  17383  OH  TYR A1116      12.315   0.244  31.225  1.00  0.270          O  
ATOM  17384  H   TYR A1116      13.496  -0.589  39.188  1.00  0.250          H  
ATOM  17385  HA  TYR A1116      11.505   0.330  37.325  1.00  0.230          H  
ATOM  17386 1HB  TYR A1116      13.887   0.752  36.950  1.00  0.330          H  
ATOM  17387 2HB  TYR A1116      14.204  -0.974  36.840  1.00  0.330          H  
ATOM  17388  HD1 TYR A1116      12.147   1.672  35.415  1.00  0.330          H  
ATOM  17389  HD2 TYR A1116      14.122  -2.019  34.721  1.00  0.330          H  
ATOM  17390  HE1 TYR A1116      11.649   1.900  33.060  1.00  0.330          H  
ATOM  17391  HE2 TYR A1116      13.626  -1.805  32.281  1.00  0.330          H  
ATOM  17392  HH  TYR A1116      12.792  -0.414  30.682  1.00  0.330          H  
ATOM  17393  N   ARG A1117      12.169  -2.889  37.509  1.00  0.180          N  
ATOM  17394  CA  ARG A1117      11.588  -4.177  37.153  1.00  0.170          C  
ATOM  17395  C   ARG A1117      10.130  -4.284  37.627  1.00  0.160          C  
ATOM  17396  O   ARG A1117       9.260  -4.744  36.890  1.00  0.160          O  
ATOM  17397  CB  ARG A1117      12.396  -5.318  37.736  1.00  0.240          C  
ATOM  17398  CG  ARG A1117      11.916  -6.708  37.335  1.00  0.240          C  
ATOM  17399  CD  ARG A1117      12.766  -7.762  37.924  1.00  0.240          C  
ATOM  17400  NE  ARG A1117      12.339  -9.099  37.526  1.00  0.240          N  
ATOM  17401  CZ  ARG A1117      11.402  -9.862  38.119  1.00  0.240          C  
ATOM  17402  NH1 ARG A1117      10.726  -9.448  39.179  1.00  0.240          N  
ATOM  17403  NH2 ARG A1117      11.189 -11.048  37.601  1.00  0.240          N  
ATOM  17404  H   ARG A1117      13.050  -2.816  38.033  1.00  0.220          H  
ATOM  17405  HA  ARG A1117      11.607  -4.268  36.068  1.00  0.200          H  
ATOM  17406 1HB  ARG A1117      13.433  -5.218  37.432  1.00  0.290          H  
ATOM  17407 2HB  ARG A1117      12.369  -5.258  38.824  1.00  0.290          H  
ATOM  17408 1HG  ARG A1117      10.892  -6.863  37.671  1.00  0.290          H  
ATOM  17409 2HG  ARG A1117      11.960  -6.807  36.247  1.00  0.290          H  
ATOM  17410 1HD  ARG A1117      13.792  -7.620  37.575  1.00  0.290          H  
ATOM  17411 2HD  ARG A1117      12.746  -7.694  39.008  1.00  0.290          H  
ATOM  17412  HE  ARG A1117      12.797  -9.528  36.701  1.00  0.290          H  
ATOM  17413 1HH1 ARG A1117      10.901  -8.536  39.566  1.00  0.290          H  
ATOM  17414 2HH1 ARG A1117      10.033 -10.048  39.602  1.00  0.290          H  
ATOM  17415 1HH2 ARG A1117      11.763 -11.309  36.774  1.00  0.290          H  
ATOM  17416 2HH2 ARG A1117      10.514 -11.674  37.998  1.00  0.290          H  
ATOM  17417  N   ARG A1118       9.842  -3.837  38.853  1.00  0.170          N  
ATOM  17418  CA  ARG A1118       8.476  -3.882  39.372  1.00  0.180          C  
ATOM  17419  C   ARG A1118       7.505  -3.060  38.522  1.00  0.180          C  
ATOM  17420  O   ARG A1118       6.351  -3.455  38.318  1.00  0.200          O  
ATOM  17421  CB  ARG A1118       8.393  -3.382  40.811  1.00  0.250          C  
ATOM  17422  CG  ARG A1118       8.976  -4.312  41.874  1.00  0.250          C  
ATOM  17423  CD  ARG A1118       8.570  -3.904  43.262  1.00  0.250          C  
ATOM  17424  NE  ARG A1118       9.097  -2.583  43.666  1.00  0.250          N  
ATOM  17425  CZ  ARG A1118      10.297  -2.349  44.258  1.00  0.250          C  
ATOM  17426  NH1 ARG A1118      11.131  -3.337  44.512  1.00  0.250          N  
ATOM  17427  NH2 ARG A1118      10.631  -1.106  44.590  1.00  0.250          N  
ATOM  17428  H   ARG A1118      10.598  -3.487  39.450  1.00  0.200          H  
ATOM  17429  HA  ARG A1118       8.148  -4.920  39.360  1.00  0.220          H  
ATOM  17430 1HB  ARG A1118       8.934  -2.438  40.885  1.00  0.300          H  
ATOM  17431 2HB  ARG A1118       7.356  -3.185  41.069  1.00  0.300          H  
ATOM  17432 1HG  ARG A1118       8.619  -5.325  41.697  1.00  0.300          H  
ATOM  17433 2HG  ARG A1118      10.054  -4.300  41.816  1.00  0.300          H  
ATOM  17434 1HD  ARG A1118       7.482  -3.855  43.305  1.00  0.300          H  
ATOM  17435 2HD  ARG A1118       8.914  -4.649  43.974  1.00  0.300          H  
ATOM  17436  HE  ARG A1118       8.499  -1.782  43.504  1.00  0.300          H  
ATOM  17437 1HH1 ARG A1118      10.888  -4.285  44.267  1.00  0.300          H  
ATOM  17438 2HH1 ARG A1118      12.015  -3.148  44.961  1.00  0.300          H  
ATOM  17439 1HH2 ARG A1118       9.994  -0.340  44.399  1.00  0.300          H  
ATOM  17440 2HH2 ARG A1118      11.518  -0.920  45.035  1.00  0.300          H  
ATOM  17441  N   SER A1119       7.971  -1.934  37.977  1.00  0.170          N  
ATOM  17442  CA  SER A1119       7.135  -1.043  37.173  1.00  0.180          C  
ATOM  17443  C   SER A1119       6.774  -1.674  35.828  1.00  0.170          C  
ATOM  17444  O   SER A1119       5.956  -1.130  35.086  1.00  0.190          O  
ATOM  17445  CB  SER A1119       7.822   0.286  36.896  1.00  0.250          C  
ATOM  17446  OG  SER A1119       8.814   0.163  35.909  1.00  0.250          O  
ATOM  17447  H   SER A1119       8.935  -1.646  38.188  1.00  0.200          H  
ATOM  17448  HA  SER A1119       6.213  -0.852  37.719  1.00  0.220          H  
ATOM  17449 1HB  SER A1119       7.085   1.021  36.583  1.00  0.300          H  
ATOM  17450 2HB  SER A1119       8.280   0.648  37.818  1.00  0.300          H  
ATOM  17451  HG  SER A1119       9.440  -0.502  36.225  1.00  0.300          H  
ATOM  17452  N   LEU A1120       7.424  -2.785  35.461  1.00  0.140          N  
ATOM  17453  CA  LEU A1120       7.144  -3.423  34.195  1.00  0.120          C  
ATOM  17454  C   LEU A1120       6.026  -4.451  34.352  1.00  0.120          C  
ATOM  17455  O   LEU A1120       5.561  -5.032  33.371  1.00  0.120          O  
ATOM  17456  CB  LEU A1120       8.404  -4.134  33.658  1.00  0.180          C  
ATOM  17457  CG  LEU A1120       9.667  -3.260  33.356  1.00  0.180          C  
ATOM  17458  CD1 LEU A1120      10.824  -4.193  32.945  1.00  0.180          C  
ATOM  17459  CD2 LEU A1120       9.370  -2.247  32.254  1.00  0.180          C  
ATOM  17460  H   LEU A1120       8.087  -3.244  36.092  1.00  0.170          H  
ATOM  17461  HA  LEU A1120       6.809  -2.672  33.487  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120       8.700  -4.882  34.394  1.00  0.210          H  
ATOM  17463 2HB  LEU A1120       8.141  -4.648  32.739  1.00  0.210          H  
ATOM  17464  HG  LEU A1120       9.966  -2.726  34.256  1.00  0.210          H  
ATOM  17465 1HD1 LEU A1120      11.717  -3.606  32.744  1.00  0.210          H  
ATOM  17466 2HD1 LEU A1120      11.031  -4.901  33.749  1.00  0.210          H  
ATOM  17467 3HD1 LEU A1120      10.545  -4.740  32.058  1.00  0.210          H  
ATOM  17468 1HD2 LEU A1120      10.261  -1.656  32.058  1.00  0.210          H  
ATOM  17469 2HD2 LEU A1120       9.076  -2.766  31.347  1.00  0.210          H  
ATOM  17470 3HD2 LEU A1120       8.569  -1.583  32.569  1.00  0.210          H  
ATOM  17471  N   VAL A1121       5.559  -4.695  35.564  1.00  0.130          N  
ATOM  17472  CA  VAL A1121       4.520  -5.699  35.669  1.00  0.120          C  
ATOM  17473  C   VAL A1121       3.241  -5.070  35.142  1.00  0.090          C  
ATOM  17474  O   VAL A1121       2.814  -4.021  35.615  1.00  0.100          O  
ATOM  17475  CB  VAL A1121       4.336  -6.158  37.130  1.00  0.170          C  
ATOM  17476  CG1 VAL A1121       3.169  -7.162  37.237  1.00  0.170          C  
ATOM  17477  CG2 VAL A1121       5.629  -6.785  37.628  1.00  0.170          C  
ATOM  17478  H   VAL A1121       5.910  -4.199  36.392  1.00  0.160          H  
ATOM  17479  HA  VAL A1121       4.782  -6.560  35.053  1.00  0.140          H  
ATOM  17480  HB  VAL A1121       4.095  -5.288  37.746  1.00  0.210          H  
ATOM  17481 1HG1 VAL A1121       3.050  -7.466  38.276  1.00  0.210          H  
ATOM  17482 2HG1 VAL A1121       2.244  -6.701  36.895  1.00  0.210          H  
ATOM  17483 3HG1 VAL A1121       3.387  -8.038  36.628  1.00  0.210          H  
ATOM  17484 1HG2 VAL A1121       5.510  -7.090  38.665  1.00  0.210          H  
ATOM  17485 2HG2 VAL A1121       5.856  -7.641  37.028  1.00  0.210          H  
ATOM  17486 3HG2 VAL A1121       6.443  -6.062  37.556  1.00  0.210          H  
ATOM  17487  N   GLY A1122       2.605  -5.720  34.177  1.00  0.080          N  
ATOM  17488  CA  GLY A1122       1.413  -5.173  33.556  1.00  0.080          C  
ATOM  17489  C   GLY A1122       1.686  -4.741  32.115  1.00  0.090          C  
ATOM  17490  O   GLY A1122       0.742  -4.483  31.370  1.00  0.100          O  
ATOM  17491  H   GLY A1122       2.971  -6.596  33.813  1.00  0.100          H  
ATOM  17492 1HA  GLY A1122       0.628  -5.928  33.565  1.00  0.100          H  
ATOM  17493 2HA  GLY A1122       1.053  -4.324  34.133  1.00  0.100          H  
ATOM  17494  N   THR A1123       2.965  -4.667  31.706  1.00  0.100          N  
ATOM  17495  CA  THR A1123       3.243  -4.313  30.312  1.00  0.110          C  
ATOM  17496  C   THR A1123       3.516  -5.587  29.524  1.00  0.080          C  
ATOM  17497  O   THR A1123       3.418  -6.697  30.051  1.00  0.070          O  
ATOM  17498  CB  THR A1123       4.375  -3.274  30.087  1.00  0.150          C  
ATOM  17499  OG1 THR A1123       4.294  -2.849  28.710  1.00  0.150          O  
ATOM  17500  CG2 THR A1123       5.793  -3.824  30.346  1.00  0.150          C  
ATOM  17501  H   THR A1123       3.736  -4.846  32.359  1.00  0.120          H  
ATOM  17502  HA  THR A1123       2.349  -3.859  29.886  1.00  0.130          H  
ATOM  17503  HB  THR A1123       4.202  -2.414  30.737  1.00  0.180          H  
ATOM  17504  HG1 THR A1123       3.555  -2.166  28.642  1.00  0.180          H  
ATOM  17505 1HG2 THR A1123       6.519  -3.038  30.152  1.00  0.180          H  
ATOM  17506 2HG2 THR A1123       5.878  -4.120  31.336  1.00  0.180          H  
ATOM  17507 3HG2 THR A1123       6.010  -4.656  29.723  1.00  0.180          H  
ATOM  17508  N   LEU A1124       3.890  -5.443  28.261  1.00  0.080          N  
ATOM  17509  CA  LEU A1124       4.047  -6.623  27.411  1.00  0.080          C  
ATOM  17510  C   LEU A1124       5.423  -7.286  27.526  1.00  0.090          C  
ATOM  17511  O   LEU A1124       5.542  -8.490  27.303  1.00  0.120          O  
ATOM  17512  CB  LEU A1124       3.819  -6.225  25.952  1.00  0.110          C  
ATOM  17513  CG  LEU A1124       2.464  -5.570  25.652  1.00  0.110          C  
ATOM  17514  CD1 LEU A1124       2.409  -5.166  24.198  1.00  0.110          C  
ATOM  17515  CD2 LEU A1124       1.353  -6.487  25.986  1.00  0.110          C  
ATOM  17516  H   LEU A1124       4.009  -4.491  27.925  1.00  0.100          H  
ATOM  17517  HA  LEU A1124       3.317  -7.367  27.716  1.00  0.100          H  
ATOM  17518 1HB  LEU A1124       4.600  -5.576  25.624  1.00  0.130          H  
ATOM  17519 2HB  LEU A1124       3.873  -7.132  25.349  1.00  0.130          H  
ATOM  17520  HG  LEU A1124       2.370  -4.673  26.239  1.00  0.130          H  
ATOM  17521 1HD1 LEU A1124       1.454  -4.679  23.986  1.00  0.130          H  
ATOM  17522 2HD1 LEU A1124       3.213  -4.481  23.968  1.00  0.130          H  
ATOM  17523 3HD1 LEU A1124       2.495  -6.040  23.584  1.00  0.130          H  
ATOM  17524 1HD2 LEU A1124       0.442  -5.992  25.762  1.00  0.130          H  
ATOM  17525 2HD2 LEU A1124       1.442  -7.375  25.386  1.00  0.130          H  
ATOM  17526 3HD2 LEU A1124       1.359  -6.747  27.029  1.00  0.130          H  
ATOM  17527  N   GLY A1125       6.454  -6.508  27.844  1.00  0.110          N  
ATOM  17528  CA  GLY A1125       7.831  -7.005  27.950  1.00  0.110          C  
ATOM  17529  C   GLY A1125       8.432  -7.350  26.582  1.00  0.090          C  
ATOM  17530  O   GLY A1125       7.929  -6.901  25.537  1.00  0.100          O  
ATOM  17531  H   GLY A1125       6.278  -5.533  28.026  1.00  0.130          H  
ATOM  17532 1HA  GLY A1125       8.437  -6.247  28.439  1.00  0.130          H  
ATOM  17533 2HA  GLY A1125       7.854  -7.883  28.594  1.00  0.130          H  
ATOM  17534  N   ARG A1126       9.532  -8.129  26.595  1.00  0.100          N  
ATOM  17535  CA  ARG A1126      10.230  -8.544  25.366  1.00  0.150          C  
ATOM  17536  C   ARG A1126      10.335 -10.029  25.294  1.00  0.180          C  
ATOM  17537  O   ARG A1126      10.332 -10.701  26.313  1.00  0.270          O  
ATOM  17538  CB  ARG A1126      11.667  -8.044  25.250  1.00  0.190          C  
ATOM  17539  CG  ARG A1126      11.798  -6.636  25.083  1.00  0.190          C  
ATOM  17540  CD  ARG A1126      13.171  -6.130  24.987  1.00  0.190          C  
ATOM  17541  NE  ARG A1126      13.769  -6.282  23.674  1.00  0.190          N  
ATOM  17542  CZ  ARG A1126      14.720  -7.141  23.330  1.00  0.190          C  
ATOM  17543  NH1 ARG A1126      15.197  -7.997  24.147  1.00  0.190          N  
ATOM  17544  NH2 ARG A1126      15.207  -7.085  22.124  1.00  0.190          N  
ATOM  17545  H   ARG A1126       9.877  -8.455  27.508  1.00  0.120          H  
ATOM  17546  HA  ARG A1126       9.662  -8.195  24.503  1.00  0.180          H  
ATOM  17547 1HB  ARG A1126      12.217  -8.318  26.140  1.00  0.230          H  
ATOM  17548 2HB  ARG A1126      12.155  -8.529  24.403  1.00  0.230          H  
ATOM  17549 1HG  ARG A1126      11.343  -6.404  24.135  1.00  0.230          H  
ATOM  17550 2HG  ARG A1126      11.290  -6.146  25.879  1.00  0.230          H  
ATOM  17551 1HD  ARG A1126      13.167  -5.068  25.221  1.00  0.230          H  
ATOM  17552 2HD  ARG A1126      13.792  -6.638  25.711  1.00  0.230          H  
ATOM  17553  HE  ARG A1126      13.494  -5.623  22.930  1.00  0.230          H  
ATOM  17554 1HH1 ARG A1126      14.864  -8.032  25.096  1.00  0.230          H  
ATOM  17555 2HH1 ARG A1126      15.965  -8.578  23.797  1.00  0.230          H  
ATOM  17556 1HH2 ARG A1126      14.839  -6.374  21.490  1.00  0.230          H  
ATOM  17557 2HH2 ARG A1126      15.961  -7.736  21.863  1.00  0.230          H  
ATOM  17558  N   GLN A1127      10.413 -10.552  24.095  1.00  0.160          N  
ATOM  17559  CA  GLN A1127      10.621 -11.967  23.955  1.00  0.180          C  
ATOM  17560  C   GLN A1127      12.078 -12.241  24.364  1.00  0.180          C  
ATOM  17561  O   GLN A1127      12.968 -11.608  23.796  1.00  0.190          O  
ATOM  17562  CB  GLN A1127      10.420 -12.370  22.503  1.00  0.240          C  
ATOM  17563  CG  GLN A1127      10.471 -13.829  22.232  1.00  0.240          C  
ATOM  17564  CD  GLN A1127       9.243 -14.564  22.702  1.00  0.240          C  
ATOM  17565  OE1 GLN A1127       8.129 -14.052  22.514  1.00  0.240          O  
ATOM  17566  NE2 GLN A1127       9.421 -15.752  23.282  1.00  0.240          N  
ATOM  17567  H   GLN A1127      10.356  -9.955  23.278  1.00  0.190          H  
ATOM  17568  HA  GLN A1127       9.910 -12.491  24.581  1.00  0.220          H  
ATOM  17569 1HB  GLN A1127       9.460 -11.993  22.147  1.00  0.290          H  
ATOM  17570 2HB  GLN A1127      11.190 -11.907  21.893  1.00  0.290          H  
ATOM  17571 1HG  GLN A1127      10.586 -13.965  21.205  1.00  0.290          H  
ATOM  17572 2HG  GLN A1127      11.310 -14.251  22.747  1.00  0.290          H  
ATOM  17573 1HE2 GLN A1127       8.640 -16.299  23.602  1.00  0.290          H  
ATOM  17574 2HE2 GLN A1127      10.337 -16.123  23.398  1.00  0.290          H  
ATOM  17575  N   PRO A1128      12.380 -13.195  25.276  1.00  0.190          N  
ATOM  17576  CA  PRO A1128      13.726 -13.581  25.715  1.00  0.200          C  
ATOM  17577  C   PRO A1128      14.683 -13.888  24.555  1.00  0.210          C  
ATOM  17578  O   PRO A1128      15.899 -13.729  24.673  1.00  0.230          O  
ATOM  17579  CB  PRO A1128      13.445 -14.822  26.568  1.00  0.300          C  
ATOM  17580  CG  PRO A1128      12.058 -14.582  27.127  1.00  0.300          C  
ATOM  17581  CD  PRO A1128      11.301 -13.887  26.021  1.00  0.300          C  
ATOM  17582  HA  PRO A1128      14.131 -12.793  26.350  1.00  0.240          H  
ATOM  17583 1HB  PRO A1128      13.513 -15.732  25.949  1.00  0.360          H  
ATOM  17584 2HB  PRO A1128      14.209 -14.912  27.356  1.00  0.360          H  
ATOM  17585 1HG  PRO A1128      11.591 -15.532  27.429  1.00  0.360          H  
ATOM  17586 2HG  PRO A1128      12.120 -13.961  28.041  1.00  0.360          H  
ATOM  17587 1HD  PRO A1128      10.768 -14.605  25.400  1.00  0.360          H  
ATOM  17588 2HD  PRO A1128      10.637 -13.167  26.502  1.00  0.360          H  
ATOM  17589  N   ARG A1129      14.119 -14.331  23.440  1.00  0.210          N  
ATOM  17590  CA  ARG A1129      14.836 -14.695  22.228  1.00  0.240          C  
ATOM  17591  C   ARG A1129      15.642 -13.542  21.646  1.00  0.250          C  
ATOM  17592  O   ARG A1129      16.572 -13.766  20.875  1.00  0.280          O  
ATOM  17593  CB  ARG A1129      13.856 -15.197  21.177  1.00  0.320          C  
ATOM  17594  CG  ARG A1129      13.120 -16.506  21.541  1.00  0.320          C  
ATOM  17595  CD  ARG A1129      13.998 -17.721  21.444  1.00  0.320          C  
ATOM  17596  NE  ARG A1129      13.266 -18.944  21.787  1.00  0.320          N  
ATOM  17597  CZ  ARG A1129      13.793 -20.189  21.822  1.00  0.320          C  
ATOM  17598  NH1 ARG A1129      15.061 -20.389  21.523  1.00  0.320          N  
ATOM  17599  NH2 ARG A1129      13.022 -21.215  22.155  1.00  0.320          N  
ATOM  17600  H   ARG A1129      13.121 -14.422  23.429  1.00  0.250          H  
ATOM  17601  HA  ARG A1129      15.534 -15.492  22.475  1.00  0.290          H  
ATOM  17602 1HB  ARG A1129      13.113 -14.427  20.980  1.00  0.390          H  
ATOM  17603 2HB  ARG A1129      14.390 -15.368  20.243  1.00  0.390          H  
ATOM  17604 1HG  ARG A1129      12.763 -16.444  22.567  1.00  0.390          H  
ATOM  17605 2HG  ARG A1129      12.270 -16.637  20.874  1.00  0.390          H  
ATOM  17606 1HD  ARG A1129      14.365 -17.816  20.421  1.00  0.390          H  
ATOM  17607 2HD  ARG A1129      14.836 -17.630  22.128  1.00  0.390          H  
ATOM  17608  HE  ARG A1129      12.286 -18.850  22.025  1.00  0.390          H  
ATOM  17609 1HH1 ARG A1129      15.652 -19.614  21.267  1.00  0.390          H  
ATOM  17610 2HH1 ARG A1129      15.446 -21.323  21.550  1.00  0.390          H  
ATOM  17611 1HH2 ARG A1129      12.047 -21.065  22.389  1.00  0.390          H  
ATOM  17612 2HH2 ARG A1129      13.401 -22.150  22.181  1.00  0.390          H  
ATOM  17613  N   PHE A1130      15.254 -12.311  21.966  1.00  0.240          N  
ATOM  17614  CA  PHE A1130      15.932 -11.145  21.441  1.00  0.260          C  
ATOM  17615  C   PHE A1130      16.756 -10.417  22.508  1.00  0.250          C  
ATOM  17616  O   PHE A1130      17.005  -9.218  22.369  1.00  0.290          O  
ATOM  17617  CB  PHE A1130      14.924 -10.148  20.874  1.00  0.360          C  
ATOM  17618  CG  PHE A1130      14.029 -10.618  19.770  1.00  0.360          C  
ATOM  17619  CD1 PHE A1130      12.656 -10.388  19.858  1.00  0.360          C  
ATOM  17620  CD2 PHE A1130      14.518 -11.260  18.645  1.00  0.360          C  
ATOM  17621  CE1 PHE A1130      11.814 -10.760  18.847  1.00  0.360          C  
ATOM  17622  CE2 PHE A1130      13.659 -11.633  17.645  1.00  0.360          C  
ATOM  17623  CZ  PHE A1130      12.323 -11.375  17.742  1.00  0.360          C  
ATOM  17624  H   PHE A1130      14.475 -12.179  22.617  1.00  0.290          H  
ATOM  17625  HA  PHE A1130      16.616 -11.463  20.654  1.00  0.310          H  
ATOM  17626 1HB  PHE A1130      14.285  -9.805  21.689  1.00  0.430          H  
ATOM  17627 2HB  PHE A1130      15.466  -9.291  20.495  1.00  0.430          H  
ATOM  17628  HD1 PHE A1130      12.253  -9.879  20.735  1.00  0.430          H  
ATOM  17629  HD2 PHE A1130      15.589 -11.459  18.549  1.00  0.430          H  
ATOM  17630  HE1 PHE A1130      10.745 -10.556  18.923  1.00  0.430          H  
ATOM  17631  HE2 PHE A1130      14.036 -12.126  16.771  1.00  0.430          H  
ATOM  17632  HZ  PHE A1130      11.671 -11.659  16.939  1.00  0.430          H  
ATOM  17633  N   VAL A1131      17.104 -11.084  23.611  1.00  0.220          N  
ATOM  17634  CA  VAL A1131      17.866 -10.440  24.692  1.00  0.200          C  
ATOM  17635  C   VAL A1131      19.376 -10.524  24.526  1.00  0.400          C  
ATOM  17636  O   VAL A1131      19.899 -11.547  24.102  1.00  0.560          O  
ATOM  17637  OXT VAL A1131      20.058  -9.735  25.182  1.00  0.300          O  
ATOM  17638  CB  VAL A1131      17.453 -11.067  26.031  1.00  0.280          C  
ATOM  17639  CG1 VAL A1131      18.254 -10.521  27.221  1.00  0.280          C  
ATOM  17640  CG2 VAL A1131      16.070 -10.769  26.228  1.00  0.280          C  
ATOM  17641  H   VAL A1131      16.845 -12.074  23.706  1.00  0.260          H  
ATOM  17642  HA  VAL A1131      17.600  -9.383  24.716  1.00  0.240          H  
ATOM  17643  HB  VAL A1131      17.593 -12.149  25.980  1.00  0.340          H  
ATOM  17644 1HG1 VAL A1131      17.895 -10.983  28.137  1.00  0.340          H  
ATOM  17645 2HG1 VAL A1131      19.307 -10.750  27.107  1.00  0.340          H  
ATOM  17646 3HG1 VAL A1131      18.119  -9.441  27.272  1.00  0.340          H  
ATOM  17647 1HG2 VAL A1131      15.774 -11.241  27.142  1.00  0.340          H  
ATOM  17648 2HG2 VAL A1131      15.938  -9.691  26.295  1.00  0.340          H  
ATOM  17649 3HG2 VAL A1131      15.481 -11.153  25.405  1.00  0.340          H  
TER   17650
ENDMDL

REMARK ID 526168 MODEL 3 2023-06-03_00000131_1_19
PFRMAT TS
TARGET 2023-06-03_00000131_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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       3.007  26.281  -2.733  1.00  9.260          N  
ATOM      2  CA  MET A   1       3.023  26.650  -1.322  1.00  8.900          C  
ATOM      3  C   MET A   1       3.521  28.073  -1.144  1.00  8.200          C  
ATOM      4  O   MET A   1       4.725  28.320  -1.143  1.00  8.200          O  
ATOM      5  CB  MET A   1       3.904  25.678  -0.539  1.00 12.600          C  
ATOM      6  CG  MET A   1       3.931  25.935   0.958  1.00 12.600          C  
ATOM      7  SD  MET A   1       5.051  24.855   1.873  1.00 12.600          S  
ATOM      8  CE  MET A   1       6.629  25.584   1.451  1.00 12.600          C  
ATOM      9 1H   MET A   1       2.253  25.620  -2.880  1.00 11.110          H  
ATOM     10 2H   MET A   1       2.851  27.099  -3.303  1.00 11.110          H  
ATOM     11 3H   MET A   1       3.880  25.849  -2.988  1.00 11.110          H  
ATOM     12  HA  MET A   1       2.010  26.610  -0.936  1.00 10.680          H  
ATOM     13 1HB  MET A   1       3.532  24.663  -0.698  1.00 15.120          H  
ATOM     14 2HB  MET A   1       4.914  25.725  -0.929  1.00 15.120          H  
ATOM     15 1HG  MET A   1       4.244  26.947   1.117  1.00 15.120          H  
ATOM     16 2HG  MET A   1       2.925  25.817   1.367  1.00 15.120          H  
ATOM     17 1HE  MET A   1       7.432  25.049   1.960  1.00 15.120          H  
ATOM     18 2HE  MET A   1       6.793  25.536   0.378  1.00 15.120          H  
ATOM     19 3HE  MET A   1       6.627  26.613   1.762  1.00 15.120          H  
ATOM     20  N   SER A   2       2.589  28.990  -0.890  1.00  7.800          N  
ATOM     21  CA  SER A   2       2.843  30.433  -0.744  1.00  7.270          C  
ATOM     22  C   SER A   2       3.698  30.824   0.460  1.00  6.430          C  
ATOM     23  O   SER A   2       4.158  31.962   0.564  1.00  6.280          O  
ATOM     24  CB  SER A   2       1.518  31.163  -0.670  1.00 10.390          C  
ATOM     25  OG  SER A   2       0.824  30.825   0.500  1.00 10.390          O  
ATOM     26  H   SER A   2       1.621  28.693  -0.842  1.00  9.360          H  
ATOM     27  HA  SER A   2       3.367  30.768  -1.641  1.00  8.720          H  
ATOM     28 1HB  SER A   2       1.695  32.238  -0.694  1.00 12.470          H  
ATOM     29 2HB  SER A   2       0.915  30.911  -1.541  1.00 12.470          H  
ATOM     30  HG  SER A   2      -0.014  31.299   0.458  1.00 12.470          H  
ATOM     31  N   VAL A   3       3.881  29.883   1.370  1.00  6.180          N  
ATOM     32  CA  VAL A   3       4.639  30.071   2.594  1.00  5.700          C  
ATOM     33  C   VAL A   3       6.126  30.352   2.313  1.00  4.860          C  
ATOM     34  O   VAL A   3       6.744  31.118   3.052  1.00  4.940          O  
ATOM     35  CB  VAL A   3       4.506  28.830   3.510  1.00  8.170          C  
ATOM     36  CG1 VAL A   3       5.388  28.968   4.760  1.00  8.170          C  
ATOM     37  CG2 VAL A   3       3.051  28.629   3.877  1.00  8.170          C  
ATOM     38  H   VAL A   3       3.460  28.993   1.170  1.00  7.420          H  
ATOM     39  HA  VAL A   3       4.223  30.929   3.120  1.00  6.840          H  
ATOM     40  HB  VAL A   3       4.869  27.969   2.983  1.00  9.810          H  
ATOM     41 1HG1 VAL A   3       5.287  28.072   5.370  1.00  9.810          H  
ATOM     42 2HG1 VAL A   3       6.420  29.097   4.510  1.00  9.810          H  
ATOM     43 3HG1 VAL A   3       5.061  29.835   5.333  1.00  9.810          H  
ATOM     44 1HG2 VAL A   3       2.952  27.743   4.505  1.00  9.810          H  
ATOM     45 2HG2 VAL A   3       2.692  29.503   4.421  1.00  9.810          H  
ATOM     46 3HG2 VAL A   3       2.455  28.499   2.977  1.00  9.810          H  
ATOM     47  N   VAL A   4       6.728  29.646   1.339  1.00  4.350          N  
ATOM     48  CA  VAL A   4       8.161  29.799   1.056  1.00  3.780          C  
ATOM     49  C   VAL A   4       8.363  30.064  -0.435  1.00  2.500          C  
ATOM     50  O   VAL A   4       7.788  29.380  -1.277  1.00  2.790          O  
ATOM     51  CB  VAL A   4       8.961  28.537   1.479  1.00  5.520          C  
ATOM     52  CG1 VAL A   4      10.426  28.727   1.205  1.00  5.520          C  
ATOM     53  CG2 VAL A   4       8.749  28.241   2.933  1.00  5.520          C  
ATOM     54  H   VAL A   4       6.159  29.060   0.718  1.00  5.220          H  
ATOM     55  HA  VAL A   4       8.544  30.659   1.609  1.00  4.540          H  
ATOM     56  HB  VAL A   4       8.631  27.699   0.882  1.00  6.620          H  
ATOM     57 1HG1 VAL A   4      10.975  27.828   1.483  1.00  6.620          H  
ATOM     58 2HG1 VAL A   4      10.572  28.923   0.167  1.00  6.620          H  
ATOM     59 3HG1 VAL A   4      10.797  29.570   1.787  1.00  6.620          H  
ATOM     60 1HG2 VAL A   4       9.310  27.349   3.211  1.00  6.620          H  
ATOM     61 2HG2 VAL A   4       9.088  29.088   3.531  1.00  6.620          H  
ATOM     62 3HG2 VAL A   4       7.714  28.070   3.110  1.00  6.620          H  
ATOM     63  N   GLU A   5       9.174  31.047  -0.790  1.00  1.660          N  
ATOM     64  CA  GLU A   5       9.350  31.298  -2.209  1.00  0.810          C  
ATOM     65  C   GLU A   5      10.095  30.168  -2.899  1.00  0.660          C  
ATOM     66  O   GLU A   5      10.963  29.524  -2.305  1.00  0.590          O  
ATOM     67  CB  GLU A   5      10.093  32.609  -2.472  1.00  1.470          C  
ATOM     68  CG  GLU A   5       9.344  33.874  -2.073  1.00  1.470          C  
ATOM     69  CD  GLU A   5      10.063  35.126  -2.524  1.00  1.470          C  
ATOM     70  OE1 GLU A   5      11.076  34.990  -3.183  1.00  1.470          O  
ATOM     71  OE2 GLU A   5       9.614  36.204  -2.226  1.00  1.470          O  
ATOM     72  H   GLU A   5       9.685  31.592  -0.088  1.00  1.990          H  
ATOM     73  HA  GLU A   5       8.360  31.374  -2.662  1.00  0.970          H  
ATOM     74 1HB  GLU A   5      11.029  32.600  -1.929  1.00  1.770          H  
ATOM     75 2HB  GLU A   5      10.334  32.681  -3.531  1.00  1.770          H  
ATOM     76 1HG  GLU A   5       8.346  33.854  -2.510  1.00  1.770          H  
ATOM     77 2HG  GLU A   5       9.237  33.889  -0.987  1.00  1.770          H  
ATOM     78  N   ARG A   6       9.826  29.985  -4.192  1.00  0.690          N  
ATOM     79  CA  ARG A   6      10.526  28.964  -4.964  1.00  0.660          C  
ATOM     80  C   ARG A   6      12.030  29.184  -4.913  1.00  0.530          C  
ATOM     81  O   ARG A   6      12.795  28.222  -4.865  1.00  0.460          O  
ATOM     82  CB  ARG A   6      10.062  28.952  -6.413  1.00  0.940          C  
ATOM     83  CG  ARG A   6       8.650  28.407  -6.626  1.00  0.940          C  
ATOM     84  CD  ARG A   6       8.355  28.129  -8.073  1.00  0.940          C  
ATOM     85  NE  ARG A   6       8.365  29.346  -8.897  1.00  0.940          N  
ATOM     86  CZ  ARG A   6       7.309  30.176  -9.098  1.00  0.940          C  
ATOM     87  NH1 ARG A   6       6.143  29.939  -8.527  1.00  0.940          N  
ATOM     88  NH2 ARG A   6       7.455  31.238  -9.877  1.00  0.940          N  
ATOM     89  H   ARG A   6       9.105  30.545  -4.624  1.00  0.830          H  
ATOM     90  HA  ARG A   6      10.305  27.990  -4.529  1.00  0.790          H  
ATOM     91 1HB  ARG A   6      10.092  29.964  -6.813  1.00  1.120          H  
ATOM     92 2HB  ARG A   6      10.746  28.345  -7.006  1.00  1.120          H  
ATOM     93 1HG  ARG A   6       8.540  27.475  -6.071  1.00  1.120          H  
ATOM     94 2HG  ARG A   6       7.925  29.131  -6.257  1.00  1.120          H  
ATOM     95 1HD  ARG A   6       9.120  27.455  -8.462  1.00  1.120          H  
ATOM     96 2HD  ARG A   6       7.384  27.647  -8.168  1.00  1.120          H  
ATOM     97  HE  ARG A   6       9.231  29.577  -9.369  1.00  1.120          H  
ATOM     98 1HH1 ARG A   6       6.019  29.135  -7.933  1.00  1.120          H  
ATOM     99 2HH1 ARG A   6       5.366  30.566  -8.685  1.00  1.120          H  
ATOM    100 1HH2 ARG A   6       8.347  31.424 -10.316  1.00  1.120          H  
ATOM    101 2HH2 ARG A   6       6.679  31.863 -10.034  1.00  1.120          H  
ATOM    102  N   ARG A   7      12.457  30.450  -4.919  1.00  0.570          N  
ATOM    103  CA  ARG A   7      13.872  30.774  -4.858  1.00  0.540          C  
ATOM    104  C   ARG A   7      14.491  30.277  -3.552  1.00  0.420          C  
ATOM    105  O   ARG A   7      15.628  29.805  -3.541  1.00  0.490          O  
ATOM    106  CB  ARG A   7      14.071  32.282  -4.934  1.00  0.770          C  
ATOM    107  CG  ARG A   7      13.713  32.917  -6.269  1.00  0.770          C  
ATOM    108  CD  ARG A   7      14.074  34.374  -6.326  1.00  0.770          C  
ATOM    109  NE  ARG A   7      13.266  35.223  -5.408  1.00  0.770          N  
ATOM    110  CZ  ARG A   7      13.415  36.554  -5.255  1.00  0.770          C  
ATOM    111  NH1 ARG A   7      14.314  37.230  -5.952  1.00  0.770          N  
ATOM    112  NH2 ARG A   7      12.636  37.165  -4.388  1.00  0.770          N  
ATOM    113  H   ARG A   7      11.778  31.196  -4.976  1.00  0.680          H  
ATOM    114  HA  ARG A   7      14.380  30.297  -5.696  1.00  0.650          H  
ATOM    115 1HB  ARG A   7      13.469  32.765  -4.164  1.00  0.920          H  
ATOM    116 2HB  ARG A   7      15.117  32.520  -4.728  1.00  0.920          H  
ATOM    117 1HG  ARG A   7      14.253  32.404  -7.064  1.00  0.920          H  
ATOM    118 2HG  ARG A   7      12.641  32.827  -6.440  1.00  0.920          H  
ATOM    119 1HD  ARG A   7      15.130  34.483  -6.059  1.00  0.920          H  
ATOM    120 2HD  ARG A   7      13.921  34.730  -7.343  1.00  0.920          H  
ATOM    121  HE  ARG A   7      12.538  34.792  -4.812  1.00  0.920          H  
ATOM    122 1HH1 ARG A   7      14.909  36.750  -6.613  1.00  0.920          H  
ATOM    123 2HH1 ARG A   7      14.409  38.227  -5.823  1.00  0.920          H  
ATOM    124 1HH2 ARG A   7      11.952  36.595  -3.858  1.00  0.920          H  
ATOM    125 2HH2 ARG A   7      12.705  38.157  -4.235  1.00  0.920          H  
ATOM    126  N   GLN A   8      13.741  30.403  -2.452  1.00  0.340          N  
ATOM    127  CA  GLN A   8      14.203  29.998  -1.134  1.00  0.290          C  
ATOM    128  C   GLN A   8      14.319  28.484  -1.060  1.00  0.230          C  
ATOM    129  O   GLN A   8      15.285  27.949  -0.503  1.00  0.240          O  
ATOM    130  CB  GLN A   8      13.254  30.531  -0.057  1.00  0.430          C  
ATOM    131  CG  GLN A   8      13.284  32.036   0.138  1.00  0.430          C  
ATOM    132  CD  GLN A   8      12.234  32.526   1.157  1.00  0.430          C  
ATOM    133  OE1 GLN A   8      11.004  32.295   1.065  1.00  0.430          O  
ATOM    134  NE2 GLN A   8      12.735  33.227   2.169  1.00  0.430          N  
ATOM    135  H   GLN A   8      12.802  30.773  -2.547  1.00  0.410          H  
ATOM    136  HA  GLN A   8      15.192  30.422  -0.968  1.00  0.350          H  
ATOM    137 1HB  GLN A   8      12.254  30.291  -0.339  1.00  0.510          H  
ATOM    138 2HB  GLN A   8      13.458  30.045   0.895  1.00  0.510          H  
ATOM    139 1HG  GLN A   8      14.270  32.315   0.505  1.00  0.510          H  
ATOM    140 2HG  GLN A   8      13.098  32.522  -0.816  1.00  0.510          H  
ATOM    141 1HE2 GLN A   8      12.129  33.588   2.881  1.00  0.510          H  
ATOM    142 2HE2 GLN A   8      13.721  33.403   2.224  1.00  0.510          H  
ATOM    143  N   ILE A   9      13.354  27.802  -1.667  1.00  0.260          N  
ATOM    144  CA  ILE A   9      13.342  26.352  -1.690  1.00  0.290          C  
ATOM    145  C   ILE A   9      14.530  25.859  -2.497  1.00  0.180          C  
ATOM    146  O   ILE A   9      15.287  25.016  -2.020  1.00  0.210          O  
ATOM    147  CB  ILE A   9      12.015  25.823  -2.282  1.00  0.390          C  
ATOM    148  CG1 ILE A   9      10.873  26.189  -1.321  1.00  0.390          C  
ATOM    149  CG2 ILE A   9      12.090  24.302  -2.517  1.00  0.390          C  
ATOM    150  CD1 ILE A   9       9.466  26.044  -1.868  1.00  0.390          C  
ATOM    151  H   ILE A   9      12.575  28.333  -2.076  1.00  0.310          H  
ATOM    152  HA  ILE A   9      13.443  25.988  -0.667  1.00  0.350          H  
ATOM    153  HB  ILE A   9      11.819  26.325  -3.229  1.00  0.470          H  
ATOM    154 1HG1 ILE A   9      10.962  25.579  -0.424  1.00  0.470          H  
ATOM    155 2HG1 ILE A   9      11.005  27.204  -1.056  1.00  0.470          H  
ATOM    156 1HG2 ILE A   9      11.160  23.949  -2.934  1.00  0.470          H  
ATOM    157 2HG2 ILE A   9      12.884  24.085  -3.211  1.00  0.470          H  
ATOM    158 3HG2 ILE A   9      12.283  23.789  -1.571  1.00  0.470          H  
ATOM    159 1HD1 ILE A   9       8.750  26.358  -1.110  1.00  0.470          H  
ATOM    160 2HD1 ILE A   9       9.351  26.681  -2.742  1.00  0.470          H  
ATOM    161 3HD1 ILE A   9       9.265  25.015  -2.140  1.00  0.470          H  
ATOM    162  N   ASN A  10      14.710  26.400  -3.709  1.00  0.170          N  
ATOM    163  CA  ASN A  10      15.811  25.978  -4.558  1.00  0.180          C  
ATOM    164  C   ASN A  10      17.151  26.287  -3.917  1.00  0.180          C  
ATOM    165  O   ASN A  10      18.094  25.497  -4.033  1.00  0.200          O  
ATOM    166  CB  ASN A  10      15.719  26.638  -5.914  1.00  0.250          C  
ATOM    167  CG  ASN A  10      14.610  26.086  -6.769  1.00  0.250          C  
ATOM    168  OD1 ASN A  10      14.097  24.979  -6.560  1.00  0.250          O  
ATOM    169  ND2 ASN A  10      14.229  26.857  -7.752  1.00  0.250          N  
ATOM    170  H   ASN A  10      14.045  27.096  -4.054  1.00  0.200          H  
ATOM    171  HA  ASN A  10      15.756  24.904  -4.693  1.00  0.220          H  
ATOM    172 1HB  ASN A  10      15.552  27.710  -5.774  1.00  0.300          H  
ATOM    173 2HB  ASN A  10      16.665  26.519  -6.441  1.00  0.300          H  
ATOM    174 1HD2 ASN A  10      13.496  26.575  -8.366  1.00  0.300          H  
ATOM    175 2HD2 ASN A  10      14.667  27.743  -7.890  1.00  0.300          H  
ATOM    176  N   ALA A  11      17.244  27.420  -3.215  1.00  0.190          N  
ATOM    177  CA  ALA A  11      18.467  27.785  -2.541  1.00  0.220          C  
ATOM    178  C   ALA A  11      18.821  26.763  -1.496  1.00  0.200          C  
ATOM    179  O   ALA A  11      19.947  26.264  -1.463  1.00  0.230          O  
ATOM    180  CB  ALA A  11      18.284  29.119  -1.856  1.00  0.300          C  
ATOM    181  H   ALA A  11      16.458  28.075  -3.184  1.00  0.230          H  
ATOM    182  HA  ALA A  11      19.275  27.833  -3.269  1.00  0.260          H  
ATOM    183 1HB  ALA A  11      19.169  29.370  -1.337  1.00  0.360          H  
ATOM    184 2HB  ALA A  11      18.045  29.885  -2.594  1.00  0.360          H  
ATOM    185 3HB  ALA A  11      17.475  29.048  -1.142  1.00  0.360          H  
ATOM    186  N   ALA A  12      17.842  26.408  -0.664  1.00  0.170          N  
ATOM    187  CA  ALA A  12      18.077  25.461   0.401  1.00  0.160          C  
ATOM    188  C   ALA A  12      18.519  24.121  -0.171  1.00  0.140          C  
ATOM    189  O   ALA A  12      19.406  23.452   0.378  1.00  0.130          O  
ATOM    190  CB  ALA A  12      16.817  25.339   1.231  1.00  0.230          C  
ATOM    191  H   ALA A  12      16.921  26.858  -0.739  1.00  0.200          H  
ATOM    192  HA  ALA A  12      18.879  25.845   1.027  1.00  0.190          H  
ATOM    193 1HB  ALA A  12      16.978  24.681   2.058  1.00  0.270          H  
ATOM    194 2HB  ALA A  12      16.548  26.324   1.612  1.00  0.270          H  
ATOM    195 3HB  ALA A  12      16.004  24.963   0.605  1.00  0.270          H  
ATOM    196  N   ILE A  13      17.912  23.739  -1.293  1.00  0.130          N  
ATOM    197  CA  ILE A  13      18.228  22.492  -1.954  1.00  0.130          C  
ATOM    198  C   ILE A  13      19.646  22.444  -2.485  1.00  0.130          C  
ATOM    199  O   ILE A  13      20.358  21.456  -2.261  1.00  0.120          O  
ATOM    200  CB  ILE A  13      17.272  22.243  -3.127  1.00  0.180          C  
ATOM    201  CG1 ILE A  13      15.862  21.969  -2.628  1.00  0.180          C  
ATOM    202  CG2 ILE A  13      17.765  21.144  -3.935  1.00  0.180          C  
ATOM    203  CD1 ILE A  13      14.754  21.998  -3.709  1.00  0.180          C  
ATOM    204  H   ILE A  13      17.162  24.333  -1.667  1.00  0.160          H  
ATOM    205  HA  ILE A  13      18.110  21.688  -1.232  1.00  0.160          H  
ATOM    206  HB  ILE A  13      17.215  23.130  -3.743  1.00  0.220          H  
ATOM    207 1HG1 ILE A  13      15.860  21.015  -2.187  1.00  0.220          H  
ATOM    208 2HG1 ILE A  13      15.618  22.685  -1.863  1.00  0.220          H  
ATOM    209 1HG2 ILE A  13      17.076  21.019  -4.724  1.00  0.220          H  
ATOM    210 2HG2 ILE A  13      18.743  21.346  -4.359  1.00  0.220          H  
ATOM    211 3HG2 ILE A  13      17.826  20.245  -3.342  1.00  0.220          H  
ATOM    212 1HD1 ILE A  13      13.798  21.780  -3.237  1.00  0.220          H  
ATOM    213 2HD1 ILE A  13      14.713  22.977  -4.163  1.00  0.220          H  
ATOM    214 3HD1 ILE A  13      14.922  21.269  -4.482  1.00  0.220          H  
ATOM    215  N   ASN A  14      20.049  23.480  -3.212  1.00  0.150          N  
ATOM    216  CA  ASN A  14      21.372  23.491  -3.798  1.00  0.170          C  
ATOM    217  C   ASN A  14      22.454  23.543  -2.734  1.00  0.150          C  
ATOM    218  O   ASN A  14      23.530  22.956  -2.907  1.00  0.160          O  
ATOM    219  CB  ASN A  14      21.472  24.631  -4.777  1.00  0.230          C  
ATOM    220  CG  ASN A  14      20.680  24.346  -6.038  1.00  0.230          C  
ATOM    221  OD1 ASN A  14      20.481  23.191  -6.453  1.00  0.230          O  
ATOM    222  ND2 ASN A  14      20.193  25.391  -6.645  1.00  0.230          N  
ATOM    223  H   ASN A  14      19.399  24.257  -3.384  1.00  0.180          H  
ATOM    224  HA  ASN A  14      21.507  22.562  -4.342  1.00  0.200          H  
ATOM    225 1HB  ASN A  14      21.081  25.541  -4.309  1.00  0.280          H  
ATOM    226 2HB  ASN A  14      22.515  24.807  -5.039  1.00  0.280          H  
ATOM    227 1HD2 ASN A  14      19.639  25.279  -7.468  1.00  0.280          H  
ATOM    228 2HD2 ASN A  14      20.361  26.305  -6.279  1.00  0.280          H  
ATOM    229  N   LEU A  15      22.175  24.220  -1.623  1.00  0.150          N  
ATOM    230  CA  LEU A  15      23.145  24.291  -0.553  1.00  0.150          C  
ATOM    231  C   LEU A  15      23.353  22.877   0.034  1.00  0.130          C  
ATOM    232  O   LEU A  15      24.506  22.457   0.233  1.00  0.140          O  
ATOM    233  CB  LEU A  15      22.638  25.328   0.453  1.00  0.210          C  
ATOM    234  CG  LEU A  15      22.637  26.842  -0.079  1.00  0.210          C  
ATOM    235  CD1 LEU A  15      21.829  27.699   0.876  1.00  0.210          C  
ATOM    236  CD2 LEU A  15      24.059  27.401  -0.180  1.00  0.210          C  
ATOM    237  H   LEU A  15      21.288  24.732  -1.545  1.00  0.180          H  
ATOM    238  HA  LEU A  15      24.092  24.625  -0.963  1.00  0.180          H  
ATOM    239 1HB  LEU A  15      21.611  25.073   0.719  1.00  0.250          H  
ATOM    240 2HB  LEU A  15      23.244  25.280   1.348  1.00  0.250          H  
ATOM    241  HG  LEU A  15      22.187  26.884  -1.058  1.00  0.250          H  
ATOM    242 1HD1 LEU A  15      21.814  28.728   0.521  1.00  0.250          H  
ATOM    243 2HD1 LEU A  15      20.813  27.322   0.928  1.00  0.250          H  
ATOM    244 3HD1 LEU A  15      22.275  27.667   1.864  1.00  0.250          H  
ATOM    245 1HD2 LEU A  15      24.018  28.433  -0.534  1.00  0.250          H  
ATOM    246 2HD2 LEU A  15      24.523  27.384   0.800  1.00  0.250          H  
ATOM    247 3HD2 LEU A  15      24.655  26.816  -0.869  1.00  0.250          H  
ATOM    248  N   ARG A  16      22.255  22.105   0.214  1.00  0.110          N  
ATOM    249  CA  ARG A  16      22.377  20.727   0.700  1.00  0.120          C  
ATOM    250  C   ARG A  16      23.161  19.859  -0.293  1.00  0.130          C  
ATOM    251  O   ARG A  16      23.985  19.030   0.117  1.00  0.160          O  
ATOM    252  CB  ARG A  16      21.015  20.108   0.972  1.00  0.160          C  
ATOM    253  CG  ARG A  16      20.286  20.692   2.176  1.00  0.160          C  
ATOM    254  CD  ARG A  16      18.985  20.008   2.455  1.00  0.160          C  
ATOM    255  NE  ARG A  16      18.233  20.701   3.509  1.00  0.160          N  
ATOM    256  CZ  ARG A  16      17.346  21.693   3.303  1.00  0.160          C  
ATOM    257  NH1 ARG A  16      17.110  22.090   2.081  1.00  0.160          N  
ATOM    258  NH2 ARG A  16      16.709  22.254   4.336  1.00  0.160          N  
ATOM    259  H   ARG A  16      21.322  22.514   0.074  1.00  0.130          H  
ATOM    260  HA  ARG A  16      22.925  20.747   1.640  1.00  0.140          H  
ATOM    261 1HB  ARG A  16      20.377  20.245   0.099  1.00  0.200          H  
ATOM    262 2HB  ARG A  16      21.129  19.041   1.136  1.00  0.200          H  
ATOM    263 1HG  ARG A  16      20.913  20.577   3.058  1.00  0.200          H  
ATOM    264 2HG  ARG A  16      20.097  21.745   2.017  1.00  0.200          H  
ATOM    265 1HD  ARG A  16      18.380  19.955   1.555  1.00  0.200          H  
ATOM    266 2HD  ARG A  16      19.182  18.992   2.808  1.00  0.200          H  
ATOM    267  HE  ARG A  16      18.358  20.376   4.484  1.00  0.200          H  
ATOM    268 1HH1 ARG A  16      17.584  21.647   1.312  1.00  0.200          H  
ATOM    269 2HH1 ARG A  16      16.433  22.821   1.909  1.00  0.200          H  
ATOM    270 1HH2 ARG A  16      16.902  21.921   5.308  1.00  0.200          H  
ATOM    271 2HH2 ARG A  16      16.026  23.013   4.188  1.00  0.200          H  
ATOM    272  N   LEU A  17      22.934  20.051  -1.600  1.00  0.120          N  
ATOM    273  CA  LEU A  17      23.691  19.261  -2.555  1.00  0.140          C  
ATOM    274  C   LEU A  17      25.175  19.526  -2.432  1.00  0.140          C  
ATOM    275  O   LEU A  17      25.972  18.581  -2.451  1.00  0.140          O  
ATOM    276  CB  LEU A  17      23.313  19.591  -4.008  1.00  0.190          C  
ATOM    277  CG  LEU A  17      21.960  19.147  -4.540  1.00  0.190          C  
ATOM    278  CD1 LEU A  17      21.771  19.777  -5.922  1.00  0.190          C  
ATOM    279  CD2 LEU A  17      21.939  17.627  -4.647  1.00  0.190          C  
ATOM    280  H   LEU A  17      22.202  20.706  -1.899  1.00  0.140          H  
ATOM    281  HA  LEU A  17      23.522  18.211  -2.343  1.00  0.170          H  
ATOM    282 1HB  LEU A  17      23.347  20.672  -4.114  1.00  0.230          H  
ATOM    283 2HB  LEU A  17      24.080  19.179  -4.670  1.00  0.230          H  
ATOM    284  HG  LEU A  17      21.159  19.489  -3.882  1.00  0.230          H  
ATOM    285 1HD1 LEU A  17      20.847  19.483  -6.362  1.00  0.230          H  
ATOM    286 2HD1 LEU A  17      21.800  20.856  -5.849  1.00  0.230          H  
ATOM    287 3HD1 LEU A  17      22.564  19.446  -6.555  1.00  0.230          H  
ATOM    288 1HD2 LEU A  17      21.031  17.263  -5.048  1.00  0.230          H  
ATOM    289 2HD2 LEU A  17      22.732  17.321  -5.302  1.00  0.230          H  
ATOM    290 3HD2 LEU A  17      22.068  17.200  -3.675  1.00  0.230          H  
ATOM    291  N   SER A  18      25.574  20.796  -2.257  1.00  0.150          N  
ATOM    292  CA  SER A  18      27.009  21.060  -2.172  1.00  0.160          C  
ATOM    293  C   SER A  18      27.625  20.365  -0.956  1.00  0.170          C  
ATOM    294  O   SER A  18      28.694  19.756  -1.059  1.00  0.230          O  
ATOM    295  CB  SER A  18      27.273  22.544  -2.042  1.00  0.220          C  
ATOM    296  OG  SER A  18      26.911  23.010  -0.761  1.00  0.220          O  
ATOM    297  H   SER A  18      24.890  21.561  -2.292  1.00  0.180          H  
ATOM    298  HA  SER A  18      27.485  20.684  -3.078  1.00  0.190          H  
ATOM    299 1HB  SER A  18      28.326  22.743  -2.226  1.00  0.260          H  
ATOM    300 2HB  SER A  18      26.698  23.079  -2.801  1.00  0.260          H  
ATOM    301  HG  SER A  18      25.937  22.964  -0.707  1.00  0.260          H  
ATOM    302  N   LEU A  19      26.886  20.307   0.161  1.00  0.200          N  
ATOM    303  CA  LEU A  19      27.380  19.637   1.370  1.00  0.220          C  
ATOM    304  C   LEU A  19      27.618  18.154   1.175  1.00  0.250          C  
ATOM    305  O   LEU A  19      28.537  17.580   1.764  1.00  0.410          O  
ATOM    306  CB  LEU A  19      26.439  19.854   2.558  1.00  0.300          C  
ATOM    307  CG  LEU A  19      26.426  21.266   3.178  1.00  0.300          C  
ATOM    308  CD1 LEU A  19      25.268  21.349   4.173  1.00  0.300          C  
ATOM    309  CD2 LEU A  19      27.808  21.524   3.915  1.00  0.300          C  
ATOM    310  H   LEU A  19      26.012  20.844   0.184  1.00  0.240          H  
ATOM    311  HA  LEU A  19      28.330  20.076   1.615  1.00  0.260          H  
ATOM    312 1HB  LEU A  19      25.425  19.633   2.224  1.00  0.360          H  
ATOM    313 2HB  LEU A  19      26.701  19.143   3.339  1.00  0.360          H  
ATOM    314  HG  LEU A  19      26.271  22.015   2.401  1.00  0.360          H  
ATOM    315 1HD1 LEU A  19      25.234  22.332   4.623  1.00  0.360          H  
ATOM    316 2HD1 LEU A  19      24.331  21.165   3.654  1.00  0.360          H  
ATOM    317 3HD1 LEU A  19      25.405  20.603   4.953  1.00  0.360          H  
ATOM    318 1HD2 LEU A  19      27.823  22.488   4.377  1.00  0.360          H  
ATOM    319 2HD2 LEU A  19      27.950  20.770   4.689  1.00  0.360          H  
ATOM    320 3HD2 LEU A  19      28.634  21.478   3.225  1.00  0.360          H  
ATOM    321  N   LEU A  20      26.796  17.530   0.347  1.00  0.220          N  
ATOM    322  CA  LEU A  20      26.895  16.105   0.067  1.00  0.250          C  
ATOM    323  C   LEU A  20      27.895  15.785  -1.040  1.00  0.450          C  
ATOM    324  O   LEU A  20      28.105  14.613  -1.362  1.00  0.730          O  
ATOM    325  CB  LEU A  20      25.522  15.602  -0.373  1.00  0.340          C  
ATOM    326  CG  LEU A  20      24.409  15.699   0.656  1.00  0.340          C  
ATOM    327  CD1 LEU A  20      23.121  15.376  -0.003  1.00  0.340          C  
ATOM    328  CD2 LEU A  20      24.639  14.726   1.800  1.00  0.340          C  
ATOM    329  H   LEU A  20      26.025  18.069  -0.071  1.00  0.260          H  
ATOM    330  HA  LEU A  20      27.224  15.599   0.969  1.00  0.300          H  
ATOM    331 1HB  LEU A  20      25.217  16.202  -1.232  1.00  0.410          H  
ATOM    332 2HB  LEU A  20      25.609  14.564  -0.687  1.00  0.410          H  
ATOM    333  HG  LEU A  20      24.361  16.714   1.042  1.00  0.410          H  
ATOM    334 1HD1 LEU A  20      22.375  15.479   0.729  1.00  0.410          H  
ATOM    335 2HD1 LEU A  20      22.943  16.079  -0.805  1.00  0.410          H  
ATOM    336 3HD1 LEU A  20      23.133  14.359  -0.395  1.00  0.410          H  
ATOM    337 1HD2 LEU A  20      23.819  14.817   2.512  1.00  0.410          H  
ATOM    338 2HD2 LEU A  20      24.662  13.715   1.416  1.00  0.410          H  
ATOM    339 3HD2 LEU A  20      25.569  14.945   2.308  1.00  0.410          H  
ATOM    340  N   GLY A  21      28.495  16.815  -1.648  1.00  0.480          N  
ATOM    341  CA  GLY A  21      29.407  16.622  -2.761  1.00  0.310          C  
ATOM    342  C   GLY A  21      28.685  16.323  -4.080  1.00  0.260          C  
ATOM    343  O   GLY A  21      29.252  15.675  -4.963  1.00  0.430          O  
ATOM    344  H   GLY A  21      28.345  17.772  -1.321  1.00  0.580          H  
ATOM    345 1HA  GLY A  21      30.009  17.525  -2.877  1.00  0.370          H  
ATOM    346 2HA  GLY A  21      30.093  15.811  -2.526  1.00  0.370          H  
ATOM    347  N   LEU A  22      27.426  16.745  -4.207  1.00  0.130          N  
ATOM    348  CA  LEU A  22      26.645  16.475  -5.401  1.00  0.100          C  
ATOM    349  C   LEU A  22      26.655  17.665  -6.375  1.00  0.140          C  
ATOM    350  O   LEU A  22      26.805  18.803  -5.938  1.00  0.190          O  
ATOM    351  CB  LEU A  22      25.223  16.118  -4.971  1.00  0.150          C  
ATOM    352  CG  LEU A  22      25.058  14.837  -4.108  1.00  0.150          C  
ATOM    353  CD1 LEU A  22      23.641  14.747  -3.593  1.00  0.150          C  
ATOM    354  CD2 LEU A  22      25.335  13.610  -4.949  1.00  0.150          C  
ATOM    355  H   LEU A  22      26.996  17.320  -3.477  1.00  0.160          H  
ATOM    356  HA  LEU A  22      27.091  15.616  -5.861  1.00  0.120          H  
ATOM    357 1HB  LEU A  22      24.859  16.936  -4.370  1.00  0.180          H  
ATOM    358 2HB  LEU A  22      24.607  16.030  -5.843  1.00  0.180          H  
ATOM    359  HG  LEU A  22      25.747  14.872  -3.265  1.00  0.180          H  
ATOM    360 1HD1 LEU A  22      23.536  13.852  -2.986  1.00  0.180          H  
ATOM    361 2HD1 LEU A  22      23.439  15.607  -2.988  1.00  0.180          H  
ATOM    362 3HD1 LEU A  22      22.938  14.705  -4.424  1.00  0.180          H  
ATOM    363 1HD2 LEU A  22      25.207  12.716  -4.338  1.00  0.180          H  
ATOM    364 2HD2 LEU A  22      24.636  13.570  -5.785  1.00  0.180          H  
ATOM    365 3HD2 LEU A  22      26.349  13.624  -5.329  1.00  0.180          H  
ATOM    366  N   PRO A  23      26.533  17.429  -7.702  1.00  0.200          N  
ATOM    367  CA  PRO A  23      26.439  18.432  -8.761  1.00  0.280          C  
ATOM    368  C   PRO A  23      25.317  19.420  -8.522  1.00  0.220          C  
ATOM    369  O   PRO A  23      24.225  19.022  -8.142  1.00  0.160          O  
ATOM    370  CB  PRO A  23      26.120  17.572  -9.992  1.00  0.420          C  
ATOM    371  CG  PRO A  23      26.730  16.238  -9.690  1.00  0.420          C  
ATOM    372  CD  PRO A  23      26.556  16.038  -8.213  1.00  0.420          C  
ATOM    373  HA  PRO A  23      27.405  18.949  -8.867  1.00  0.340          H  
ATOM    374 1HB  PRO A  23      25.031  17.516 -10.156  1.00  0.500          H  
ATOM    375 2HB  PRO A  23      26.547  18.031 -10.901  1.00  0.500          H  
ATOM    376 1HG  PRO A  23      26.226  15.457 -10.288  1.00  0.500          H  
ATOM    377 2HG  PRO A  23      27.788  16.229 -10.002  1.00  0.500          H  
ATOM    378 1HD  PRO A  23      25.634  15.505  -7.976  1.00  0.500          H  
ATOM    379 2HD  PRO A  23      27.458  15.499  -7.895  1.00  0.500          H  
ATOM    380  N   HIS A  24      25.566  20.689  -8.808  1.00  0.320          N  
ATOM    381  CA  HIS A  24      24.566  21.730  -8.622  1.00  0.370          C  
ATOM    382  C   HIS A  24      24.881  22.901  -9.561  1.00  0.520          C  
ATOM    383  O   HIS A  24      26.030  23.026  -9.993  1.00  0.590          O  
ATOM    384  CB  HIS A  24      24.563  22.181  -7.146  1.00  0.500          C  
ATOM    385  CG  HIS A  24      25.839  22.811  -6.709  1.00  0.500          C  
ATOM    386  ND1 HIS A  24      26.119  24.147  -6.917  1.00  0.500          N  
ATOM    387  CD2 HIS A  24      26.909  22.296  -6.066  1.00  0.500          C  
ATOM    388  CE1 HIS A  24      27.310  24.427  -6.431  1.00  0.500          C  
ATOM    389  NE2 HIS A  24      27.818  23.320  -5.902  1.00  0.500          N  
ATOM    390  H   HIS A  24      26.489  20.951  -9.133  1.00  0.380          H  
ATOM    391  HA  HIS A  24      23.586  21.323  -8.863  1.00  0.440          H  
ATOM    392 1HB  HIS A  24      23.763  22.883  -6.949  1.00  0.600          H  
ATOM    393 2HB  HIS A  24      24.394  21.315  -6.508  1.00  0.600          H  
ATOM    394  HD1 HIS A  24      25.566  24.798  -7.481  1.00  0.600          H  
ATOM    395  HD2 HIS A  24      27.135  21.296  -5.697  1.00  0.600          H  
ATOM    396  HE1 HIS A  24      27.713  25.441  -6.505  1.00  0.600          H  
ATOM    397  N   PRO A  25      23.888  23.718  -9.963  1.00  0.610          N  
ATOM    398  CA  PRO A  25      24.071  24.942 -10.713  1.00  0.820          C  
ATOM    399  C   PRO A  25      24.773  25.922  -9.785  1.00  1.150          C  
ATOM    400  O   PRO A  25      24.577  25.860  -8.564  1.00  1.850          O  
ATOM    401  CB  PRO A  25      22.641  25.359 -11.062  1.00  1.230          C  
ATOM    402  CG  PRO A  25      21.789  24.732  -9.982  1.00  1.230          C  
ATOM    403  CD  PRO A  25      22.476  23.427  -9.637  1.00  1.230          C  
ATOM    404  HA  PRO A  25      24.674  24.742 -11.612  1.00  0.980          H  
ATOM    405 1HB  PRO A  25      22.567  26.458 -11.077  1.00  1.480          H  
ATOM    406 2HB  PRO A  25      22.381  25.005 -12.071  1.00  1.480          H  
ATOM    407 1HG  PRO A  25      21.735  25.410  -9.115  1.00  1.480          H  
ATOM    408 2HG  PRO A  25      20.758  24.588 -10.340  1.00  1.480          H  
ATOM    409 1HD  PRO A  25      22.317  23.233  -8.579  1.00  1.480          H  
ATOM    410 2HD  PRO A  25      22.096  22.637 -10.262  1.00  1.480          H  
ATOM    411  N   ASP A  26      25.543  26.838 -10.338  1.00  1.390          N  
ATOM    412  CA  ASP A  26      26.275  27.822  -9.546  1.00  1.560          C  
ATOM    413  C   ASP A  26      26.232  29.171 -10.263  1.00  1.740          C  
ATOM    414  O   ASP A  26      26.708  29.284 -11.396  1.00  2.320          O  
ATOM    415  CB  ASP A  26      27.719  27.346  -9.326  1.00  2.120          C  
ATOM    416  CG  ASP A  26      28.518  28.216  -8.352  1.00  2.120          C  
ATOM    417  OD1 ASP A  26      28.010  29.232  -7.953  1.00  2.120          O  
ATOM    418  OD2 ASP A  26      29.618  27.843  -8.003  1.00  2.120          O  
ATOM    419  H   ASP A  26      25.654  26.849 -11.342  1.00  1.670          H  
ATOM    420  HA  ASP A  26      25.790  27.932  -8.577  1.00  1.870          H  
ATOM    421 1HB  ASP A  26      27.706  26.322  -8.952  1.00  2.540          H  
ATOM    422 2HB  ASP A  26      28.242  27.333 -10.283  1.00  2.540          H  
ATOM    423  N   SER A  27      25.560  30.153  -9.667  1.00  1.910          N  
ATOM    424  CA  SER A  27      25.363  31.452 -10.308  1.00  2.390          C  
ATOM    425  C   SER A  27      25.298  32.611  -9.339  1.00  2.320          C  
ATOM    426  O   SER A  27      24.748  32.493  -8.246  1.00  2.680          O  
ATOM    427  CB  SER A  27      24.100  31.462 -11.132  1.00  3.150          C  
ATOM    428  OG  SER A  27      23.882  32.744 -11.667  1.00  3.150          O  
ATOM    429  H   SER A  27      25.212  29.996  -8.732  1.00  2.290          H  
ATOM    430  HA  SER A  27      26.208  31.626 -10.975  1.00  2.870          H  
ATOM    431 1HB  SER A  27      24.189  30.737 -11.940  1.00  3.780          H  
ATOM    432 2HB  SER A  27      23.252  31.169 -10.514  1.00  3.780          H  
ATOM    433  HG  SER A  27      23.137  32.643 -12.277  1.00  3.780          H  
ATOM    434  N   ASN A  28      25.807  33.761  -9.795  1.00  2.410          N  
ATOM    435  CA  ASN A  28      25.828  35.003  -9.024  1.00  2.800          C  
ATOM    436  C   ASN A  28      24.575  35.847  -9.240  1.00  2.470          C  
ATOM    437  O   ASN A  28      24.506  36.996  -8.809  1.00  2.900          O  
ATOM    438  CB  ASN A  28      27.061  35.810  -9.363  1.00  3.760          C  
ATOM    439  CG  ASN A  28      28.320  35.169  -8.870  1.00  3.760          C  
ATOM    440  OD1 ASN A  28      28.366  34.556  -7.802  1.00  3.760          O  
ATOM    441  ND2 ASN A  28      29.362  35.295  -9.643  1.00  3.760          N  
ATOM    442  H   ASN A  28      26.215  33.753 -10.722  1.00  2.890          H  
ATOM    443  HA  ASN A  28      25.873  34.752  -7.982  1.00  3.360          H  
ATOM    444 1HB  ASN A  28      27.127  35.939 -10.443  1.00  4.520          H  
ATOM    445 2HB  ASN A  28      26.978  36.801  -8.918  1.00  4.520          H  
ATOM    446 1HD2 ASN A  28      30.236  34.888  -9.374  1.00  4.520          H  
ATOM    447 2HD2 ASN A  28      29.293  35.800 -10.503  1.00  4.520          H  
ATOM    448  N   ALA A  29      23.598  35.278  -9.952  1.00  2.140          N  
ATOM    449  CA  ALA A  29      22.318  35.929 -10.220  1.00  2.430          C  
ATOM    450  C   ALA A  29      21.541  36.254  -8.938  1.00  2.150          C  
ATOM    451  O   ALA A  29      20.796  37.235  -8.892  1.00  2.670          O  
ATOM    452  CB  ALA A  29      21.465  35.039 -11.105  1.00  3.290          C  
ATOM    453  H   ALA A  29      23.753  34.344 -10.328  1.00  2.570          H  
ATOM    454  HA  ALA A  29      22.519  36.867 -10.736  1.00  2.920          H  
ATOM    455 1HB  ALA A  29      20.525  35.542 -11.325  1.00  3.940          H  
ATOM    456 2HB  ALA A  29      21.996  34.835 -12.032  1.00  3.940          H  
ATOM    457 3HB  ALA A  29      21.263  34.103 -10.585  1.00  3.940          H  
ATOM    458  N   GLU A  30      21.693  35.405  -7.924  1.00  1.940          N  
ATOM    459  CA  GLU A  30      21.007  35.517  -6.649  1.00  2.040          C  
ATOM    460  C   GLU A  30      21.586  36.571  -5.726  1.00  2.220          C  
ATOM    461  O   GLU A  30      22.715  37.019  -5.882  1.00  2.840          O  
ATOM    462  CB  GLU A  30      21.015  34.167  -5.945  1.00  2.820          C  
ATOM    463  CG  GLU A  30      20.171  33.112  -6.624  1.00  2.820          C  
ATOM    464  CD  GLU A  30      18.733  33.471  -6.540  1.00  2.820          C  
ATOM    465  OE1 GLU A  30      18.349  33.958  -5.502  1.00  2.820          O  
ATOM    466  OE2 GLU A  30      18.018  33.284  -7.490  1.00  2.820          O  
ATOM    467  H   GLU A  30      22.304  34.608  -8.039  1.00  2.330          H  
ATOM    468  HA  GLU A  30      19.971  35.792  -6.851  1.00  2.450          H  
ATOM    469 1HB  GLU A  30      22.040  33.800  -5.922  1.00  3.380          H  
ATOM    470 2HB  GLU A  30      20.682  34.277  -4.911  1.00  3.380          H  
ATOM    471 1HG  GLU A  30      20.462  33.029  -7.670  1.00  3.380          H  
ATOM    472 2HG  GLU A  30      20.332  32.152  -6.145  1.00  3.380          H  
ATOM    473  N   SER A  31      20.794  36.960  -4.745  1.00  2.360          N  
ATOM    474  CA  SER A  31      21.199  37.936  -3.753  1.00  2.580          C  
ATOM    475  C   SER A  31      22.455  37.558  -2.941  1.00  2.320          C  
ATOM    476  O   SER A  31      22.607  36.393  -2.535  1.00  1.890          O  
ATOM    477  CB  SER A  31      20.054  38.157  -2.782  1.00  3.520          C  
ATOM    478  OG  SER A  31      20.455  38.963  -1.705  1.00  3.520          O  
ATOM    479  H   SER A  31      19.864  36.557  -4.686  1.00  2.830          H  
ATOM    480  HA  SER A  31      21.366  38.847  -4.314  1.00  3.100          H  
ATOM    481 1HB  SER A  31      19.225  38.630  -3.304  1.00  4.230          H  
ATOM    482 2HB  SER A  31      19.699  37.199  -2.412  1.00  4.230          H  
ATOM    483  HG  SER A  31      19.658  39.125  -1.182  1.00  4.230          H  
ATOM    484  N   PRO A  32      23.325  38.558  -2.610  1.00  2.710          N  
ATOM    485  CA  PRO A  32      24.521  38.473  -1.777  1.00  2.750          C  
ATOM    486  C   PRO A  32      24.192  38.070  -0.344  1.00  2.370          C  
ATOM    487  O   PRO A  32      25.079  37.711   0.420  1.00  2.250          O  
ATOM    488  CB  PRO A  32      25.115  39.886  -1.855  1.00  4.120          C  
ATOM    489  CG  PRO A  32      23.966  40.780  -2.205  1.00  4.120          C  
ATOM    490  CD  PRO A  32      23.091  39.955  -3.115  1.00  4.120          C  
ATOM    491  HA  PRO A  32      25.219  37.766  -2.224  1.00  3.300          H  
ATOM    492 1HB  PRO A  32      25.565  40.152  -0.884  1.00  4.950          H  
ATOM    493 2HB  PRO A  32      25.922  39.913  -2.602  1.00  4.950          H  
ATOM    494 1HG  PRO A  32      23.440  41.096  -1.283  1.00  4.950          H  
ATOM    495 2HG  PRO A  32      24.333  41.698  -2.688  1.00  4.950          H  
ATOM    496 1HD  PRO A  32      22.072  40.314  -2.948  1.00  4.950          H  
ATOM    497 2HD  PRO A  32      23.412  40.049  -4.167  1.00  4.950          H  
ATOM    498  N   ASP A  33      22.920  38.197   0.027  1.00  2.340          N  
ATOM    499  CA  ASP A  33      22.455  37.827   1.345  1.00  2.250          C  
ATOM    500  C   ASP A  33      21.922  36.392   1.349  1.00  1.790          C  
ATOM    501  O   ASP A  33      21.648  35.843   2.416  1.00  1.790          O  
ATOM    502  CB  ASP A  33      21.350  38.773   1.803  1.00  3.190          C  
ATOM    503  CG  ASP A  33      21.815  40.212   1.996  1.00  3.190          C  
ATOM    504  OD1 ASP A  33      22.814  40.434   2.646  1.00  3.190          O  
ATOM    505  OD2 ASP A  33      21.157  41.084   1.482  1.00  3.190          O  
ATOM    506  H   ASP A  33      22.224  38.547  -0.626  1.00  2.810          H  
ATOM    507  HA  ASP A  33      23.290  37.892   2.043  1.00  2.700          H  
ATOM    508 1HB  ASP A  33      20.546  38.760   1.070  1.00  3.820          H  
ATOM    509 2HB  ASP A  33      20.935  38.412   2.744  1.00  3.820          H  
ATOM    510  N   ALA A  34      21.663  35.814   0.157  1.00  1.640          N  
ATOM    511  CA  ALA A  34      21.037  34.502   0.082  1.00  1.540          C  
ATOM    512  C   ALA A  34      22.006  33.338  -0.224  1.00  1.320          C  
ATOM    513  O   ALA A  34      22.319  32.627   0.699  1.00  1.630          O  
ATOM    514  CB  ALA A  34      19.967  34.526  -0.995  1.00  2.200          C  
ATOM    515  H   ALA A  34      21.960  36.229  -0.724  1.00  1.970          H  
ATOM    516  HA  ALA A  34      20.570  34.302   1.043  1.00  1.850          H  
ATOM    517 1HB  ALA A  34      19.463  33.564  -1.027  1.00  2.640          H  
ATOM    518 2HB  ALA A  34      19.246  35.307  -0.769  1.00  2.640          H  
ATOM    519 3HB  ALA A  34      20.433  34.728  -1.963  1.00  2.640          H  
ATOM    520  N   ILE A  35      22.519  33.281  -1.479  1.00  1.280          N  
ATOM    521  CA  ILE A  35      23.167  31.956  -1.400  1.00  1.570          C  
ATOM    522  C   ILE A  35      24.573  32.238  -1.627  1.00  1.390          C  
ATOM    523  O   ILE A  35      25.448  31.422  -1.357  1.00  1.520          O  
ATOM    524  CB  ILE A  35      22.631  30.996  -2.483  1.00  2.080          C  
ATOM    525  CG1 ILE A  35      22.933  31.532  -3.927  1.00  2.080          C  
ATOM    526  CG2 ILE A  35      21.191  30.831  -2.264  1.00  2.080          C  
ATOM    527  CD1 ILE A  35      22.658  30.563  -5.049  1.00  2.080          C  
ATOM    528  H   ILE A  35      23.000  33.075  -2.346  1.00  1.540          H  
ATOM    529  HA  ILE A  35      23.101  31.415  -0.471  1.00  1.880          H  
ATOM    530  HB  ILE A  35      23.121  30.027  -2.380  1.00  2.500          H  
ATOM    531 1HG1 ILE A  35      22.339  32.419  -4.097  1.00  2.500          H  
ATOM    532 2HG1 ILE A  35      23.980  31.788  -4.011  1.00  2.500          H  
ATOM    533 1HG2 ILE A  35      20.785  30.131  -2.977  1.00  2.500          H  
ATOM    534 2HG2 ILE A  35      21.062  30.449  -1.256  1.00  2.500          H  
ATOM    535 3HG2 ILE A  35      20.679  31.785  -2.365  1.00  2.500          H  
ATOM    536 1HD1 ILE A  35      22.911  31.042  -6.000  1.00  2.500          H  
ATOM    537 2HD1 ILE A  35      23.272  29.673  -4.917  1.00  2.500          H  
ATOM    538 3HD1 ILE A  35      21.610  30.279  -5.067  1.00  2.500          H  
ATOM    539  N   LEU A  36      24.833  33.478  -2.032  1.00  1.470          N  
ATOM    540  CA  LEU A  36      26.203  33.804  -2.345  1.00  1.770          C  
ATOM    541  C   LEU A  36      26.923  34.162  -1.074  1.00  1.570          C  
ATOM    542  O   LEU A  36      28.124  34.404  -1.066  1.00  1.800          O  
ATOM    543  CB  LEU A  36      26.230  34.983  -3.289  1.00  2.360          C  
ATOM    544  CG  LEU A  36      25.518  34.775  -4.606  1.00  2.360          C  
ATOM    545  CD1 LEU A  36      25.559  36.076  -5.368  1.00  2.360          C  
ATOM    546  CD2 LEU A  36      26.141  33.614  -5.381  1.00  2.360          C  
ATOM    547  H   LEU A  36      24.107  34.202  -2.197  1.00  1.760          H  
ATOM    548  HA  LEU A  36      26.700  32.939  -2.773  1.00  2.120          H  
ATOM    549 1HB  LEU A  36      25.752  35.791  -2.797  1.00  2.830          H  
ATOM    550 2HB  LEU A  36      27.265  35.257  -3.493  1.00  2.830          H  
ATOM    551  HG  LEU A  36      24.469  34.551  -4.416  1.00  2.830          H  
ATOM    552 1HD1 LEU A  36      25.015  35.975  -6.294  1.00  2.830          H  
ATOM    553 2HD1 LEU A  36      25.090  36.863  -4.776  1.00  2.830          H  
ATOM    554 3HD1 LEU A  36      26.591  36.348  -5.581  1.00  2.830          H  
ATOM    555 1HD2 LEU A  36      25.611  33.483  -6.285  1.00  2.830          H  
ATOM    556 2HD2 LEU A  36      27.186  33.828  -5.593  1.00  2.830          H  
ATOM    557 3HD2 LEU A  36      26.075  32.691  -4.828  1.00  2.830          H  
ATOM    558  N   VAL A  37      26.166  34.159   0.008  1.00  1.440          N  
ATOM    559  CA  VAL A  37      26.625  34.468   1.332  1.00  1.830          C  
ATOM    560  C   VAL A  37      27.158  33.214   2.014  1.00  1.800          C  
ATOM    561  O   VAL A  37      27.683  33.311   3.120  1.00  2.270          O  
ATOM    562  CB  VAL A  37      25.468  35.060   2.170  1.00  2.410          C  
ATOM    563  CG1 VAL A  37      24.562  33.980   2.662  1.00  2.410          C  
ATOM    564  CG2 VAL A  37      25.996  35.910   3.308  1.00  2.410          C  
ATOM    565  H   VAL A  37      25.193  33.934  -0.122  1.00  1.730          H  
ATOM    566  HA  VAL A  37      27.428  35.204   1.261  1.00  2.200          H  
ATOM    567  HB  VAL A  37      24.869  35.661   1.520  1.00  2.890          H  
ATOM    568 1HG1 VAL A  37      23.719  34.424   3.190  1.00  2.890          H  
ATOM    569 2HG1 VAL A  37      24.202  33.427   1.828  1.00  2.890          H  
ATOM    570 3HG1 VAL A  37      25.082  33.316   3.339  1.00  2.890          H  
ATOM    571 1HG2 VAL A  37      25.153  36.341   3.848  1.00  2.890          H  
ATOM    572 2HG2 VAL A  37      26.591  35.312   3.989  1.00  2.890          H  
ATOM    573 3HG2 VAL A  37      26.609  36.712   2.895  1.00  2.890          H  
ATOM    574  N   GLU A  38      27.021  32.024   1.386  1.00  1.500          N  
ATOM    575  CA  GLU A  38      27.416  30.789   2.070  1.00  1.930          C  
ATOM    576  C   GLU A  38      28.722  29.996   1.740  1.00  1.550          C  
ATOM    577  O   GLU A  38      28.681  28.763   1.723  1.00  1.470          O  
ATOM    578  CB  GLU A  38      26.239  29.813   2.080  1.00  2.530          C  
ATOM    579  CG  GLU A  38      25.037  30.354   2.856  1.00  2.530          C  
ATOM    580  CD  GLU A  38      24.076  29.313   3.318  1.00  2.530          C  
ATOM    581  OE1 GLU A  38      24.364  28.170   3.149  1.00  2.530          O  
ATOM    582  OE2 GLU A  38      23.042  29.664   3.834  1.00  2.530          O  
ATOM    583  H   GLU A  38      26.600  31.971   0.453  1.00  1.800          H  
ATOM    584  HA  GLU A  38      27.526  31.072   3.112  1.00  2.320          H  
ATOM    585 1HB  GLU A  38      25.919  29.617   1.056  1.00  3.040          H  
ATOM    586 2HB  GLU A  38      26.533  28.873   2.527  1.00  3.040          H  
ATOM    587 1HG  GLU A  38      25.390  30.917   3.714  1.00  3.040          H  
ATOM    588 2HG  GLU A  38      24.505  31.040   2.200  1.00  3.040          H  
ATOM    589  N   PRO A  39      29.908  30.619   1.496  1.00  1.460          N  
ATOM    590  CA  PRO A  39      31.214  29.944   1.434  1.00  1.220          C  
ATOM    591  C   PRO A  39      31.508  29.218   2.765  1.00  1.030          C  
ATOM    592  O   PRO A  39      32.334  28.310   2.829  1.00  0.990          O  
ATOM    593  CB  PRO A  39      32.192  31.098   1.205  1.00  1.830          C  
ATOM    594  CG  PRO A  39      31.368  32.162   0.540  1.00  1.830          C  
ATOM    595  CD  PRO A  39      29.988  32.043   1.146  1.00  1.830          C  
ATOM    596  HA  PRO A  39      31.221  29.241   0.587  1.00  1.460          H  
ATOM    597 1HB  PRO A  39      32.619  31.430   2.163  1.00  2.200          H  
ATOM    598 2HB  PRO A  39      33.031  30.760   0.579  1.00  2.200          H  
ATOM    599 1HG  PRO A  39      31.814  33.155   0.713  1.00  2.200          H  
ATOM    600 2HG  PRO A  39      31.362  32.010  -0.550  1.00  2.200          H  
ATOM    601 1HD  PRO A  39      29.899  32.681   2.036  1.00  2.200          H  
ATOM    602 2HD  PRO A  39      29.289  32.308   0.346  1.00  2.200          H  
ATOM    603  N   LEU A  40      30.797  29.597   3.825  1.00  1.080          N  
ATOM    604  CA  LEU A  40      30.929  28.983   5.129  1.00  1.070          C  
ATOM    605  C   LEU A  40      30.697  27.472   5.057  1.00  0.880          C  
ATOM    606  O   LEU A  40      31.267  26.722   5.855  1.00  0.870          O  
ATOM    607  CB  LEU A  40      29.927  29.674   6.076  1.00  1.500          C  
ATOM    608  CG  LEU A  40      28.394  29.437   5.789  1.00  1.500          C  
ATOM    609  CD1 LEU A  40      27.852  28.263   6.617  1.00  1.500          C  
ATOM    610  CD2 LEU A  40      27.626  30.720   6.074  1.00  1.500          C  
ATOM    611  H   LEU A  40      30.147  30.363   3.754  1.00  1.300          H  
ATOM    612  HA  LEU A  40      31.939  29.163   5.494  1.00  1.280          H  
ATOM    613 1HB  LEU A  40      30.129  29.335   7.091  1.00  1.800          H  
ATOM    614 2HB  LEU A  40      30.108  30.748   6.035  1.00  1.800          H  
ATOM    615  HG  LEU A  40      28.260  29.179   4.743  1.00  1.800          H  
ATOM    616 1HD1 LEU A  40      26.797  28.120   6.380  1.00  1.800          H  
ATOM    617 2HD1 LEU A  40      28.380  27.355   6.406  1.00  1.800          H  
ATOM    618 3HD1 LEU A  40      27.959  28.489   7.676  1.00  1.800          H  
ATOM    619 1HD2 LEU A  40      26.568  30.564   5.854  1.00  1.800          H  
ATOM    620 2HD2 LEU A  40      27.740  30.991   7.123  1.00  1.800          H  
ATOM    621 3HD2 LEU A  40      28.007  31.533   5.450  1.00  1.800          H  
ATOM    622  N   LEU A  41      29.871  27.008   4.105  1.00  0.810          N  
ATOM    623  CA  LEU A  41      29.631  25.583   4.015  1.00  0.680          C  
ATOM    624  C   LEU A  41      30.900  24.892   3.523  1.00  0.630          C  
ATOM    625  O   LEU A  41      31.146  23.730   3.853  1.00  0.610          O  
ATOM    626  CB  LEU A  41      28.469  25.287   3.071  1.00  1.000          C  
ATOM    627  CG  LEU A  41      27.058  25.798   3.519  1.00  1.000          C  
ATOM    628  CD1 LEU A  41      26.071  25.461   2.419  1.00  1.000          C  
ATOM    629  CD2 LEU A  41      26.610  25.212   4.867  1.00  1.000          C  
ATOM    630  H   LEU A  41      29.405  27.636   3.440  1.00  0.970          H  
ATOM    631  HA  LEU A  41      29.407  25.197   5.004  1.00  0.820          H  
ATOM    632 1HB  LEU A  41      28.688  25.772   2.118  1.00  1.200          H  
ATOM    633 2HB  LEU A  41      28.411  24.221   2.897  1.00  1.200          H  
ATOM    634  HG  LEU A  41      27.092  26.881   3.616  1.00  1.200          H  
ATOM    635 1HD1 LEU A  41      25.095  25.849   2.695  1.00  1.200          H  
ATOM    636 2HD1 LEU A  41      26.395  25.925   1.488  1.00  1.200          H  
ATOM    637 3HD1 LEU A  41      26.007  24.385   2.282  1.00  1.200          H  
ATOM    638 1HD2 LEU A  41      25.629  25.616   5.115  1.00  1.200          H  
ATOM    639 2HD2 LEU A  41      26.543  24.158   4.808  1.00  1.200          H  
ATOM    640 3HD2 LEU A  41      27.299  25.473   5.647  1.00  1.200          H  
ATOM    641  N   ALA A  42      31.696  25.578   2.681  1.00  0.690          N  
ATOM    642  CA  ALA A  42      32.927  24.988   2.183  1.00  0.730          C  
ATOM    643  C   ALA A  42      33.866  24.773   3.339  1.00  0.750          C  
ATOM    644  O   ALA A  42      34.555  23.753   3.403  1.00  0.760          O  
ATOM    645  CB  ALA A  42      33.582  25.872   1.141  1.00  1.010          C  
ATOM    646  H   ALA A  42      31.509  26.546   2.432  1.00  0.830          H  
ATOM    647  HA  ALA A  42      32.697  24.024   1.750  1.00  0.880          H  
ATOM    648 1HB  ALA A  42      34.497  25.394   0.790  1.00  1.210          H  
ATOM    649 2HB  ALA A  42      32.902  26.017   0.308  1.00  1.210          H  
ATOM    650 3HB  ALA A  42      33.829  26.833   1.577  1.00  1.210          H  
ATOM    651  N   ARG A  43      33.872  25.736   4.265  1.00  0.800          N  
ATOM    652  CA  ARG A  43      34.746  25.644   5.428  1.00  0.890          C  
ATOM    653  C   ARG A  43      34.334  24.429   6.261  1.00  0.830          C  
ATOM    654  O   ARG A  43      35.184  23.682   6.763  1.00  0.920          O  
ATOM    655  CB  ARG A  43      34.660  26.903   6.277  1.00  1.210          C  
ATOM    656  CG  ARG A  43      35.040  28.227   5.570  1.00  1.210          C  
ATOM    657  CD  ARG A  43      36.512  28.389   5.260  1.00  1.210          C  
ATOM    658  NE  ARG A  43      36.936  27.712   4.018  1.00  1.210          N  
ATOM    659  CZ  ARG A  43      36.675  28.146   2.752  1.00  1.210          C  
ATOM    660  NH1 ARG A  43      35.959  29.241   2.539  1.00  1.210          N  
ATOM    661  NH2 ARG A  43      37.149  27.466   1.717  1.00  1.210          N  
ATOM    662  H   ARG A  43      33.282  26.556   4.089  1.00  0.960          H  
ATOM    663  HA  ARG A  43      35.772  25.499   5.093  1.00  1.070          H  
ATOM    664 1HB  ARG A  43      33.648  27.015   6.654  1.00  1.450          H  
ATOM    665 2HB  ARG A  43      35.314  26.794   7.141  1.00  1.450          H  
ATOM    666 1HG  ARG A  43      34.479  28.283   4.642  1.00  1.450          H  
ATOM    667 2HG  ARG A  43      34.744  29.060   6.209  1.00  1.450          H  
ATOM    668 1HD  ARG A  43      36.751  29.446   5.173  1.00  1.450          H  
ATOM    669 2HD  ARG A  43      37.091  27.963   6.080  1.00  1.450          H  
ATOM    670  HE  ARG A  43      37.514  26.853   4.115  1.00  1.450          H  
ATOM    671 1HH1 ARG A  43      35.592  29.769   3.316  1.00  1.450          H  
ATOM    672 2HH1 ARG A  43      35.778  29.549   1.595  1.00  1.450          H  
ATOM    673 1HH2 ARG A  43      37.716  26.609   1.875  1.00  1.450          H  
ATOM    674 2HH2 ARG A  43      36.968  27.773   0.778  1.00  1.450          H  
ATOM    675  N   GLN A  44      33.016  24.212   6.383  1.00  0.770          N  
ATOM    676  CA  GLN A  44      32.528  23.071   7.141  1.00  0.760          C  
ATOM    677  C   GLN A  44      32.998  21.779   6.482  1.00  0.680          C  
ATOM    678  O   GLN A  44      33.462  20.868   7.177  1.00  0.720          O  
ATOM    679  CB  GLN A  44      30.991  23.055   7.202  1.00  1.070          C  
ATOM    680  CG  GLN A  44      30.351  24.158   8.027  1.00  1.070          C  
ATOM    681  CD  GLN A  44      28.829  24.113   7.950  1.00  1.070          C  
ATOM    682  OE1 GLN A  44      28.267  23.268   7.246  1.00  1.070          O  
ATOM    683  NE2 GLN A  44      28.166  25.018   8.657  1.00  1.070          N  
ATOM    684  H   GLN A  44      32.366  24.904   5.993  1.00  0.920          H  
ATOM    685  HA  GLN A  44      32.935  23.116   8.150  1.00  0.910          H  
ATOM    686 1HB  GLN A  44      30.589  23.120   6.199  1.00  1.280          H  
ATOM    687 2HB  GLN A  44      30.660  22.102   7.614  1.00  1.280          H  
ATOM    688 1HG  GLN A  44      30.647  24.037   9.067  1.00  1.280          H  
ATOM    689 2HG  GLN A  44      30.685  25.120   7.656  1.00  1.280          H  
ATOM    690 1HE2 GLN A  44      27.165  25.034   8.640  1.00  1.280          H  
ATOM    691 2HE2 GLN A  44      28.664  25.686   9.212  1.00  1.280          H  
ATOM    692  N   ARG A  45      32.930  21.712   5.141  1.00  0.650          N  
ATOM    693  CA  ARG A  45      33.357  20.517   4.412  1.00  0.670          C  
ATOM    694  C   ARG A  45      34.840  20.214   4.626  1.00  0.700          C  
ATOM    695  O   ARG A  45      35.223  19.054   4.833  1.00  0.710          O  
ATOM    696  CB  ARG A  45      33.092  20.638   2.913  1.00  0.930          C  
ATOM    697  CG  ARG A  45      31.627  20.566   2.511  1.00  0.930          C  
ATOM    698  CD  ARG A  45      31.429  20.363   1.033  1.00  0.930          C  
ATOM    699  NE  ARG A  45      31.897  21.479   0.204  1.00  0.930          N  
ATOM    700  CZ  ARG A  45      31.181  22.591  -0.105  1.00  0.930          C  
ATOM    701  NH1 ARG A  45      29.980  22.792   0.390  1.00  0.930          N  
ATOM    702  NH2 ARG A  45      31.710  23.496  -0.917  1.00  0.930          N  
ATOM    703  H   ARG A  45      32.498  22.494   4.635  1.00  0.780          H  
ATOM    704  HA  ARG A  45      32.773  19.678   4.777  1.00  0.800          H  
ATOM    705 1HB  ARG A  45      33.478  21.588   2.556  1.00  1.120          H  
ATOM    706 2HB  ARG A  45      33.624  19.851   2.385  1.00  1.120          H  
ATOM    707 1HG  ARG A  45      31.147  19.735   3.029  1.00  1.120          H  
ATOM    708 2HG  ARG A  45      31.136  21.487   2.791  1.00  1.120          H  
ATOM    709 1HD  ARG A  45      31.983  19.474   0.732  1.00  1.120          H  
ATOM    710 2HD  ARG A  45      30.393  20.197   0.820  1.00  1.120          H  
ATOM    711  HE  ARG A  45      32.813  21.388  -0.213  1.00  1.120          H  
ATOM    712 1HH1 ARG A  45      29.571  22.121   1.020  1.00  1.120          H  
ATOM    713 2HH1 ARG A  45      29.472  23.635   0.147  1.00  1.120          H  
ATOM    714 1HH2 ARG A  45      32.633  23.350  -1.303  1.00  1.120          H  
ATOM    715 2HH2 ARG A  45      31.188  24.325  -1.159  1.00  1.120          H  
ATOM    716  N   GLU A  46      35.668  21.264   4.624  1.00  0.760          N  
ATOM    717  CA  GLU A  46      37.112  21.131   4.819  1.00  0.870          C  
ATOM    718  C   GLU A  46      37.452  20.510   6.170  1.00  0.810          C  
ATOM    719  O   GLU A  46      38.431  19.764   6.298  1.00  0.980          O  
ATOM    720  CB  GLU A  46      37.798  22.489   4.683  1.00  1.170          C  
ATOM    721  CG  GLU A  46      37.841  23.026   3.261  1.00  1.170          C  
ATOM    722  CD  GLU A  46      38.305  24.446   3.184  1.00  1.170          C  
ATOM    723  OE1 GLU A  46      38.408  25.075   4.213  1.00  1.170          O  
ATOM    724  OE2 GLU A  46      38.548  24.915   2.097  1.00  1.170          O  
ATOM    725  H   GLU A  46      35.279  22.189   4.400  1.00  0.910          H  
ATOM    726  HA  GLU A  46      37.491  20.482   4.036  1.00  1.040          H  
ATOM    727 1HB  GLU A  46      37.279  23.218   5.301  1.00  1.410          H  
ATOM    728 2HB  GLU A  46      38.821  22.417   5.049  1.00  1.410          H  
ATOM    729 1HG  GLU A  46      38.520  22.403   2.679  1.00  1.410          H  
ATOM    730 2HG  GLU A  46      36.856  22.943   2.818  1.00  1.410          H  
ATOM    731  N   LEU A  47      36.655  20.815   7.186  1.00  0.660          N  
ATOM    732  CA  LEU A  47      36.881  20.238   8.497  1.00  0.650          C  
ATOM    733  C   LEU A  47      36.212  18.862   8.604  1.00  0.560          C  
ATOM    734  O   LEU A  47      36.760  17.932   9.198  1.00  0.550          O  
ATOM    735  CB  LEU A  47      36.317  21.181   9.567  1.00  0.910          C  
ATOM    736  CG  LEU A  47      36.978  22.593   9.666  1.00  0.910          C  
ATOM    737  CD1 LEU A  47      36.193  23.436  10.664  1.00  0.910          C  
ATOM    738  CD2 LEU A  47      38.447  22.468  10.099  1.00  0.910          C  
ATOM    739  H   LEU A  47      35.900  21.497   7.034  1.00  0.790          H  
ATOM    740  HA  LEU A  47      37.946  20.097   8.640  1.00  0.780          H  
ATOM    741 1HB  LEU A  47      35.256  21.334   9.350  1.00  1.100          H  
ATOM    742 2HB  LEU A  47      36.403  20.697  10.537  1.00  1.100          H  
ATOM    743  HG  LEU A  47      36.929  23.088   8.692  1.00  1.100          H  
ATOM    744 1HD1 LEU A  47      36.636  24.429  10.727  1.00  1.100          H  
ATOM    745 2HD1 LEU A  47      35.158  23.523  10.327  1.00  1.100          H  
ATOM    746 3HD1 LEU A  47      36.219  22.965  11.645  1.00  1.100          H  
ATOM    747 1HD2 LEU A  47      38.886  23.463  10.165  1.00  1.100          H  
ATOM    748 2HD2 LEU A  47      38.503  21.981  11.072  1.00  1.100          H  
ATOM    749 3HD2 LEU A  47      39.001  21.889   9.372  1.00  1.100          H  
ATOM    750  N   SER A  48      35.038  18.713   7.992  1.00  0.550          N  
ATOM    751  CA  SER A  48      34.248  17.485   8.055  1.00  0.550          C  
ATOM    752  C   SER A  48      35.006  16.309   7.464  1.00  0.530          C  
ATOM    753  O   SER A  48      34.945  15.202   7.992  1.00  0.590          O  
ATOM    754  CB  SER A  48      32.933  17.673   7.324  1.00  0.770          C  
ATOM    755  OG  SER A  48      32.125  18.631   7.969  1.00  0.770          O  
ATOM    756  H   SER A  48      34.631  19.507   7.507  1.00  0.660          H  
ATOM    757  HA  SER A  48      34.036  17.267   9.102  1.00  0.660          H  
ATOM    758 1HB  SER A  48      33.129  17.979   6.306  1.00  0.920          H  
ATOM    759 2HB  SER A  48      32.408  16.721   7.282  1.00  0.920          H  
ATOM    760  HG  SER A  48      32.560  19.492   7.809  1.00  0.920          H  
ATOM    761  N   ARG A  49      35.787  16.554   6.412  1.00  0.510          N  
ATOM    762  CA  ARG A  49      36.578  15.511   5.751  1.00  0.560          C  
ATOM    763  C   ARG A  49      37.661  14.901   6.647  1.00  0.520          C  
ATOM    764  O   ARG A  49      38.304  13.926   6.260  1.00  0.560          O  
ATOM    765  CB  ARG A  49      37.223  16.027   4.475  1.00  0.760          C  
ATOM    766  CG  ARG A  49      38.206  17.089   4.711  1.00  0.760          C  
ATOM    767  CD  ARG A  49      38.812  17.636   3.496  1.00  0.760          C  
ATOM    768  NE  ARG A  49      39.657  18.765   3.849  1.00  0.760          N  
ATOM    769  CZ  ARG A  49      40.514  19.414   3.034  1.00  0.760          C  
ATOM    770  NH1 ARG A  49      40.683  19.025   1.781  1.00  0.760          N  
ATOM    771  NH2 ARG A  49      41.187  20.454   3.503  1.00  0.760          N  
ATOM    772  H   ARG A  49      35.760  17.497   6.010  1.00  0.610          H  
ATOM    773  HA  ARG A  49      35.895  14.712   5.465  1.00  0.670          H  
ATOM    774 1HB  ARG A  49      37.718  15.213   3.951  1.00  0.920          H  
ATOM    775 2HB  ARG A  49      36.452  16.432   3.818  1.00  0.920          H  
ATOM    776 1HG  ARG A  49      37.670  17.872   5.182  1.00  0.920          H  
ATOM    777 2HG  ARG A  49      39.003  16.749   5.369  1.00  0.920          H  
ATOM    778 1HD  ARG A  49      39.421  16.874   3.014  1.00  0.920          H  
ATOM    779 2HD  ARG A  49      38.031  17.985   2.821  1.00  0.920          H  
ATOM    780  HE  ARG A  49      39.538  19.125   4.810  1.00  0.920          H  
ATOM    781 1HH1 ARG A  49      40.172  18.233   1.420  1.00  0.920          H  
ATOM    782 2HH1 ARG A  49      41.327  19.519   1.179  1.00  0.920          H  
ATOM    783 1HH2 ARG A  49      41.057  20.753   4.463  1.00  0.920          H  
ATOM    784 2HH2 ARG A  49      41.830  20.952   2.907  1.00  0.920          H  
ATOM    785  N   ARG A  50      37.899  15.473   7.831  1.00  0.490          N  
ATOM    786  CA  ARG A  50      38.883  14.923   8.745  1.00  0.470          C  
ATOM    787  C   ARG A  50      38.259  13.783   9.565  1.00  0.400          C  
ATOM    788  O   ARG A  50      38.948  13.100  10.329  1.00  0.410          O  
ATOM    789  CB  ARG A  50      39.371  16.015   9.680  1.00  0.670          C  
ATOM    790  CG  ARG A  50      40.114  17.156   8.982  1.00  0.670          C  
ATOM    791  CD  ARG A  50      40.475  18.239   9.922  1.00  0.670          C  
ATOM    792  NE  ARG A  50      41.153  19.343   9.244  1.00  0.670          N  
ATOM    793  CZ  ARG A  50      41.608  20.465   9.847  1.00  0.670          C  
ATOM    794  NH1 ARG A  50      41.457  20.629  11.148  1.00  0.670          N  
ATOM    795  NH2 ARG A  50      42.207  21.402   9.129  1.00  0.670          N  
ATOM    796  H   ARG A  50      37.366  16.296   8.129  1.00  0.590          H  
ATOM    797  HA  ARG A  50      39.722  14.532   8.171  1.00  0.560          H  
ATOM    798 1HB  ARG A  50      38.523  16.438  10.215  1.00  0.800          H  
ATOM    799 2HB  ARG A  50      40.042  15.585  10.421  1.00  0.800          H  
ATOM    800 1HG  ARG A  50      41.023  16.775   8.523  1.00  0.800          H  
ATOM    801 2HG  ARG A  50      39.469  17.587   8.207  1.00  0.800          H  
ATOM    802 1HD  ARG A  50      39.559  18.627  10.376  1.00  0.800          H  
ATOM    803 2HD  ARG A  50      41.134  17.845  10.694  1.00  0.800          H  
ATOM    804  HE  ARG A  50      41.285  19.261   8.242  1.00  0.800          H  
ATOM    805 1HH1 ARG A  50      41.002  19.919  11.701  1.00  0.800          H  
ATOM    806 2HH1 ARG A  50      41.799  21.468  11.595  1.00  0.800          H  
ATOM    807 1HH2 ARG A  50      42.325  21.278   8.133  1.00  0.800          H  
ATOM    808 2HH2 ARG A  50      42.550  22.242   9.574  1.00  0.800          H  
ATOM    809  N   LEU A  51      36.946  13.599   9.419  1.00  0.380          N  
ATOM    810  CA  LEU A  51      36.184  12.597  10.137  1.00  0.370          C  
ATOM    811  C   LEU A  51      35.761  11.450   9.229  1.00  0.330          C  
ATOM    812  O   LEU A  51      35.685  11.580   8.008  1.00  0.360          O  
ATOM    813  CB  LEU A  51      34.928  13.236  10.733  1.00  0.520          C  
ATOM    814  CG  LEU A  51      35.145  14.471  11.641  1.00  0.520          C  
ATOM    815  CD1 LEU A  51      33.784  14.995  12.062  1.00  0.520          C  
ATOM    816  CD2 LEU A  51      36.011  14.112  12.852  1.00  0.520          C  
ATOM    817  H   LEU A  51      36.429  14.195   8.770  1.00  0.460          H  
ATOM    818  HA  LEU A  51      36.804  12.179  10.925  1.00  0.440          H  
ATOM    819 1HB  LEU A  51      34.292  13.550   9.905  1.00  0.630          H  
ATOM    820 2HB  LEU A  51      34.388  12.481  11.302  1.00  0.630          H  
ATOM    821  HG  LEU A  51      35.642  15.260  11.066  1.00  0.630          H  
ATOM    822 1HD1 LEU A  51      33.913  15.882  12.681  1.00  0.630          H  
ATOM    823 2HD1 LEU A  51      33.207  15.255  11.172  1.00  0.630          H  
ATOM    824 3HD1 LEU A  51      33.254  14.231  12.627  1.00  0.630          H  
ATOM    825 1HD2 LEU A  51      36.145  14.999  13.470  1.00  0.630          H  
ATOM    826 2HD2 LEU A  51      35.530  13.339  13.431  1.00  0.630          H  
ATOM    827 3HD2 LEU A  51      36.988  13.764  12.522  1.00  0.630          H  
ATOM    828  N   LYS A  52      35.477  10.307   9.830  1.00  0.360          N  
ATOM    829  CA  LYS A  52      34.957   9.175   9.077  1.00  0.390          C  
ATOM    830  C   LYS A  52      33.452   9.331   8.930  1.00  0.300          C  
ATOM    831  O   LYS A  52      32.829  10.047   9.713  1.00  0.290          O  
ATOM    832  CB  LYS A  52      35.303   7.862   9.772  1.00  0.530          C  
ATOM    833  CG  LYS A  52      36.798   7.562   9.818  1.00  0.530          C  
ATOM    834  CD  LYS A  52      37.079   6.225  10.498  1.00  0.530          C  
ATOM    835  CE  LYS A  52      38.576   5.920  10.536  1.00  0.530          C  
ATOM    836  NZ  LYS A  52      38.864   4.620  11.209  1.00  0.530          N  
ATOM    837  H   LYS A  52      35.587  10.235  10.830  1.00  0.430          H  
ATOM    838  HA  LYS A  52      35.396   9.176   8.079  1.00  0.470          H  
ATOM    839 1HB  LYS A  52      34.927   7.884  10.794  1.00  0.640          H  
ATOM    840 2HB  LYS A  52      34.804   7.039   9.260  1.00  0.640          H  
ATOM    841 1HG  LYS A  52      37.188   7.535   8.800  1.00  0.640          H  
ATOM    842 2HG  LYS A  52      37.310   8.358  10.359  1.00  0.640          H  
ATOM    843 1HD  LYS A  52      36.697   6.249  11.519  1.00  0.640          H  
ATOM    844 2HD  LYS A  52      36.571   5.427   9.957  1.00  0.640          H  
ATOM    845 1HE  LYS A  52      38.957   5.882   9.517  1.00  0.640          H  
ATOM    846 2HE  LYS A  52      39.088   6.717  11.075  1.00  0.640          H  
ATOM    847 1HZ  LYS A  52      39.862   4.456  11.213  1.00  0.640          H  
ATOM    848 2HZ  LYS A  52      38.525   4.648  12.161  1.00  0.640          H  
ATOM    849 3HZ  LYS A  52      38.404   3.871  10.711  1.00  0.640          H  
ATOM    850  N   ASP A  53      32.860   8.660   7.943  1.00  0.290          N  
ATOM    851  CA  ASP A  53      31.410   8.702   7.764  1.00  0.230          C  
ATOM    852  C   ASP A  53      30.706   8.204   9.018  1.00  0.180          C  
ATOM    853  O   ASP A  53      31.111   7.196   9.605  1.00  0.240          O  
ATOM    854  CB  ASP A  53      30.983   7.815   6.592  1.00  0.350          C  
ATOM    855  CG  ASP A  53      31.377   8.344   5.218  1.00  0.350          C  
ATOM    856  OD1 ASP A  53      31.766   9.480   5.106  1.00  0.350          O  
ATOM    857  OD2 ASP A  53      31.301   7.582   4.288  1.00  0.350          O  
ATOM    858  H   ASP A  53      33.422   8.119   7.303  1.00  0.350          H  
ATOM    859  HA  ASP A  53      31.107   9.733   7.577  1.00  0.280          H  
ATOM    860 1HB  ASP A  53      31.415   6.823   6.717  1.00  0.420          H  
ATOM    861 2HB  ASP A  53      29.899   7.698   6.616  1.00  0.420          H  
ATOM    862  N   ARG A  54      29.607   8.861   9.391  1.00  0.180          N  
ATOM    863  CA  ARG A  54      28.859   8.465  10.578  1.00  0.180          C  
ATOM    864  C   ARG A  54      27.385   8.251  10.298  1.00  0.150          C  
ATOM    865  O   ARG A  54      26.800   8.887   9.419  1.00  0.170          O  
ATOM    866  CB  ARG A  54      28.993   9.527  11.662  1.00  0.250          C  
ATOM    867  CG  ARG A  54      30.407   9.721  12.175  1.00  0.250          C  
ATOM    868  CD  ARG A  54      30.514  10.766  13.218  1.00  0.250          C  
ATOM    869  NE  ARG A  54      31.899  10.930  13.641  1.00  0.250          N  
ATOM    870  CZ  ARG A  54      32.352  11.839  14.529  1.00  0.250          C  
ATOM    871  NH1 ARG A  54      31.525  12.690  15.103  1.00  0.250          N  
ATOM    872  NH2 ARG A  54      33.639  11.868  14.822  1.00  0.250          N  
ATOM    873  H   ARG A  54      29.310   9.668   8.859  1.00  0.220          H  
ATOM    874  HA  ARG A  54      29.275   7.530  10.952  1.00  0.220          H  
ATOM    875 1HB  ARG A  54      28.646  10.483  11.277  1.00  0.300          H  
ATOM    876 2HB  ARG A  54      28.356   9.265  12.510  1.00  0.300          H  
ATOM    877 1HG  ARG A  54      30.784   8.782  12.577  1.00  0.300          H  
ATOM    878 2HG  ARG A  54      31.034  10.031  11.355  1.00  0.300          H  
ATOM    879 1HD  ARG A  54      30.160  11.715  12.815  1.00  0.300          H  
ATOM    880 2HD  ARG A  54      29.916  10.482  14.084  1.00  0.300          H  
ATOM    881  HE  ARG A  54      32.577  10.303  13.226  1.00  0.300          H  
ATOM    882 1HH1 ARG A  54      30.540  12.671  14.883  1.00  0.300          H  
ATOM    883 2HH1 ARG A  54      31.875  13.366  15.768  1.00  0.300          H  
ATOM    884 1HH2 ARG A  54      34.270  11.213  14.382  1.00  0.300          H  
ATOM    885 2HH2 ARG A  54      33.994  12.541  15.486  1.00  0.300          H  
ATOM    886  N   LEU A  55      26.796   7.370  11.086  1.00  0.160          N  
ATOM    887  CA  LEU A  55      25.376   7.066  11.068  1.00  0.130          C  
ATOM    888  C   LEU A  55      24.660   7.923  12.110  1.00  0.120          C  
ATOM    889  O   LEU A  55      25.247   8.245  13.147  1.00  0.130          O  
ATOM    890  CB  LEU A  55      25.207   5.565  11.356  1.00  0.190          C  
ATOM    891  CG  LEU A  55      25.819   4.546  10.334  1.00  0.190          C  
ATOM    892  CD1 LEU A  55      25.604   3.128  10.864  1.00  0.190          C  
ATOM    893  CD2 LEU A  55      25.151   4.679   8.963  1.00  0.190          C  
ATOM    894  H   LEU A  55      27.374   6.889  11.762  1.00  0.190          H  
ATOM    895  HA  LEU A  55      24.961   7.314  10.093  1.00  0.160          H  
ATOM    896 1HB  LEU A  55      25.715   5.382  12.283  1.00  0.230          H  
ATOM    897 2HB  LEU A  55      24.211   5.325  11.512  1.00  0.230          H  
ATOM    898  HG  LEU A  55      26.891   4.723  10.232  1.00  0.230          H  
ATOM    899 1HD1 LEU A  55      26.032   2.413  10.160  1.00  0.230          H  
ATOM    900 2HD1 LEU A  55      26.090   3.015  11.821  1.00  0.230          H  
ATOM    901 3HD1 LEU A  55      24.535   2.933  10.973  1.00  0.230          H  
ATOM    902 1HD2 LEU A  55      25.589   3.945   8.292  1.00  0.230          H  
ATOM    903 2HD2 LEU A  55      24.091   4.489   9.039  1.00  0.230          H  
ATOM    904 3HD2 LEU A  55      25.307   5.676   8.557  1.00  0.230          H  
ATOM    905  N   SER A  56      23.405   8.301  11.847  1.00  0.110          N  
ATOM    906  CA  SER A  56      22.639   9.077  12.819  1.00  0.100          C  
ATOM    907  C   SER A  56      22.153   8.140  13.906  1.00  0.090          C  
ATOM    908  O   SER A  56      22.153   6.927  13.704  1.00  0.100          O  
ATOM    909  CB  SER A  56      21.478   9.742  12.145  1.00  0.140          C  
ATOM    910  OG  SER A  56      20.546   8.801  11.730  1.00  0.140          O  
ATOM    911  H   SER A  56      22.936   8.023  10.970  1.00  0.130          H  
ATOM    912  HA  SER A  56      23.284   9.836  13.263  1.00  0.120          H  
ATOM    913 1HB  SER A  56      21.035  10.418  12.831  1.00  0.170          H  
ATOM    914 2HB  SER A  56      21.808  10.306  11.303  1.00  0.170          H  
ATOM    915  HG  SER A  56      20.892   8.431  10.897  1.00  0.170          H  
ATOM    916  N   ALA A  57      21.659   8.635  15.039  1.00  0.090          N  
ATOM    917  CA  ALA A  57      21.249   7.651  16.042  1.00  0.090          C  
ATOM    918  C   ALA A  57      20.170   6.675  15.528  1.00  0.060          C  
ATOM    919  O   ALA A  57      20.240   5.490  15.881  1.00  0.070          O  
ATOM    920  CB  ALA A  57      20.819   8.329  17.323  1.00  0.130          C  
ATOM    921  H   ALA A  57      21.618   9.633  15.216  1.00  0.110          H  
ATOM    922  HA  ALA A  57      22.120   7.055  16.282  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      20.591   7.575  18.071  1.00  0.150          H  
ATOM    924 2HB  ALA A  57      21.634   8.952  17.693  1.00  0.150          H  
ATOM    925 3HB  ALA A  57      19.969   8.946  17.204  1.00  0.150          H  
ATOM    926  N   PRO A  58      19.140   7.100  14.748  1.00  0.050          N  
ATOM    927  CA  PRO A  58      18.180   6.200  14.140  1.00  0.050          C  
ATOM    928  C   PRO A  58      18.830   5.185  13.190  1.00  0.050          C  
ATOM    929  O   PRO A  58      18.318   4.074  13.050  1.00  0.090          O  
ATOM    930  CB  PRO A  58      17.253   7.164  13.385  1.00  0.080          C  
ATOM    931  CG  PRO A  58      17.371   8.477  14.137  1.00  0.080          C  
ATOM    932  CD  PRO A  58      18.787   8.548  14.581  1.00  0.080          C  
ATOM    933  HA  PRO A  58      17.625   5.679  14.934  1.00  0.060          H  
ATOM    934 1HB  PRO A  58      17.572   7.242  12.331  1.00  0.090          H  
ATOM    935 2HB  PRO A  58      16.220   6.772  13.390  1.00  0.090          H  
ATOM    936 1HG  PRO A  58      17.093   9.315  13.501  1.00  0.090          H  
ATOM    937 2HG  PRO A  58      16.668   8.494  14.986  1.00  0.090          H  
ATOM    938 1HD  PRO A  58      19.355   9.023  13.816  1.00  0.090          H  
ATOM    939 2HD  PRO A  58      18.797   9.104  15.496  1.00  0.090          H  
ATOM    940  N   ASP A  59      20.005   5.504  12.623  1.00  0.050          N  
ATOM    941  CA  ASP A  59      20.659   4.591  11.705  1.00  0.060          C  
ATOM    942  C   ASP A  59      21.489   3.631  12.497  1.00  0.060          C  
ATOM    943  O   ASP A  59      21.620   2.475  12.121  1.00  0.080          O  
ATOM    944  CB  ASP A  59      21.603   5.298  10.758  1.00  0.080          C  
ATOM    945  CG  ASP A  59      21.037   6.204   9.776  1.00  0.080          C  
ATOM    946  OD1 ASP A  59      20.195   5.808   9.030  1.00  0.080          O  
ATOM    947  OD2 ASP A  59      21.499   7.345   9.744  1.00  0.080          O  
ATOM    948  H   ASP A  59      20.474   6.394  12.781  1.00  0.060          H  
ATOM    949  HA  ASP A  59      19.906   4.041  11.141  1.00  0.070          H  
ATOM    950 1HB  ASP A  59      22.222   5.899  11.367  1.00  0.100          H  
ATOM    951 2HB  ASP A  59      22.218   4.566  10.261  1.00  0.100          H  
ATOM    952  N   LEU A  60      22.069   4.095  13.600  1.00  0.060          N  
ATOM    953  CA  LEU A  60      22.867   3.201  14.412  1.00  0.090          C  
ATOM    954  C   LEU A  60      21.969   2.098  14.933  1.00  0.090          C  
ATOM    955  O   LEU A  60      22.352   0.930  14.929  1.00  0.100          O  
ATOM    956  CB  LEU A  60      23.501   3.947  15.598  1.00  0.110          C  
ATOM    957  CG  LEU A  60      24.631   4.952  15.276  1.00  0.110          C  
ATOM    958  CD1 LEU A  60      24.959   5.758  16.514  1.00  0.110          C  
ATOM    959  CD2 LEU A  60      25.874   4.200  14.832  1.00  0.110          C  
ATOM    960  H   LEU A  60      21.973   5.086  13.832  1.00  0.070          H  
ATOM    961  HA  LEU A  60      23.634   2.749  13.791  1.00  0.110          H  
ATOM    962 1HB  LEU A  60      22.712   4.499  16.104  1.00  0.140          H  
ATOM    963 2HB  LEU A  60      23.894   3.212  16.291  1.00  0.140          H  
ATOM    964  HG  LEU A  60      24.301   5.635  14.489  1.00  0.140          H  
ATOM    965 1HD1 LEU A  60      25.752   6.468  16.279  1.00  0.140          H  
ATOM    966 2HD1 LEU A  60      24.093   6.299  16.850  1.00  0.140          H  
ATOM    967 3HD1 LEU A  60      25.290   5.093  17.303  1.00  0.140          H  
ATOM    968 1HD2 LEU A  60      26.666   4.916  14.612  1.00  0.140          H  
ATOM    969 2HD2 LEU A  60      26.199   3.532  15.624  1.00  0.140          H  
ATOM    970 3HD2 LEU A  60      25.665   3.627  13.952  1.00  0.140          H  
ATOM    971  N   ARG A  61      20.751   2.450  15.350  1.00  0.080          N  
ATOM    972  CA  ARG A  61      19.828   1.436  15.843  1.00  0.120          C  
ATOM    973  C   ARG A  61      19.449   0.415  14.761  1.00  0.100          C  
ATOM    974  O   ARG A  61      19.466  -0.800  15.021  1.00  0.130          O  
ATOM    975  CB  ARG A  61      18.605   2.115  16.440  1.00  0.150          C  
ATOM    976  CG  ARG A  61      18.906   2.768  17.799  1.00  0.150          C  
ATOM    977  CD  ARG A  61      17.693   3.221  18.534  1.00  0.150          C  
ATOM    978  NE  ARG A  61      17.092   4.398  17.917  1.00  0.150          N  
ATOM    979  CZ  ARG A  61      17.462   5.688  18.203  1.00  0.150          C  
ATOM    980  NH1 ARG A  61      18.408   5.960  19.080  1.00  0.150          N  
ATOM    981  NH2 ARG A  61      16.892   6.702  17.627  1.00  0.150          N  
ATOM    982  H   ARG A  61      20.501   3.446  15.360  1.00  0.100          H  
ATOM    983  HA  ARG A  61      20.327   0.898  16.648  1.00  0.140          H  
ATOM    984 1HB  ARG A  61      18.256   2.900  15.762  1.00  0.180          H  
ATOM    985 2HB  ARG A  61      17.796   1.396  16.563  1.00  0.180          H  
ATOM    986 1HG  ARG A  61      19.434   2.055  18.429  1.00  0.180          H  
ATOM    987 2HG  ARG A  61      19.544   3.636  17.632  1.00  0.180          H  
ATOM    988 1HD  ARG A  61      16.950   2.422  18.519  1.00  0.180          H  
ATOM    989 2HD  ARG A  61      17.945   3.451  19.565  1.00  0.180          H  
ATOM    990  HE  ARG A  61      16.320   4.236  17.251  1.00  0.180          H  
ATOM    991 1HH1 ARG A  61      18.897   5.227  19.564  1.00  0.180          H  
ATOM    992 2HH1 ARG A  61      18.611   6.961  19.280  1.00  0.180          H  
ATOM    993 1HH2 ARG A  61      16.154   6.579  16.934  1.00  0.180          H  
ATOM    994 2HH2 ARG A  61      17.191   7.637  17.875  1.00  0.180          H  
ATOM    995  N   ILE A  62      19.155   0.893  13.544  1.00  0.070          N  
ATOM    996  CA  ILE A  62      18.811  -0.009  12.453  1.00  0.060          C  
ATOM    997  C   ILE A  62      20.002  -0.840  11.999  1.00  0.050          C  
ATOM    998  O   ILE A  62      19.857  -2.039  11.746  1.00  0.060          O  
ATOM    999  CB  ILE A  62      18.241   0.749  11.226  1.00  0.090          C  
ATOM   1000  CG1 ILE A  62      16.894   1.475  11.550  1.00  0.090          C  
ATOM   1001  CG2 ILE A  62      18.065  -0.228  10.021  1.00  0.090          C  
ATOM   1002  CD1 ILE A  62      15.746   0.603  11.973  1.00  0.090          C  
ATOM   1003  H   ILE A  62      19.126   1.907  13.385  1.00  0.080          H  
ATOM   1004  HA  ILE A  62      18.065  -0.706  12.814  1.00  0.070          H  
ATOM   1005  HB  ILE A  62      18.936   1.538  10.959  1.00  0.110          H  
ATOM   1006 1HG1 ILE A  62      17.061   2.176  12.348  1.00  0.110          H  
ATOM   1007 2HG1 ILE A  62      16.609   2.034  10.671  1.00  0.110          H  
ATOM   1008 1HG2 ILE A  62      17.681   0.323   9.163  1.00  0.110          H  
ATOM   1009 2HG2 ILE A  62      19.013  -0.682   9.745  1.00  0.110          H  
ATOM   1010 3HG2 ILE A  62      17.378  -1.004  10.286  1.00  0.110          H  
ATOM   1011 1HD1 ILE A  62      14.889   1.208  12.158  1.00  0.110          H  
ATOM   1012 2HD1 ILE A  62      15.494  -0.118  11.213  1.00  0.110          H  
ATOM   1013 3HD1 ILE A  62      16.024   0.113  12.872  1.00  0.110          H  
ATOM   1014  N   GLN A  63      21.168  -0.213  11.833  1.00  0.060          N  
ATOM   1015  CA  GLN A  63      22.321  -0.945  11.355  1.00  0.060          C  
ATOM   1016  C   GLN A  63      22.732  -2.002  12.362  1.00  0.070          C  
ATOM   1017  O   GLN A  63      23.057  -3.116  11.964  1.00  0.070          O  
ATOM   1018  CB  GLN A  63      23.510  -0.017  11.097  1.00  0.080          C  
ATOM   1019  CG  GLN A  63      24.695  -0.702  10.386  1.00  0.080          C  
ATOM   1020  CD  GLN A  63      24.339  -1.091   8.960  1.00  0.080          C  
ATOM   1021  OE1 GLN A  63      24.022  -0.180   8.171  1.00  0.080          O  
ATOM   1022  NE2 GLN A  63      24.387  -2.386   8.626  1.00  0.080          N  
ATOM   1023  H   GLN A  63      21.253   0.777  12.032  1.00  0.070          H  
ATOM   1024  HA  GLN A  63      22.052  -1.440  10.427  1.00  0.070          H  
ATOM   1025 1HB  GLN A  63      23.182   0.822  10.485  1.00  0.100          H  
ATOM   1026 2HB  GLN A  63      23.861   0.393  12.047  1.00  0.100          H  
ATOM   1027 1HG  GLN A  63      25.538  -0.021  10.350  1.00  0.100          H  
ATOM   1028 2HG  GLN A  63      24.981  -1.612  10.924  1.00  0.100          H  
ATOM   1029 1HE2 GLN A  63      24.177  -2.717   7.672  1.00  0.100          H  
ATOM   1030 2HE2 GLN A  63      24.719  -3.092   9.305  1.00  0.100          H  
ATOM   1031  N   ARG A  64      22.676  -1.694  13.668  1.00  0.070          N  
ATOM   1032  CA  ARG A  64      23.048  -2.678  14.671  1.00  0.080          C  
ATOM   1033  C   ARG A  64      22.115  -3.876  14.582  1.00  0.090          C  
ATOM   1034  O   ARG A  64      22.586  -5.015  14.603  1.00  0.090          O  
ATOM   1035  CB  ARG A  64      23.051  -2.040  16.046  1.00  0.110          C  
ATOM   1036  CG  ARG A  64      24.224  -1.072  16.253  1.00  0.110          C  
ATOM   1037  CD  ARG A  64      24.109  -0.288  17.500  1.00  0.110          C  
ATOM   1038  NE  ARG A  64      25.219   0.660  17.630  1.00  0.110          N  
ATOM   1039  CZ  ARG A  64      25.274   1.690  18.503  1.00  0.110          C  
ATOM   1040  NH1 ARG A  64      24.278   1.917  19.338  1.00  0.110          N  
ATOM   1041  NH2 ARG A  64      26.339   2.476  18.516  1.00  0.110          N  
ATOM   1042  H   ARG A  64      22.415  -0.753  13.979  1.00  0.080          H  
ATOM   1043  HA  ARG A  64      24.062  -3.017  14.461  1.00  0.100          H  
ATOM   1044 1HB  ARG A  64      22.124  -1.480  16.186  1.00  0.130          H  
ATOM   1045 2HB  ARG A  64      23.096  -2.812  16.814  1.00  0.130          H  
ATOM   1046 1HG  ARG A  64      25.141  -1.656  16.321  1.00  0.130          H  
ATOM   1047 2HG  ARG A  64      24.311  -0.393  15.413  1.00  0.130          H  
ATOM   1048 1HD  ARG A  64      23.174   0.274  17.474  1.00  0.130          H  
ATOM   1049 2HD  ARG A  64      24.119  -0.956  18.359  1.00  0.130          H  
ATOM   1050  HE  ARG A  64      26.010   0.529  17.012  1.00  0.130          H  
ATOM   1051 1HH1 ARG A  64      23.465   1.319  19.334  1.00  0.130          H  
ATOM   1052 2HH1 ARG A  64      24.329   2.688  19.989  1.00  0.130          H  
ATOM   1053 1HH2 ARG A  64      27.104   2.303  17.877  1.00  0.130          H  
ATOM   1054 2HH2 ARG A  64      26.393   3.247  19.164  1.00  0.130          H  
ATOM   1055  N   PHE A  65      20.809  -3.628  14.397  1.00  0.080          N  
ATOM   1056  CA  PHE A  65      19.861  -4.711  14.197  1.00  0.100          C  
ATOM   1057  C   PHE A  65      20.264  -5.562  13.016  1.00  0.110          C  
ATOM   1058  O   PHE A  65      20.399  -6.783  13.147  1.00  0.150          O  
ATOM   1059  CB  PHE A  65      18.464  -4.140  13.986  1.00  0.130          C  
ATOM   1060  CG  PHE A  65      17.410  -5.079  13.439  1.00  0.130          C  
ATOM   1061  CD1 PHE A  65      16.847  -6.094  14.182  1.00  0.130          C  
ATOM   1062  CD2 PHE A  65      16.932  -4.871  12.142  1.00  0.130          C  
ATOM   1063  CE1 PHE A  65      15.852  -6.878  13.639  1.00  0.130          C  
ATOM   1064  CE2 PHE A  65      15.924  -5.658  11.621  1.00  0.130          C  
ATOM   1065  CZ  PHE A  65      15.398  -6.654  12.369  1.00  0.130          C  
ATOM   1066  H   PHE A  65      20.458  -2.663  14.427  1.00  0.100          H  
ATOM   1067  HA  PHE A  65      19.858  -5.335  15.088  1.00  0.120          H  
ATOM   1068 1HB  PHE A  65      18.107  -3.754  14.935  1.00  0.160          H  
ATOM   1069 2HB  PHE A  65      18.528  -3.295  13.323  1.00  0.160          H  
ATOM   1070  HD1 PHE A  65      17.182  -6.283  15.204  1.00  0.160          H  
ATOM   1071  HD2 PHE A  65      17.360  -4.062  11.544  1.00  0.160          H  
ATOM   1072  HE1 PHE A  65      15.422  -7.676  14.227  1.00  0.160          H  
ATOM   1073  HE2 PHE A  65      15.552  -5.495  10.613  1.00  0.160          H  
ATOM   1074  HZ  PHE A  65      14.620  -7.273  11.958  1.00  0.160          H  
ATOM   1075  N   LEU A  66      20.511  -4.928  11.864  1.00  0.100          N  
ATOM   1076  CA  LEU A  66      20.854  -5.685  10.670  1.00  0.130          C  
ATOM   1077  C   LEU A  66      22.136  -6.485  10.859  1.00  0.120          C  
ATOM   1078  O   LEU A  66      22.215  -7.654  10.477  1.00  0.180          O  
ATOM   1079  CB  LEU A  66      21.076  -4.728   9.480  1.00  0.170          C  
ATOM   1080  CG  LEU A  66      19.849  -3.963   8.891  1.00  0.170          C  
ATOM   1081  CD1 LEU A  66      20.369  -2.909   7.884  1.00  0.170          C  
ATOM   1082  CD2 LEU A  66      18.894  -4.939   8.204  1.00  0.170          C  
ATOM   1083  H   LEU A  66      20.416  -3.909  11.819  1.00  0.120          H  
ATOM   1084  HA  LEU A  66      20.060  -6.376  10.455  1.00  0.160          H  
ATOM   1085 1HB  LEU A  66      21.801  -3.976   9.792  1.00  0.200          H  
ATOM   1086 2HB  LEU A  66      21.525  -5.300   8.668  1.00  0.200          H  
ATOM   1087  HG  LEU A  66      19.319  -3.443   9.687  1.00  0.200          H  
ATOM   1088 1HD1 LEU A  66      19.528  -2.358   7.468  1.00  0.200          H  
ATOM   1089 2HD1 LEU A  66      21.037  -2.213   8.391  1.00  0.200          H  
ATOM   1090 3HD1 LEU A  66      20.914  -3.404   7.077  1.00  0.200          H  
ATOM   1091 1HD2 LEU A  66      18.055  -4.399   7.789  1.00  0.200          H  
ATOM   1092 2HD2 LEU A  66      19.416  -5.461   7.409  1.00  0.200          H  
ATOM   1093 3HD2 LEU A  66      18.532  -5.647   8.900  1.00  0.200          H  
ATOM   1094  N   ASP A  67      23.147  -5.885  11.484  1.00  0.110          N  
ATOM   1095  CA  ASP A  67      24.411  -6.579  11.659  1.00  0.130          C  
ATOM   1096  C   ASP A  67      24.264  -7.796  12.561  1.00  0.110          C  
ATOM   1097  O   ASP A  67      24.846  -8.848  12.285  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      25.484  -5.647  12.248  1.00  0.170          C  
ATOM   1099  CG  ASP A  67      26.038  -4.542  11.273  1.00  0.170          C  
ATOM   1100  OD1 ASP A  67      25.803  -4.599  10.077  1.00  0.170          O  
ATOM   1101  OD2 ASP A  67      26.695  -3.661  11.759  1.00  0.170          O  
ATOM   1102  H   ASP A  67      23.057  -4.916  11.789  1.00  0.130          H  
ATOM   1103  HA  ASP A  67      24.751  -6.917  10.681  1.00  0.160          H  
ATOM   1104 1HB  ASP A  67      25.053  -5.143  13.119  1.00  0.210          H  
ATOM   1105 2HB  ASP A  67      26.318  -6.248  12.609  1.00  0.210          H  
ATOM   1106  N   ASP A  68      23.451  -7.689  13.615  1.00  0.110          N  
ATOM   1107  CA  ASP A  68      23.297  -8.823  14.507  1.00  0.120          C  
ATOM   1108  C   ASP A  68      22.402  -9.929  13.965  1.00  0.120          C  
ATOM   1109  O   ASP A  68      22.794 -11.098  13.987  1.00  0.140          O  
ATOM   1110  CB  ASP A  68      22.727  -8.383  15.856  1.00  0.160          C  
ATOM   1111  CG  ASP A  68      23.698  -7.600  16.747  1.00  0.160          C  
ATOM   1112  OD1 ASP A  68      24.890  -7.631  16.527  1.00  0.160          O  
ATOM   1113  OD2 ASP A  68      23.221  -6.990  17.673  1.00  0.160          O  
ATOM   1114  H   ASP A  68      23.017  -6.786  13.842  1.00  0.130          H  
ATOM   1115  HA  ASP A  68      24.286  -9.246  14.678  1.00  0.140          H  
ATOM   1116 1HB  ASP A  68      21.859  -7.742  15.668  1.00  0.200          H  
ATOM   1117 2HB  ASP A  68      22.372  -9.254  16.402  1.00  0.200          H  
ATOM   1118  N   TYR A  69      21.212  -9.620  13.438  1.00  0.160          N  
ATOM   1119  CA  TYR A  69      20.389 -10.764  13.039  1.00  0.290          C  
ATOM   1120  C   TYR A  69      20.941 -11.424  11.778  1.00  0.170          C  
ATOM   1121  O   TYR A  69      20.708 -12.610  11.554  1.00  0.200          O  
ATOM   1122  CB  TYR A  69      18.890 -10.458  12.934  1.00  0.350          C  
ATOM   1123  CG  TYR A  69      18.430  -9.872  11.695  1.00  0.350          C  
ATOM   1124  CD1 TYR A  69      18.072 -10.687  10.642  1.00  0.350          C  
ATOM   1125  CD2 TYR A  69      18.331  -8.554  11.588  1.00  0.350          C  
ATOM   1126  CE1 TYR A  69      17.632 -10.123   9.498  1.00  0.350          C  
ATOM   1127  CE2 TYR A  69      17.908  -8.015  10.456  1.00  0.350          C  
ATOM   1128  CZ  TYR A  69      17.569  -8.770   9.426  1.00  0.350          C  
ATOM   1129  OH  TYR A  69      17.151  -8.196   8.321  1.00  0.350          O  
ATOM   1130  H   TYR A  69      20.887  -8.649  13.371  1.00  0.190          H  
ATOM   1131  HA  TYR A  69      20.466 -11.510  13.829  1.00  0.350          H  
ATOM   1132 1HB  TYR A  69      18.329 -11.380  13.094  1.00  0.420          H  
ATOM   1133 2HB  TYR A  69      18.614  -9.778  13.742  1.00  0.420          H  
ATOM   1134  HD1 TYR A  69      18.142 -11.773  10.730  1.00  0.420          H  
ATOM   1135  HD2 TYR A  69      18.587  -7.928  12.414  1.00  0.420          H  
ATOM   1136  HE1 TYR A  69      17.342 -10.744   8.649  1.00  0.420          H  
ATOM   1137  HE2 TYR A  69      17.836  -6.961  10.382  1.00  0.420          H  
ATOM   1138  HH  TYR A  69      17.044  -8.875   7.648  1.00  0.420          H  
ATOM   1139  N   LEU A  70      21.715 -10.694  10.968  1.00  0.110          N  
ATOM   1140  CA  LEU A  70      22.295 -11.294   9.785  1.00  0.080          C  
ATOM   1141  C   LEU A  70      23.683 -11.869  10.064  1.00  0.100          C  
ATOM   1142  O   LEU A  70      24.407 -12.229   9.131  1.00  0.140          O  
ATOM   1143  CB  LEU A  70      22.343 -10.305   8.609  1.00  0.120          C  
ATOM   1144  CG  LEU A  70      20.956  -9.805   8.066  1.00  0.120          C  
ATOM   1145  CD1 LEU A  70      21.187  -8.750   6.984  1.00  0.120          C  
ATOM   1146  CD2 LEU A  70      20.136 -11.013   7.489  1.00  0.120          C  
ATOM   1147  H   LEU A  70      21.876  -9.695  11.128  1.00  0.130          H  
ATOM   1148  HA  LEU A  70      21.667 -12.122   9.504  1.00  0.100          H  
ATOM   1149 1HB  LEU A  70      22.917  -9.437   8.920  1.00  0.150          H  
ATOM   1150 2HB  LEU A  70      22.875 -10.775   7.779  1.00  0.150          H  
ATOM   1151  HG  LEU A  70      20.403  -9.331   8.875  1.00  0.150          H  
ATOM   1152 1HD1 LEU A  70      20.229  -8.387   6.616  1.00  0.150          H  
ATOM   1153 2HD1 LEU A  70      21.749  -7.918   7.414  1.00  0.150          H  
ATOM   1154 3HD1 LEU A  70      21.753  -9.192   6.162  1.00  0.150          H  
ATOM   1155 1HD2 LEU A  70      19.191 -10.658   7.106  1.00  0.150          H  
ATOM   1156 2HD2 LEU A  70      20.688 -11.482   6.692  1.00  0.150          H  
ATOM   1157 3HD2 LEU A  70      19.942 -11.750   8.257  1.00  0.150          H  
ATOM   1158  N   ALA A  71      24.079 -11.938  11.331  1.00  0.110          N  
ATOM   1159  CA  ALA A  71      25.381 -12.468  11.643  1.00  0.150          C  
ATOM   1160  C   ALA A  71      25.491 -13.866  11.067  1.00  0.160          C  
ATOM   1161  O   ALA A  71      24.546 -14.659  11.121  1.00  0.160          O  
ATOM   1162  CB  ALA A  71      25.600 -12.477  13.143  1.00  0.190          C  
ATOM   1163  H   ALA A  71      23.476 -11.631  12.099  1.00  0.130          H  
ATOM   1164  HA  ALA A  71      26.138 -11.840  11.171  1.00  0.180          H  
ATOM   1165 1HB  ALA A  71      26.590 -12.876  13.363  1.00  0.230          H  
ATOM   1166 2HB  ALA A  71      25.518 -11.454  13.521  1.00  0.230          H  
ATOM   1167 3HB  ALA A  71      24.841 -13.100  13.613  1.00  0.230          H  
ATOM   1168  N   ASP A  72      26.658 -14.150  10.496  1.00  0.180          N  
ATOM   1169  CA  ASP A  72      27.015 -15.423   9.872  1.00  0.190          C  
ATOM   1170  C   ASP A  72      26.200 -15.762   8.612  1.00  0.170          C  
ATOM   1171  O   ASP A  72      26.274 -16.885   8.105  1.00  0.180          O  
ATOM   1172  CB  ASP A  72      26.931 -16.561  10.893  1.00  0.260          C  
ATOM   1173  CG  ASP A  72      27.927 -16.372  12.046  1.00  0.260          C  
ATOM   1174  OD1 ASP A  72      29.019 -15.895  11.800  1.00  0.260          O  
ATOM   1175  OD2 ASP A  72      27.592 -16.708  13.159  1.00  0.260          O  
ATOM   1176  H   ASP A  72      27.368 -13.427  10.504  1.00  0.220          H  
ATOM   1177  HA  ASP A  72      28.058 -15.348   9.564  1.00  0.230          H  
ATOM   1178 1HB  ASP A  72      25.926 -16.643  11.296  1.00  0.310          H  
ATOM   1179 2HB  ASP A  72      27.154 -17.504  10.396  1.00  0.310          H  
ATOM   1180  N   CYS A  73      25.459 -14.786   8.082  1.00  0.170          N  
ATOM   1181  CA  CYS A  73      24.710 -14.946   6.841  1.00  0.180          C  
ATOM   1182  C   CYS A  73      25.617 -14.623   5.679  1.00  0.170          C  
ATOM   1183  O   CYS A  73      26.705 -14.082   5.864  1.00  0.180          O  
ATOM   1184  CB  CYS A  73      23.484 -14.042   6.786  1.00  0.250          C  
ATOM   1185  SG  CYS A  73      22.286 -14.440   8.017  1.00  0.250          S  
ATOM   1186  H   CYS A  73      25.406 -13.878   8.554  1.00  0.200          H  
ATOM   1187  HA  CYS A  73      24.381 -15.981   6.752  1.00  0.220          H  
ATOM   1188 1HB  CYS A  73      23.783 -13.001   6.910  1.00  0.300          H  
ATOM   1189 2HB  CYS A  73      23.002 -14.123   5.817  1.00  0.300          H  
ATOM   1190  HG  CYS A  73      23.127 -14.227   9.051  1.00  0.300          H  
ATOM   1191  N   ASP A  74      25.151 -14.910   4.472  1.00  0.160          N  
ATOM   1192  CA  ASP A  74      25.922 -14.648   3.258  1.00  0.180          C  
ATOM   1193  C   ASP A  74      26.293 -13.173   3.002  1.00  0.140          C  
ATOM   1194  O   ASP A  74      27.213 -12.908   2.228  1.00  0.160          O  
ATOM   1195  CB  ASP A  74      25.200 -15.208   2.033  1.00  0.240          C  
ATOM   1196  CG  ASP A  74      25.228 -16.784   1.941  1.00  0.240          C  
ATOM   1197  OD1 ASP A  74      25.952 -17.410   2.679  1.00  0.240          O  
ATOM   1198  OD2 ASP A  74      24.539 -17.327   1.078  1.00  0.240          O  
ATOM   1199  H   ASP A  74      24.246 -15.375   4.398  1.00  0.190          H  
ATOM   1200  HA  ASP A  74      26.859 -15.198   3.354  1.00  0.220          H  
ATOM   1201 1HB  ASP A  74      24.160 -14.878   2.051  1.00  0.290          H  
ATOM   1202 2HB  ASP A  74      25.655 -14.794   1.133  1.00  0.290          H  
ATOM   1203  N   GLU A  75      25.564 -12.223   3.592  1.00  0.110          N  
ATOM   1204  CA  GLU A  75      25.839 -10.797   3.371  1.00  0.100          C  
ATOM   1205  C   GLU A  75      25.395  -9.944   4.564  1.00  0.110          C  
ATOM   1206  O   GLU A  75      24.457 -10.292   5.281  1.00  0.210          O  
ATOM   1207  CB  GLU A  75      25.187 -10.343   2.048  1.00  0.140          C  
ATOM   1208  CG  GLU A  75      25.407  -8.883   1.632  1.00  0.140          C  
ATOM   1209  CD  GLU A  75      26.843  -8.468   1.444  1.00  0.140          C  
ATOM   1210  OE1 GLU A  75      27.524  -8.308   2.440  1.00  0.140          O  
ATOM   1211  OE2 GLU A  75      27.250  -8.283   0.324  1.00  0.140          O  
ATOM   1212  H   GLU A  75      24.856 -12.518   4.248  1.00  0.130          H  
ATOM   1213  HA  GLU A  75      26.918 -10.674   3.266  1.00  0.120          H  
ATOM   1214 1HB  GLU A  75      25.572 -10.960   1.237  1.00  0.170          H  
ATOM   1215 2HB  GLU A  75      24.123 -10.510   2.082  1.00  0.170          H  
ATOM   1216 1HG  GLU A  75      24.915  -8.774   0.679  1.00  0.170          H  
ATOM   1217 2HG  GLU A  75      24.926  -8.222   2.325  1.00  0.170          H  
ATOM   1218  N   HIS A  76      26.061  -8.800   4.745  1.00  0.100          N  
ATOM   1219  CA  HIS A  76      25.808  -7.869   5.848  1.00  0.120          C  
ATOM   1220  C   HIS A  76      25.703  -6.418   5.333  1.00  0.130          C  
ATOM   1221  O   HIS A  76      26.614  -5.618   5.576  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      26.950  -7.972   6.876  1.00  0.160          C  
ATOM   1223  CG  HIS A  76      27.184  -9.384   7.416  1.00  0.160          C  
ATOM   1224  ND1 HIS A  76      27.889 -10.339   6.700  1.00  0.160          N  
ATOM   1225  CD2 HIS A  76      26.825  -9.985   8.579  1.00  0.160          C  
ATOM   1226  CE1 HIS A  76      27.945 -11.460   7.389  1.00  0.160          C  
ATOM   1227  NE2 HIS A  76      27.326 -11.277   8.538  1.00  0.160          N  
ATOM   1228  H   HIS A  76      26.788  -8.575   4.057  1.00  0.120          H  
ATOM   1229  HA  HIS A  76      24.881  -8.132   6.358  1.00  0.140          H  
ATOM   1230 1HB  HIS A  76      27.878  -7.623   6.425  1.00  0.190          H  
ATOM   1231 2HB  HIS A  76      26.731  -7.318   7.724  1.00  0.190          H  
ATOM   1232  HD1 HIS A  76      28.307 -10.216   5.801  1.00  0.190          H  
ATOM   1233  HD2 HIS A  76      26.266  -9.640   9.456  1.00  0.190          H  
ATOM   1234  HE1 HIS A  76      28.451 -12.337   6.982  1.00  0.190          H  
ATOM   1235  N   PRO A  77      24.631  -6.071   4.585  1.00  0.180          N  
ATOM   1236  CA  PRO A  77      24.446  -4.830   3.847  1.00  0.220          C  
ATOM   1237  C   PRO A  77      24.512  -3.638   4.772  1.00  0.120          C  
ATOM   1238  O   PRO A  77      24.000  -3.709   5.892  1.00  0.130          O  
ATOM   1239  CB  PRO A  77      22.995  -4.951   3.350  1.00  0.330          C  
ATOM   1240  CG  PRO A  77      22.701  -6.424   3.373  1.00  0.330          C  
ATOM   1241  CD  PRO A  77      23.425  -6.932   4.568  1.00  0.330          C  
ATOM   1242  HA  PRO A  77      25.175  -4.757   3.027  1.00  0.260          H  
ATOM   1243 1HB  PRO A  77      22.327  -4.371   4.004  1.00  0.400          H  
ATOM   1244 2HB  PRO A  77      22.906  -4.512   2.356  1.00  0.400          H  
ATOM   1245 1HG  PRO A  77      21.634  -6.616   3.429  1.00  0.400          H  
ATOM   1246 2HG  PRO A  77      23.035  -6.901   2.474  1.00  0.400          H  
ATOM   1247 1HD  PRO A  77      22.833  -6.759   5.476  1.00  0.400          H  
ATOM   1248 2HD  PRO A  77      23.621  -7.971   4.409  1.00  0.400          H  
ATOM   1249  N   GLN A  78      25.075  -2.542   4.297  1.00  0.100          N  
ATOM   1250  CA  GLN A  78      25.097  -1.348   5.109  1.00  0.080          C  
ATOM   1251  C   GLN A  78      24.088  -0.364   4.566  1.00  0.070          C  
ATOM   1252  O   GLN A  78      23.867  -0.305   3.356  1.00  0.080          O  
ATOM   1253  CB  GLN A  78      26.508  -0.754   5.137  1.00  0.120          C  
ATOM   1254  CG  GLN A  78      27.563  -1.725   5.696  1.00  0.120          C  
ATOM   1255  CD  GLN A  78      27.353  -2.012   7.171  1.00  0.120          C  
ATOM   1256  OE1 GLN A  78      27.425  -1.073   7.998  1.00  0.120          O  
ATOM   1257  NE2 GLN A  78      27.066  -3.292   7.505  1.00  0.120          N  
ATOM   1258  H   GLN A  78      25.483  -2.533   3.372  1.00  0.120          H  
ATOM   1259  HA  GLN A  78      24.806  -1.595   6.118  1.00  0.100          H  
ATOM   1260 1HB  GLN A  78      26.802  -0.462   4.132  1.00  0.140          H  
ATOM   1261 2HB  GLN A  78      26.505   0.148   5.752  1.00  0.140          H  
ATOM   1262 1HG  GLN A  78      27.496  -2.674   5.162  1.00  0.140          H  
ATOM   1263 2HG  GLN A  78      28.552  -1.293   5.567  1.00  0.140          H  
ATOM   1264 1HE2 GLN A  78      26.861  -3.575   8.489  1.00  0.140          H  
ATOM   1265 2HE2 GLN A  78      27.002  -4.026   6.785  1.00  0.140          H  
ATOM   1266  N   LEU A  79      23.540   0.448   5.448  1.00  0.080          N  
ATOM   1267  CA  LEU A  79      22.612   1.492   5.062  1.00  0.080          C  
ATOM   1268  C   LEU A  79      23.420   2.527   4.280  1.00  0.080          C  
ATOM   1269  O   LEU A  79      24.598   2.707   4.588  1.00  0.090          O  
ATOM   1270  CB  LEU A  79      22.038   2.151   6.327  1.00  0.110          C  
ATOM   1271  CG  LEU A  79      21.204   1.251   7.295  1.00  0.110          C  
ATOM   1272  CD1 LEU A  79      20.898   2.056   8.551  1.00  0.110          C  
ATOM   1273  CD2 LEU A  79      19.945   0.763   6.635  1.00  0.110          C  
ATOM   1274  H   LEU A  79      23.765   0.298   6.435  1.00  0.100          H  
ATOM   1275  HA  LEU A  79      21.830   1.054   4.462  1.00  0.100          H  
ATOM   1276 1HB  LEU A  79      22.873   2.554   6.904  1.00  0.130          H  
ATOM   1277 2HB  LEU A  79      21.407   2.988   6.024  1.00  0.130          H  
ATOM   1278  HG  LEU A  79      21.781   0.395   7.584  1.00  0.130          H  
ATOM   1279 1HD1 LEU A  79      20.355   1.438   9.236  1.00  0.130          H  
ATOM   1280 2HD1 LEU A  79      21.832   2.372   9.021  1.00  0.130          H  
ATOM   1281 3HD1 LEU A  79      20.304   2.940   8.304  1.00  0.130          H  
ATOM   1282 1HD2 LEU A  79      19.391   0.143   7.328  1.00  0.130          H  
ATOM   1283 2HD2 LEU A  79      19.343   1.596   6.348  1.00  0.130          H  
ATOM   1284 3HD2 LEU A  79      20.200   0.180   5.773  1.00  0.130          H  
ATOM   1285  N   PRO A  80      22.874   3.205   3.255  1.00  0.070          N  
ATOM   1286  CA  PRO A  80      23.548   4.270   2.548  1.00  0.070          C  
ATOM   1287  C   PRO A  80      23.998   5.278   3.579  1.00  0.070          C  
ATOM   1288  O   PRO A  80      23.216   5.628   4.462  1.00  0.070          O  
ATOM   1289  CB  PRO A  80      22.442   4.815   1.635  1.00  0.110          C  
ATOM   1290  CG  PRO A  80      21.539   3.638   1.417  1.00  0.110          C  
ATOM   1291  CD  PRO A  80      21.558   2.892   2.751  1.00  0.110          C  
ATOM   1292  HA  PRO A  80      24.401   3.859   1.981  1.00  0.080          H  
ATOM   1293 1HB  PRO A  80      21.932   5.660   2.119  1.00  0.130          H  
ATOM   1294 2HB  PRO A  80      22.874   5.199   0.700  1.00  0.130          H  
ATOM   1295 1HG  PRO A  80      20.539   3.980   1.124  1.00  0.130          H  
ATOM   1296 2HG  PRO A  80      21.913   3.022   0.581  1.00  0.130          H  
ATOM   1297 1HD  PRO A  80      20.791   3.247   3.432  1.00  0.130          H  
ATOM   1298 2HD  PRO A  80      21.496   1.839   2.543  1.00  0.130          H  
ATOM   1299  N   ARG A  81      25.223   5.785   3.450  1.00  0.080          N  
ATOM   1300  CA  ARG A  81      25.699   6.736   4.447  1.00  0.090          C  
ATOM   1301  C   ARG A  81      25.676   8.176   3.946  1.00  0.090          C  
ATOM   1302  O   ARG A  81      25.821   9.106   4.735  1.00  0.130          O  
ATOM   1303  CB  ARG A  81      27.077   6.335   4.953  1.00  0.120          C  
ATOM   1304  CG  ARG A  81      27.058   4.970   5.657  1.00  0.120          C  
ATOM   1305  CD  ARG A  81      28.321   4.633   6.374  1.00  0.120          C  
ATOM   1306  NE  ARG A  81      28.259   3.276   6.978  1.00  0.120          N  
ATOM   1307  CZ  ARG A  81      29.179   2.752   7.825  1.00  0.120          C  
ATOM   1308  NH1 ARG A  81      30.220   3.478   8.187  1.00  0.120          N  
ATOM   1309  NH2 ARG A  81      29.050   1.504   8.296  1.00  0.120          N  
ATOM   1310  H   ARG A  81      25.827   5.469   2.706  1.00  0.100          H  
ATOM   1311  HA  ARG A  81      25.033   6.682   5.309  1.00  0.110          H  
ATOM   1312 1HB  ARG A  81      27.783   6.289   4.125  1.00  0.150          H  
ATOM   1313 2HB  ARG A  81      27.442   7.079   5.662  1.00  0.150          H  
ATOM   1314 1HG  ARG A  81      26.244   4.964   6.356  1.00  0.150          H  
ATOM   1315 2HG  ARG A  81      26.881   4.189   4.915  1.00  0.150          H  
ATOM   1316 1HD  ARG A  81      29.158   4.666   5.675  1.00  0.150          H  
ATOM   1317 2HD  ARG A  81      28.476   5.361   7.173  1.00  0.150          H  
ATOM   1318  HE  ARG A  81      27.474   2.688   6.721  1.00  0.150          H  
ATOM   1319 1HH1 ARG A  81      30.333   4.417   7.831  1.00  0.150          H  
ATOM   1320 2HH1 ARG A  81      30.913   3.097   8.817  1.00  0.150          H  
ATOM   1321 1HH2 ARG A  81      28.263   0.884   8.026  1.00  0.150          H  
ATOM   1322 2HH2 ARG A  81      29.747   1.132   8.922  1.00  0.150          H  
ATOM   1323  N   THR A  82      25.502   8.371   2.641  1.00  0.090          N  
ATOM   1324  CA  THR A  82      25.392   9.722   2.109  1.00  0.100          C  
ATOM   1325  C   THR A  82      23.996   9.866   1.548  1.00  0.080          C  
ATOM   1326  O   THR A  82      23.664   9.255   0.526  1.00  0.080          O  
ATOM   1327  CB  THR A  82      26.429  10.019   0.998  1.00  0.140          C  
ATOM   1328  OG1 THR A  82      27.751   9.875   1.522  1.00  0.140          O  
ATOM   1329  CG2 THR A  82      26.255  11.459   0.474  1.00  0.140          C  
ATOM   1330  H   THR A  82      25.429   7.597   2.004  1.00  0.110          H  
ATOM   1331  HA  THR A  82      25.516  10.448   2.912  1.00  0.120          H  
ATOM   1332  HB  THR A  82      26.291   9.318   0.177  1.00  0.160          H  
ATOM   1333  HG1 THR A  82      27.915   8.953   1.726  1.00  0.160          H  
ATOM   1334 1HG2 THR A  82      26.993  11.655  -0.304  1.00  0.160          H  
ATOM   1335 2HG2 THR A  82      25.256  11.595   0.060  1.00  0.160          H  
ATOM   1336 3HG2 THR A  82      26.407  12.155   1.294  1.00  0.160          H  
ATOM   1337  N   THR A  83      23.177  10.668   2.211  1.00  0.080          N  
ATOM   1338  CA  THR A  83      21.805  10.840   1.785  1.00  0.060          C  
ATOM   1339  C   THR A  83      21.416  12.304   1.785  1.00  0.070          C  
ATOM   1340  O   THR A  83      21.940  13.095   2.573  1.00  0.100          O  
ATOM   1341  CB  THR A  83      20.828  10.068   2.708  1.00  0.090          C  
ATOM   1342  OG1 THR A  83      20.903  10.613   4.038  1.00  0.090          O  
ATOM   1343  CG2 THR A  83      21.184   8.576   2.764  1.00  0.090          C  
ATOM   1344  H   THR A  83      23.504  11.143   3.040  1.00  0.100          H  
ATOM   1345  HA  THR A  83      21.714  10.462   0.774  1.00  0.070          H  
ATOM   1346  HB  THR A  83      19.809  10.182   2.327  1.00  0.110          H  
ATOM   1347  HG1 THR A  83      20.459  11.468   4.060  1.00  0.110          H  
ATOM   1348 1HG2 THR A  83      20.478   8.062   3.413  1.00  0.110          H  
ATOM   1349 2HG2 THR A  83      21.129   8.158   1.775  1.00  0.110          H  
ATOM   1350 3HG2 THR A  83      22.188   8.440   3.156  1.00  0.110          H  
ATOM   1351  N   LEU A  84      20.406  12.630   0.995  1.00  0.060          N  
ATOM   1352  CA  LEU A  84      19.834  13.963   0.980  1.00  0.080          C  
ATOM   1353  C   LEU A  84      18.719  13.986   1.995  1.00  0.080          C  
ATOM   1354  O   LEU A  84      17.598  13.534   1.742  1.00  0.100          O  
ATOM   1355  CB  LEU A  84      19.371  14.316  -0.453  1.00  0.100          C  
ATOM   1356  CG  LEU A  84      18.762  15.727  -0.740  1.00  0.100          C  
ATOM   1357  CD1 LEU A  84      19.769  16.841  -0.430  1.00  0.100          C  
ATOM   1358  CD2 LEU A  84      18.390  15.790  -2.227  1.00  0.100          C  
ATOM   1359  H   LEU A  84      20.055  11.909   0.369  1.00  0.070          H  
ATOM   1360  HA  LEU A  84      20.569  14.669   1.316  1.00  0.100          H  
ATOM   1361 1HB  LEU A  84      20.236  14.219  -1.100  1.00  0.120          H  
ATOM   1362 2HB  LEU A  84      18.641  13.577  -0.770  1.00  0.120          H  
ATOM   1363  HG  LEU A  84      17.870  15.878  -0.123  1.00  0.120          H  
ATOM   1364 1HD1 LEU A  84      19.316  17.807  -0.655  1.00  0.120          H  
ATOM   1365 2HD1 LEU A  84      20.046  16.816   0.620  1.00  0.120          H  
ATOM   1366 3HD1 LEU A  84      20.657  16.713  -1.044  1.00  0.120          H  
ATOM   1367 1HD2 LEU A  84      17.962  16.761  -2.456  1.00  0.120          H  
ATOM   1368 2HD2 LEU A  84      19.284  15.642  -2.834  1.00  0.120          H  
ATOM   1369 3HD2 LEU A  84      17.672  15.015  -2.457  1.00  0.120          H  
ATOM   1370  N   VAL A  85      19.054  14.508   3.166  1.00  0.080          N  
ATOM   1371  CA  VAL A  85      18.175  14.478   4.315  1.00  0.080          C  
ATOM   1372  C   VAL A  85      17.127  15.556   4.253  1.00  0.080          C  
ATOM   1373  O   VAL A  85      17.433  16.745   4.168  1.00  0.080          O  
ATOM   1374  CB  VAL A  85      19.014  14.649   5.605  1.00  0.110          C  
ATOM   1375  CG1 VAL A  85      18.119  14.725   6.848  1.00  0.110          C  
ATOM   1376  CG2 VAL A  85      19.992  13.470   5.730  1.00  0.110          C  
ATOM   1377  H   VAL A  85      19.977  14.916   3.265  1.00  0.100          H  
ATOM   1378  HA  VAL A  85      17.672  13.508   4.344  1.00  0.100          H  
ATOM   1379  HB  VAL A  85      19.570  15.585   5.546  1.00  0.130          H  
ATOM   1380 1HG1 VAL A  85      18.756  14.863   7.714  1.00  0.130          H  
ATOM   1381 2HG1 VAL A  85      17.439  15.567   6.780  1.00  0.130          H  
ATOM   1382 3HG1 VAL A  85      17.543  13.804   6.952  1.00  0.130          H  
ATOM   1383 1HG2 VAL A  85      20.597  13.594   6.630  1.00  0.130          H  
ATOM   1384 2HG2 VAL A  85      19.429  12.544   5.795  1.00  0.130          H  
ATOM   1385 3HG2 VAL A  85      20.646  13.436   4.860  1.00  0.130          H  
ATOM   1386  N   LEU A  86      15.874  15.160   4.371  1.00  0.070          N  
ATOM   1387  CA  LEU A  86      14.803  16.119   4.339  1.00  0.070          C  
ATOM   1388  C   LEU A  86      14.564  16.758   5.688  1.00  0.060          C  
ATOM   1389  O   LEU A  86      13.549  16.508   6.325  1.00  0.100          O  
ATOM   1390  CB  LEU A  86      13.501  15.471   3.896  1.00  0.100          C  
ATOM   1391  CG  LEU A  86      13.448  14.852   2.511  1.00  0.100          C  
ATOM   1392  CD1 LEU A  86      12.136  14.231   2.390  1.00  0.100          C  
ATOM   1393  CD2 LEU A  86      13.633  15.894   1.429  1.00  0.100          C  
ATOM   1394  H   LEU A  86      15.662  14.162   4.436  1.00  0.080          H  
ATOM   1395  HA  LEU A  86      15.091  16.883   3.646  1.00  0.080          H  
ATOM   1396 1HB  LEU A  86      13.264  14.680   4.608  1.00  0.120          H  
ATOM   1397 2HB  LEU A  86      12.711  16.222   3.949  1.00  0.120          H  
ATOM   1398  HG  LEU A  86      14.217  14.082   2.402  1.00  0.120          H  
ATOM   1399 1HD1 LEU A  86      12.048  13.787   1.413  1.00  0.120          H  
ATOM   1400 2HD1 LEU A  86      12.031  13.486   3.145  1.00  0.120          H  
ATOM   1401 3HD1 LEU A  86      11.368  14.981   2.528  1.00  0.120          H  
ATOM   1402 1HD2 LEU A  86      13.554  15.407   0.466  1.00  0.120          H  
ATOM   1403 2HD2 LEU A  86      12.864  16.654   1.519  1.00  0.120          H  
ATOM   1404 3HD2 LEU A  86      14.613  16.355   1.513  1.00  0.120          H  
ATOM   1405  N   ASP A  87      15.474  17.612   6.120  1.00  0.060          N  
ATOM   1406  CA  ASP A  87      15.352  18.240   7.438  1.00  0.090          C  
ATOM   1407  C   ASP A  87      14.242  19.302   7.542  1.00  0.090          C  
ATOM   1408  O   ASP A  87      13.888  19.728   8.647  1.00  0.250          O  
ATOM   1409  CB  ASP A  87      16.695  18.830   7.870  1.00  0.110          C  
ATOM   1410  CG  ASP A  87      17.266  19.844   6.898  1.00  0.110          C  
ATOM   1411  OD1 ASP A  87      17.849  19.410   5.934  1.00  0.110          O  
ATOM   1412  OD2 ASP A  87      17.096  21.021   7.076  1.00  0.110          O  
ATOM   1413  H   ASP A  87      16.303  17.768   5.522  1.00  0.070          H  
ATOM   1414  HA  ASP A  87      15.107  17.450   8.150  1.00  0.110          H  
ATOM   1415 1HB  ASP A  87      16.586  19.301   8.844  1.00  0.140          H  
ATOM   1416 2HB  ASP A  87      17.418  18.020   7.963  1.00  0.140          H  
ATOM   1417  N   GLU A  88      13.735  19.752   6.395  1.00  0.090          N  
ATOM   1418  CA  GLU A  88      12.736  20.813   6.312  1.00  0.130          C  
ATOM   1419  C   GLU A  88      11.454  20.387   5.554  1.00  0.090          C  
ATOM   1420  O   GLU A  88      11.555  19.838   4.453  1.00  0.100          O  
ATOM   1421  CB  GLU A  88      13.376  22.003   5.588  1.00  0.170          C  
ATOM   1422  CG  GLU A  88      12.518  23.244   5.441  1.00  0.170          C  
ATOM   1423  CD  GLU A  88      13.235  24.402   4.734  1.00  0.170          C  
ATOM   1424  OE1 GLU A  88      14.368  24.250   4.306  1.00  0.170          O  
ATOM   1425  OE2 GLU A  88      12.640  25.447   4.636  1.00  0.170          O  
ATOM   1426  H   GLU A  88      14.096  19.335   5.550  1.00  0.110          H  
ATOM   1427  HA  GLU A  88      12.519  21.126   7.322  1.00  0.160          H  
ATOM   1428 1HB  GLU A  88      14.288  22.289   6.115  1.00  0.200          H  
ATOM   1429 2HB  GLU A  88      13.667  21.694   4.588  1.00  0.200          H  
ATOM   1430 1HG  GLU A  88      11.627  22.992   4.866  1.00  0.200          H  
ATOM   1431 2HG  GLU A  88      12.197  23.569   6.427  1.00  0.200          H  
ATOM   1432  N   PRO A  89      10.241  20.621   6.103  1.00  0.080          N  
ATOM   1433  CA  PRO A  89       8.964  20.339   5.464  1.00  0.080          C  
ATOM   1434  C   PRO A  89       8.855  21.058   4.125  1.00  0.090          C  
ATOM   1435  O   PRO A  89       9.296  22.202   4.005  1.00  0.100          O  
ATOM   1436  CB  PRO A  89       7.951  20.913   6.463  1.00  0.120          C  
ATOM   1437  CG  PRO A  89       8.654  20.869   7.797  1.00  0.120          C  
ATOM   1438  CD  PRO A  89      10.114  21.141   7.486  1.00  0.120          C  
ATOM   1439  HA  PRO A  89       8.848  19.253   5.344  1.00  0.100          H  
ATOM   1440 1HB  PRO A  89       7.665  21.933   6.160  1.00  0.140          H  
ATOM   1441 2HB  PRO A  89       7.034  20.305   6.442  1.00  0.140          H  
ATOM   1442 1HG  PRO A  89       8.222  21.626   8.470  1.00  0.140          H  
ATOM   1443 2HG  PRO A  89       8.491  19.903   8.274  1.00  0.140          H  
ATOM   1444 1HD  PRO A  89      10.343  22.218   7.529  1.00  0.140          H  
ATOM   1445 2HD  PRO A  89      10.703  20.538   8.200  1.00  0.140          H  
ATOM   1446  N   GLY A  90       8.259  20.408   3.128  1.00  0.110          N  
ATOM   1447  CA  GLY A  90       8.069  21.023   1.807  1.00  0.140          C  
ATOM   1448  C   GLY A  90       9.238  20.796   0.842  1.00  0.160          C  
ATOM   1449  O   GLY A  90       9.100  20.972  -0.375  1.00  0.170          O  
ATOM   1450  H   GLY A  90       7.902  19.453   3.304  1.00  0.130          H  
ATOM   1451 1HA  GLY A  90       7.155  20.624   1.365  1.00  0.170          H  
ATOM   1452 2HA  GLY A  90       7.908  22.094   1.936  1.00  0.170          H  
ATOM   1453  N   LEU A  91      10.382  20.391   1.371  1.00  0.160          N  
ATOM   1454  CA  LEU A  91      11.568  20.177   0.576  1.00  0.140          C  
ATOM   1455  C   LEU A  91      11.370  19.055  -0.449  1.00  0.100          C  
ATOM   1456  O   LEU A  91      11.672  19.225  -1.630  1.00  0.100          O  
ATOM   1457  CB  LEU A  91      12.678  19.923   1.582  1.00  0.200          C  
ATOM   1458  CG  LEU A  91      14.031  19.621   1.136  1.00  0.200          C  
ATOM   1459  CD1 LEU A  91      14.599  20.713   0.273  1.00  0.200          C  
ATOM   1460  CD2 LEU A  91      14.840  19.457   2.380  1.00  0.200          C  
ATOM   1461  H   LEU A  91      10.467  20.241   2.386  1.00  0.190          H  
ATOM   1462  HA  LEU A  91      11.779  21.101   0.040  1.00  0.170          H  
ATOM   1463 1HB  LEU A  91      12.737  20.799   2.232  1.00  0.240          H  
ATOM   1464 2HB  LEU A  91      12.362  19.086   2.202  1.00  0.240          H  
ATOM   1465  HG  LEU A  91      14.025  18.715   0.598  1.00  0.240          H  
ATOM   1466 1HD1 LEU A  91      15.614  20.444  -0.001  1.00  0.240          H  
ATOM   1467 2HD1 LEU A  91      13.996  20.823  -0.626  1.00  0.240          H  
ATOM   1468 3HD1 LEU A  91      14.603  21.650   0.822  1.00  0.240          H  
ATOM   1469 1HD2 LEU A  91      15.866  19.184   2.142  1.00  0.240          H  
ATOM   1470 2HD2 LEU A  91      14.829  20.380   2.944  1.00  0.240          H  
ATOM   1471 3HD2 LEU A  91      14.383  18.701   2.958  1.00  0.240          H  
ATOM   1472  N   ALA A  92      10.773  17.937  -0.026  1.00  0.070          N  
ATOM   1473  CA  ALA A  92      10.536  16.803  -0.924  1.00  0.060          C  
ATOM   1474  C   ALA A  92       9.679  17.207  -2.108  1.00  0.060          C  
ATOM   1475  O   ALA A  92       9.842  16.668  -3.204  1.00  0.100          O  
ATOM   1476  CB  ALA A  92       9.860  15.665  -0.207  1.00  0.090          C  
ATOM   1477  H   ALA A  92      10.517  17.879   0.951  1.00  0.080          H  
ATOM   1478  HA  ALA A  92      11.495  16.457  -1.294  1.00  0.070          H  
ATOM   1479 1HB  ALA A  92       9.727  14.831  -0.897  1.00  0.110          H  
ATOM   1480 2HB  ALA A  92      10.453  15.359   0.595  1.00  0.110          H  
ATOM   1481 3HB  ALA A  92       8.894  15.999   0.163  1.00  0.110          H  
ATOM   1482  N   ARG A  93       8.740  18.134  -1.894  1.00  0.060          N  
ATOM   1483  CA  ARG A  93       7.886  18.583  -2.976  1.00  0.080          C  
ATOM   1484  C   ARG A  93       8.738  19.309  -4.006  1.00  0.060          C  
ATOM   1485  O   ARG A  93       8.699  18.997  -5.196  1.00  0.070          O  
ATOM   1486  CB  ARG A  93       6.822  19.541  -2.438  1.00  0.100          C  
ATOM   1487  CG  ARG A  93       5.837  20.168  -3.444  1.00  0.100          C  
ATOM   1488  CD  ARG A  93       4.938  19.182  -4.064  1.00  0.100          C  
ATOM   1489  NE  ARG A  93       4.118  18.480  -3.067  1.00  0.100          N  
ATOM   1490  CZ  ARG A  93       2.936  18.866  -2.546  1.00  0.100          C  
ATOM   1491  NH1 ARG A  93       2.335  19.987  -2.889  1.00  0.100          N  
ATOM   1492  NH2 ARG A  93       2.409  18.052  -1.665  1.00  0.100          N  
ATOM   1493  H   ARG A  93       8.607  18.532  -0.971  1.00  0.070          H  
ATOM   1494  HA  ARG A  93       7.413  17.715  -3.432  1.00  0.100          H  
ATOM   1495 1HB  ARG A  93       6.236  19.027  -1.681  1.00  0.120          H  
ATOM   1496 2HB  ARG A  93       7.308  20.368  -1.945  1.00  0.120          H  
ATOM   1497 1HG  ARG A  93       5.227  20.899  -2.922  1.00  0.120          H  
ATOM   1498 2HG  ARG A  93       6.393  20.666  -4.238  1.00  0.120          H  
ATOM   1499 1HD  ARG A  93       4.279  19.698  -4.749  1.00  0.120          H  
ATOM   1500 2HD  ARG A  93       5.514  18.440  -4.617  1.00  0.120          H  
ATOM   1501  HE  ARG A  93       4.467  17.576  -2.707  1.00  0.120          H  
ATOM   1502 1HH1 ARG A  93       2.753  20.602  -3.567  1.00  0.120          H  
ATOM   1503 2HH1 ARG A  93       1.449  20.228  -2.459  1.00  0.120          H  
ATOM   1504 1HH2 ARG A  93       2.945  17.194  -1.452  1.00  0.120          H  
ATOM   1505 2HH2 ARG A  93       1.528  18.250  -1.212  1.00  0.120          H  
ATOM   1506  N   GLY A  94       9.560  20.256  -3.547  1.00  0.060          N  
ATOM   1507  CA  GLY A  94      10.405  21.028  -4.463  1.00  0.100          C  
ATOM   1508  C   GLY A  94      11.382  20.138  -5.231  1.00  0.110          C  
ATOM   1509  O   GLY A  94      11.598  20.296  -6.436  1.00  0.210          O  
ATOM   1510  H   GLY A  94       9.555  20.469  -2.541  1.00  0.070          H  
ATOM   1511 1HA  GLY A  94       9.775  21.574  -5.162  1.00  0.120          H  
ATOM   1512 2HA  GLY A  94      10.965  21.763  -3.891  1.00  0.120          H  
ATOM   1513  N   LEU A  95      11.874  19.120  -4.549  1.00  0.060          N  
ATOM   1514  CA  LEU A  95      12.850  18.194  -5.086  1.00  0.060          C  
ATOM   1515  C   LEU A  95      12.250  17.190  -6.105  1.00  0.060          C  
ATOM   1516  O   LEU A  95      12.993  16.448  -6.771  1.00  0.080          O  
ATOM   1517  CB  LEU A  95      13.459  17.419  -3.903  1.00  0.080          C  
ATOM   1518  CG  LEU A  95      14.343  18.170  -2.838  1.00  0.080          C  
ATOM   1519  CD1 LEU A  95      14.589  17.296  -1.675  1.00  0.080          C  
ATOM   1520  CD2 LEU A  95      15.598  18.433  -3.356  1.00  0.080          C  
ATOM   1521  H   LEU A  95      11.619  19.039  -3.558  1.00  0.070          H  
ATOM   1522  HA  LEU A  95      13.618  18.777  -5.576  1.00  0.070          H  
ATOM   1523 1HB  LEU A  95      12.635  16.987  -3.355  1.00  0.100          H  
ATOM   1524 2HB  LEU A  95      14.061  16.631  -4.318  1.00  0.100          H  
ATOM   1525  HG  LEU A  95      13.867  19.085  -2.530  1.00  0.100          H  
ATOM   1526 1HD1 LEU A  95      15.224  17.809  -0.971  1.00  0.100          H  
ATOM   1527 2HD1 LEU A  95      13.654  17.055  -1.216  1.00  0.100          H  
ATOM   1528 3HD1 LEU A  95      15.083  16.403  -1.980  1.00  0.100          H  
ATOM   1529 1HD2 LEU A  95      16.196  18.900  -2.602  1.00  0.100          H  
ATOM   1530 2HD2 LEU A  95      16.038  17.496  -3.616  1.00  0.100          H  
ATOM   1531 3HD2 LEU A  95      15.516  19.071  -4.214  1.00  0.100          H  
ATOM   1532  N   SER A  96      10.910  17.150  -6.218  1.00  0.060          N  
ATOM   1533  CA  SER A  96      10.231  16.194  -7.086  1.00  0.060          C  
ATOM   1534  C   SER A  96      10.049  16.664  -8.533  1.00  0.050          C  
ATOM   1535  O   SER A  96       9.682  15.861  -9.396  1.00  0.060          O  
ATOM   1536  CB  SER A  96       8.873  15.842  -6.499  1.00  0.080          C  
ATOM   1537  OG  SER A  96       9.007  15.168  -5.270  1.00  0.080          O  
ATOM   1538  H   SER A  96      10.326  17.820  -5.707  1.00  0.070          H  
ATOM   1539  HA  SER A  96      10.832  15.286  -7.104  1.00  0.070          H  
ATOM   1540 1HB  SER A  96       8.290  16.750  -6.357  1.00  0.100          H  
ATOM   1541 2HB  SER A  96       8.328  15.213  -7.202  1.00  0.100          H  
ATOM   1542  HG  SER A  96       9.302  15.839  -4.612  1.00  0.100          H  
ATOM   1543  N   LEU A  97      10.309  17.946  -8.819  1.00  0.060          N  
ATOM   1544  CA  LEU A  97      10.162  18.462 -10.183  1.00  0.060          C  
ATOM   1545  C   LEU A  97      11.371  19.304 -10.598  1.00  0.060          C  
ATOM   1546  O   LEU A  97      11.900  20.056  -9.785  1.00  0.070          O  
ATOM   1547  CB  LEU A  97       8.877  19.304 -10.336  1.00  0.080          C  
ATOM   1548  CG  LEU A  97       7.506  18.561 -10.242  1.00  0.080          C  
ATOM   1549  CD1 LEU A  97       6.400  19.579 -10.129  1.00  0.080          C  
ATOM   1550  CD2 LEU A  97       7.269  17.725 -11.533  1.00  0.080          C  
ATOM   1551  H   LEU A  97      10.613  18.585  -8.069  1.00  0.070          H  
ATOM   1552  HA  LEU A  97      10.073  17.603 -10.825  1.00  0.070          H  
ATOM   1553 1HB  LEU A  97       8.884  20.058  -9.551  1.00  0.100          H  
ATOM   1554 2HB  LEU A  97       8.908  19.829 -11.297  1.00  0.100          H  
ATOM   1555  HG  LEU A  97       7.490  17.913  -9.364  1.00  0.100          H  
ATOM   1556 1HD1 LEU A  97       5.440  19.069 -10.074  1.00  0.100          H  
ATOM   1557 2HD1 LEU A  97       6.541  20.183  -9.233  1.00  0.100          H  
ATOM   1558 3HD1 LEU A  97       6.430  20.210 -11.007  1.00  0.100          H  
ATOM   1559 1HD2 LEU A  97       6.306  17.225 -11.462  1.00  0.100          H  
ATOM   1560 2HD2 LEU A  97       7.271  18.379 -12.406  1.00  0.100          H  
ATOM   1561 3HD2 LEU A  97       8.048  16.976 -11.647  1.00  0.100          H  
ATOM   1562  N   PRO A  98      11.798  19.283 -11.877  1.00  0.070          N  
ATOM   1563  CA  PRO A  98      12.919  20.052 -12.394  1.00  0.090          C  
ATOM   1564  C   PRO A  98      12.820  21.498 -11.975  1.00  0.100          C  
ATOM   1565  O   PRO A  98      11.773  22.124 -12.130  1.00  0.120          O  
ATOM   1566  CB  PRO A  98      12.731  19.892 -13.897  1.00  0.140          C  
ATOM   1567  CG  PRO A  98      12.102  18.530 -14.033  1.00  0.140          C  
ATOM   1568  CD  PRO A  98      11.170  18.414 -12.864  1.00  0.140          C  
ATOM   1569  HA  PRO A  98      13.885  19.617 -12.150  1.00  0.110          H  
ATOM   1570 1HB  PRO A  98      12.099  20.703 -14.293  1.00  0.160          H  
ATOM   1571 2HB  PRO A  98      13.705  19.977 -14.399  1.00  0.160          H  
ATOM   1572 1HG  PRO A  98      11.582  18.442 -15.003  1.00  0.160          H  
ATOM   1573 2HG  PRO A  98      12.888  17.757 -14.020  1.00  0.160          H  
ATOM   1574 1HD  PRO A  98      10.145  18.737 -13.120  1.00  0.160          H  
ATOM   1575 2HD  PRO A  98      11.241  17.381 -12.534  1.00  0.160          H  
ATOM   1576  N   VAL A  99      13.929  22.065 -11.502  1.00  0.100          N  
ATOM   1577  CA  VAL A  99      13.897  23.463 -11.077  1.00  0.120          C  
ATOM   1578  C   VAL A  99      13.534  24.411 -12.223  1.00  0.130          C  
ATOM   1579  O   VAL A  99      13.141  25.550 -11.982  1.00  0.160          O  
ATOM   1580  CB  VAL A  99      15.237  23.899 -10.434  1.00  0.160          C  
ATOM   1581  CG1 VAL A  99      15.492  23.090  -9.170  1.00  0.160          C  
ATOM   1582  CG2 VAL A  99      16.399  23.702 -11.430  1.00  0.160          C  
ATOM   1583  H   VAL A  99      14.768  21.490 -11.378  1.00  0.120          H  
ATOM   1584  HA  VAL A  99      13.127  23.553 -10.308  1.00  0.140          H  
ATOM   1585  HB  VAL A  99      15.168  24.948 -10.150  1.00  0.190          H  
ATOM   1586 1HG1 VAL A  99      16.425  23.411  -8.705  1.00  0.190          H  
ATOM   1587 2HG1 VAL A  99      14.668  23.237  -8.470  1.00  0.190          H  
ATOM   1588 3HG1 VAL A  99      15.558  22.052  -9.434  1.00  0.190          H  
ATOM   1589 1HG2 VAL A  99      17.329  24.020 -10.963  1.00  0.190          H  
ATOM   1590 2HG2 VAL A  99      16.479  22.652 -11.709  1.00  0.190          H  
ATOM   1591 3HG2 VAL A  99      16.230  24.297 -12.325  1.00  0.190          H  
ATOM   1592  N   ASP A 100      13.685  23.942 -13.460  1.00  0.120          N  
ATOM   1593  CA  ASP A 100      13.378  24.688 -14.653  1.00  0.140          C  
ATOM   1594  C   ASP A 100      12.125  24.210 -15.410  1.00  0.130          C  
ATOM   1595  O   ASP A 100      11.965  24.539 -16.589  1.00  0.150          O  
ATOM   1596  CB  ASP A 100      14.610  24.690 -15.548  1.00  0.190          C  
ATOM   1597  CG  ASP A 100      15.030  23.300 -15.938  1.00  0.190          C  
ATOM   1598  OD1 ASP A 100      14.371  22.351 -15.539  1.00  0.190          O  
ATOM   1599  OD2 ASP A 100      16.026  23.167 -16.600  1.00  0.190          O  
ATOM   1600  H   ASP A 100      14.016  22.986 -13.591  1.00  0.140          H  
ATOM   1601  HA  ASP A 100      13.198  25.721 -14.355  1.00  0.170          H  
ATOM   1602 1HB  ASP A 100      14.404  25.264 -16.453  1.00  0.230          H  
ATOM   1603 2HB  ASP A 100      15.435  25.176 -15.029  1.00  0.230          H  
ATOM   1604  N   GLY A 101      11.199  23.493 -14.750  1.00  0.130          N  
ATOM   1605  CA  GLY A 101       9.997  23.078 -15.477  1.00  0.140          C  
ATOM   1606  C   GLY A 101       8.890  22.454 -14.624  1.00  0.120          C  
ATOM   1607  O   GLY A 101       9.052  22.180 -13.439  1.00  0.130          O  
ATOM   1608  H   GLY A 101      11.350  23.213 -13.775  1.00  0.160          H  
ATOM   1609 1HA  GLY A 101       9.588  23.946 -15.996  1.00  0.170          H  
ATOM   1610 2HA  GLY A 101      10.289  22.369 -16.251  1.00  0.170          H  
ATOM   1611  N   ASP A 102       7.732  22.246 -15.259  1.00  0.130          N  
ATOM   1612  CA  ASP A 102       6.536  21.737 -14.588  1.00  0.150          C  
ATOM   1613  C   ASP A 102       6.200  20.279 -14.887  1.00  0.100          C  
ATOM   1614  O   ASP A 102       5.099  19.819 -14.574  1.00  0.110          O  
ATOM   1615  CB  ASP A 102       5.346  22.644 -14.931  1.00  0.200          C  
ATOM   1616  CG  ASP A 102       5.510  24.086 -14.352  1.00  0.200          C  
ATOM   1617  OD1 ASP A 102       6.059  24.234 -13.278  1.00  0.200          O  
ATOM   1618  OD2 ASP A 102       5.066  25.021 -14.984  1.00  0.200          O  
ATOM   1619  H   ASP A 102       7.682  22.460 -16.246  1.00  0.160          H  
ATOM   1620  HA  ASP A 102       6.705  21.814 -13.513  1.00  0.180          H  
ATOM   1621 1HB  ASP A 102       5.241  22.718 -16.019  1.00  0.240          H  
ATOM   1622 2HB  ASP A 102       4.424  22.210 -14.561  1.00  0.240          H  
ATOM   1623  N   GLU A 103       7.131  19.545 -15.489  1.00  0.080          N  
ATOM   1624  CA  GLU A 103       6.887  18.131 -15.771  1.00  0.100          C  
ATOM   1625  C   GLU A 103       8.173  17.313 -15.755  1.00  0.090          C  
ATOM   1626  O   GLU A 103       9.251  17.806 -16.100  1.00  0.110          O  
ATOM   1627  CB  GLU A 103       6.148  17.937 -17.105  1.00  0.130          C  
ATOM   1628  CG  GLU A 103       6.886  18.402 -18.364  1.00  0.130          C  
ATOM   1629  CD  GLU A 103       6.103  18.109 -19.635  1.00  0.130          C  
ATOM   1630  OE1 GLU A 103       5.067  17.497 -19.533  1.00  0.130          O  
ATOM   1631  OE2 GLU A 103       6.538  18.498 -20.692  1.00  0.130          O  
ATOM   1632  H   GLU A 103       8.022  19.963 -15.721  1.00  0.100          H  
ATOM   1633  HA  GLU A 103       6.248  17.740 -14.986  1.00  0.120          H  
ATOM   1634 1HB  GLU A 103       5.919  16.878 -17.228  1.00  0.160          H  
ATOM   1635 2HB  GLU A 103       5.201  18.468 -17.067  1.00  0.160          H  
ATOM   1636 1HG  GLU A 103       7.063  19.474 -18.293  1.00  0.160          H  
ATOM   1637 2HG  GLU A 103       7.852  17.902 -18.420  1.00  0.160          H  
ATOM   1638  N   PHE A 104       8.028  16.043 -15.390  1.00  0.070          N  
ATOM   1639  CA  PHE A 104       9.113  15.069 -15.324  1.00  0.080          C  
ATOM   1640  C   PHE A 104       8.703  13.649 -15.680  1.00  0.080          C  
ATOM   1641  O   PHE A 104       7.641  13.169 -15.269  1.00  0.100          O  
ATOM   1642  CB  PHE A 104       9.683  15.061 -13.918  1.00  0.110          C  
ATOM   1643  CG  PHE A 104      10.687  14.000 -13.650  1.00  0.110          C  
ATOM   1644  CD1 PHE A 104      12.011  14.152 -13.999  1.00  0.110          C  
ATOM   1645  CD2 PHE A 104      10.284  12.816 -13.037  1.00  0.110          C  
ATOM   1646  CE1 PHE A 104      12.912  13.143 -13.742  1.00  0.110          C  
ATOM   1647  CE2 PHE A 104      11.181  11.818 -12.783  1.00  0.110          C  
ATOM   1648  CZ  PHE A 104      12.502  11.984 -13.136  1.00  0.110          C  
ATOM   1649  H   PHE A 104       7.094  15.753 -15.088  1.00  0.080          H  
ATOM   1650  HA  PHE A 104       9.888  15.380 -16.025  1.00  0.100          H  
ATOM   1651 1HB  PHE A 104      10.134  15.993 -13.747  1.00  0.130          H  
ATOM   1652 2HB  PHE A 104       8.881  14.958 -13.207  1.00  0.130          H  
ATOM   1653  HD1 PHE A 104      12.341  15.074 -14.482  1.00  0.130          H  
ATOM   1654  HD2 PHE A 104       9.229  12.684 -12.761  1.00  0.130          H  
ATOM   1655  HE1 PHE A 104      13.954  13.259 -14.021  1.00  0.130          H  
ATOM   1656  HE2 PHE A 104      10.843  10.895 -12.305  1.00  0.130          H  
ATOM   1657  HZ  PHE A 104      13.222  11.191 -12.935  1.00  0.130          H  
ATOM   1658  N   HIS A 105       9.561  12.953 -16.425  1.00  0.090          N  
ATOM   1659  CA  HIS A 105       9.274  11.568 -16.761  1.00  0.110          C  
ATOM   1660  C   HIS A 105      10.476  10.661 -16.565  1.00  0.110          C  
ATOM   1661  O   HIS A 105      11.628  11.063 -16.751  1.00  0.210          O  
ATOM   1662  CB  HIS A 105       8.789  11.461 -18.210  1.00  0.150          C  
ATOM   1663  CG  HIS A 105       7.527  12.212 -18.464  1.00  0.150          C  
ATOM   1664  ND1 HIS A 105       7.501  13.579 -18.673  1.00  0.150          N  
ATOM   1665  CD2 HIS A 105       6.247  11.798 -18.526  1.00  0.150          C  
ATOM   1666  CE1 HIS A 105       6.254  13.966 -18.843  1.00  0.150          C  
ATOM   1667  NE2 HIS A 105       5.477  12.901 -18.759  1.00  0.150          N  
ATOM   1668  H   HIS A 105      10.410  13.384 -16.765  1.00  0.110          H  
ATOM   1669  HA  HIS A 105       8.487  11.191 -16.112  1.00  0.130          H  
ATOM   1670 1HB  HIS A 105       9.559  11.839 -18.883  1.00  0.180          H  
ATOM   1671 2HB  HIS A 105       8.621  10.413 -18.459  1.00  0.180          H  
ATOM   1672  HD2 HIS A 105       5.891  10.776 -18.404  1.00  0.180          H  
ATOM   1673  HE1 HIS A 105       5.919  14.992 -19.021  1.00  0.180          H  
ATOM   1674  HE2 HIS A 105       4.467  12.901 -18.847  1.00  0.180          H  
ATOM   1675  N   SER A 106      10.179   9.415 -16.225  1.00  0.100          N  
ATOM   1676  CA  SER A 106      11.149   8.344 -16.028  1.00  0.110          C  
ATOM   1677  C   SER A 106      10.394   7.036 -16.143  1.00  0.120          C  
ATOM   1678  O   SER A 106       9.165   7.036 -16.230  1.00  0.140          O  
ATOM   1679  CB  SER A 106      11.803   8.412 -14.663  1.00  0.150          C  
ATOM   1680  OG  SER A 106      10.905   8.032 -13.643  1.00  0.150          O  
ATOM   1681  H   SER A 106       9.204   9.176 -16.103  1.00  0.120          H  
ATOM   1682  HA  SER A 106      11.912   8.386 -16.808  1.00  0.130          H  
ATOM   1683 1HB  SER A 106      12.680   7.760 -14.643  1.00  0.180          H  
ATOM   1684 2HB  SER A 106      12.149   9.422 -14.489  1.00  0.180          H  
ATOM   1685  HG  SER A 106      11.379   8.211 -12.819  1.00  0.180          H  
ATOM   1686  N   ASP A 107      11.102   5.905 -16.119  1.00  0.140          N  
ATOM   1687  CA  ASP A 107      10.437   4.595 -16.146  1.00  0.200          C  
ATOM   1688  C   ASP A 107       9.676   4.315 -14.851  1.00  0.220          C  
ATOM   1689  O   ASP A 107       8.900   3.375 -14.773  1.00  0.390          O  
ATOM   1690  CB  ASP A 107      11.445   3.447 -16.362  1.00  0.260          C  
ATOM   1691  CG  ASP A 107      10.768   2.054 -16.732  1.00  0.260          C  
ATOM   1692  OD1 ASP A 107      10.149   1.967 -17.769  1.00  0.260          O  
ATOM   1693  OD2 ASP A 107      10.888   1.105 -15.954  1.00  0.260          O  
ATOM   1694  H   ASP A 107      12.130   5.932 -16.077  1.00  0.170          H  
ATOM   1695  HA  ASP A 107       9.723   4.590 -16.970  1.00  0.240          H  
ATOM   1696 1HB  ASP A 107      12.144   3.725 -17.155  1.00  0.310          H  
ATOM   1697 2HB  ASP A 107      12.036   3.320 -15.452  1.00  0.310          H  
ATOM   1698  N   ILE A 108       9.933   5.104 -13.821  1.00  0.170          N  
ATOM   1699  CA  ILE A 108       9.363   4.880 -12.519  1.00  0.190          C  
ATOM   1700  C   ILE A 108       8.079   5.663 -12.251  1.00  0.150          C  
ATOM   1701  O   ILE A 108       7.098   5.085 -11.758  1.00  0.180          O  
ATOM   1702  CB  ILE A 108      10.455   5.202 -11.508  1.00  0.260          C  
ATOM   1703  CG1 ILE A 108      11.620   4.198 -11.719  1.00  0.260          C  
ATOM   1704  CG2 ILE A 108       9.947   5.153 -10.151  1.00  0.260          C  
ATOM   1705  CD1 ILE A 108      12.883   4.539 -11.000  1.00  0.260          C  
ATOM   1706  H   ILE A 108      10.538   5.909 -13.964  1.00  0.200          H  
ATOM   1707  HA  ILE A 108       9.126   3.819 -12.437  1.00  0.230          H  
ATOM   1708  HB  ILE A 108      10.839   6.197 -11.703  1.00  0.310          H  
ATOM   1709 1HG1 ILE A 108      11.294   3.209 -11.395  1.00  0.310          H  
ATOM   1710 2HG1 ILE A 108      11.859   4.149 -12.779  1.00  0.310          H  
ATOM   1711 1HG2 ILE A 108      10.756   5.398  -9.508  1.00  0.310          H  
ATOM   1712 2HG2 ILE A 108       9.155   5.876 -10.009  1.00  0.310          H  
ATOM   1713 3HG2 ILE A 108       9.575   4.153  -9.929  1.00  0.310          H  
ATOM   1714 1HD1 ILE A 108      13.634   3.780 -11.225  1.00  0.310          H  
ATOM   1715 2HD1 ILE A 108      13.234   5.512 -11.343  1.00  0.310          H  
ATOM   1716 3HD1 ILE A 108      12.728   4.565  -9.931  1.00  0.310          H  
ATOM   1717  N   VAL A 109       8.108   6.976 -12.481  1.00  0.130          N  
ATOM   1718  CA  VAL A 109       6.940   7.815 -12.222  1.00  0.140          C  
ATOM   1719  C   VAL A 109       6.890   9.055 -13.104  1.00  0.180          C  
ATOM   1720  O   VAL A 109       7.904   9.721 -13.302  1.00  0.360          O  
ATOM   1721  CB  VAL A 109       6.936   8.197 -10.704  1.00  0.190          C  
ATOM   1722  CG1 VAL A 109       8.215   8.976 -10.340  1.00  0.190          C  
ATOM   1723  CG2 VAL A 109       5.688   9.043 -10.326  1.00  0.190          C  
ATOM   1724  H   VAL A 109       8.951   7.382 -12.885  1.00  0.160          H  
ATOM   1725  HA  VAL A 109       6.048   7.230 -12.440  1.00  0.170          H  
ATOM   1726  HB  VAL A 109       6.932   7.281 -10.127  1.00  0.230          H  
ATOM   1727 1HG1 VAL A 109       8.214   9.196  -9.274  1.00  0.230          H  
ATOM   1728 2HG1 VAL A 109       9.093   8.377 -10.575  1.00  0.230          H  
ATOM   1729 3HG1 VAL A 109       8.263   9.910 -10.890  1.00  0.230          H  
ATOM   1730 1HG2 VAL A 109       5.718   9.262  -9.260  1.00  0.230          H  
ATOM   1731 2HG2 VAL A 109       5.687   9.978 -10.877  1.00  0.230          H  
ATOM   1732 3HG2 VAL A 109       4.793   8.503 -10.547  1.00  0.230          H  
ATOM   1733  N   ALA A 110       5.706   9.402 -13.597  1.00  0.080          N  
ATOM   1734  CA  ALA A 110       5.572  10.671 -14.299  1.00  0.080          C  
ATOM   1735  C   ALA A 110       5.050  11.690 -13.304  1.00  0.070          C  
ATOM   1736  O   ALA A 110       4.169  11.374 -12.495  1.00  0.070          O  
ATOM   1737  CB  ALA A 110       4.651  10.554 -15.496  1.00  0.110          C  
ATOM   1738  H   ALA A 110       4.891   8.793 -13.459  1.00  0.100          H  
ATOM   1739  HA  ALA A 110       6.554  10.996 -14.636  1.00  0.100          H  
ATOM   1740 1HB  ALA A 110       4.579  11.526 -15.986  1.00  0.130          H  
ATOM   1741 2HB  ALA A 110       5.057   9.823 -16.191  1.00  0.130          H  
ATOM   1742 3HB  ALA A 110       3.671  10.239 -15.170  1.00  0.130          H  
ATOM   1743  N   SER A 111       5.510  12.929 -13.387  1.00  0.070          N  
ATOM   1744  CA  SER A 111       4.975  13.920 -12.467  1.00  0.070          C  
ATOM   1745  C   SER A 111       4.792  15.282 -13.104  1.00  0.070          C  
ATOM   1746  O   SER A 111       5.525  15.683 -14.018  1.00  0.080          O  
ATOM   1747  CB  SER A 111       5.864  14.042 -11.247  1.00  0.100          C  
ATOM   1748  OG  SER A 111       7.114  14.556 -11.579  1.00  0.100          O  
ATOM   1749  H   SER A 111       6.245  13.162 -14.059  1.00  0.080          H  
ATOM   1750  HA  SER A 111       4.000  13.577 -12.149  1.00  0.080          H  
ATOM   1751 1HB  SER A 111       5.382  14.680 -10.499  1.00  0.120          H  
ATOM   1752 2HB  SER A 111       5.988  13.062 -10.814  1.00  0.120          H  
ATOM   1753  HG  SER A 111       7.601  14.644 -10.748  1.00  0.120          H  
ATOM   1754  N   TYR A 112       3.772  15.993 -12.609  1.00  0.070          N  
ATOM   1755  CA  TYR A 112       3.416  17.309 -13.128  1.00  0.080          C  
ATOM   1756  C   TYR A 112       3.067  18.358 -12.064  1.00  0.080          C  
ATOM   1757  O   TYR A 112       2.452  18.057 -11.032  1.00  0.090          O  
ATOM   1758  CB  TYR A 112       2.211  17.134 -14.051  1.00  0.110          C  
ATOM   1759  CG  TYR A 112       2.428  16.164 -15.195  1.00  0.110          C  
ATOM   1760  CD1 TYR A 112       2.220  14.788 -15.043  1.00  0.110          C  
ATOM   1761  CD2 TYR A 112       2.809  16.647 -16.383  1.00  0.110          C  
ATOM   1762  CE1 TYR A 112       2.413  13.948 -16.127  1.00  0.110          C  
ATOM   1763  CE2 TYR A 112       2.981  15.843 -17.456  1.00  0.110          C  
ATOM   1764  CZ  TYR A 112       2.789  14.504 -17.352  1.00  0.110          C  
ATOM   1765  OH  TYR A 112       2.947  13.725 -18.489  1.00  0.110          O  
ATOM   1766  H   TYR A 112       3.226  15.566 -11.856  1.00  0.080          H  
ATOM   1767  HA  TYR A 112       4.259  17.688 -13.697  1.00  0.100          H  
ATOM   1768 1HB  TYR A 112       1.357  16.813 -13.491  1.00  0.130          H  
ATOM   1769 2HB  TYR A 112       1.961  18.100 -14.478  1.00  0.130          H  
ATOM   1770  HD1 TYR A 112       1.907  14.378 -14.080  1.00  0.130          H  
ATOM   1771  HD2 TYR A 112       2.972  17.692 -16.478  1.00  0.130          H  
ATOM   1772  HE1 TYR A 112       2.252  12.877 -16.026  1.00  0.130          H  
ATOM   1773  HE2 TYR A 112       3.278  16.276 -18.410  1.00  0.130          H  
ATOM   1774  HH  TYR A 112       2.971  14.320 -19.256  1.00  0.130          H  
ATOM   1775  N   ARG A 113       3.371  19.627 -12.344  1.00  0.080          N  
ATOM   1776  CA  ARG A 113       2.935  20.686 -11.435  1.00  0.080          C  
ATOM   1777  C   ARG A 113       1.524  21.087 -11.831  1.00  0.090          C  
ATOM   1778  O   ARG A 113       1.285  21.458 -12.993  1.00  0.130          O  
ATOM   1779  CB  ARG A 113       3.804  21.924 -11.501  1.00  0.110          C  
ATOM   1780  CG  ARG A 113       3.540  22.923 -10.374  1.00  0.110          C  
ATOM   1781  CD  ARG A 113       4.369  24.134 -10.503  1.00  0.110          C  
ATOM   1782  NE  ARG A 113       5.788  23.812 -10.607  1.00  0.110          N  
ATOM   1783  CZ  ARG A 113       6.644  23.504  -9.607  1.00  0.110          C  
ATOM   1784  NH1 ARG A 113       6.240  23.449  -8.349  1.00  0.110          N  
ATOM   1785  NH2 ARG A 113       7.908  23.249  -9.912  1.00  0.110          N  
ATOM   1786  H   ARG A 113       3.911  19.841 -13.187  1.00  0.100          H  
ATOM   1787  HA  ARG A 113       2.922  20.308 -10.412  1.00  0.100          H  
ATOM   1788 1HB  ARG A 113       4.842  21.665 -11.517  1.00  0.130          H  
ATOM   1789 2HB  ARG A 113       3.594  22.453 -12.421  1.00  0.130          H  
ATOM   1790 1HG  ARG A 113       2.493  23.233 -10.397  1.00  0.130          H  
ATOM   1791 2HG  ARG A 113       3.751  22.448  -9.419  1.00  0.130          H  
ATOM   1792 1HD  ARG A 113       4.081  24.663 -11.415  1.00  0.130          H  
ATOM   1793 2HD  ARG A 113       4.220  24.787  -9.647  1.00  0.130          H  
ATOM   1794  HE  ARG A 113       6.162  23.850 -11.565  1.00  0.130          H  
ATOM   1795 1HH1 ARG A 113       5.278  23.643  -8.118  1.00  0.130          H  
ATOM   1796 2HH1 ARG A 113       6.894  23.211  -7.616  1.00  0.130          H  
ATOM   1797 1HH2 ARG A 113       8.213  23.288 -10.890  1.00  0.130          H  
ATOM   1798 2HH2 ARG A 113       8.572  23.012  -9.193  1.00  0.130          H  
ATOM   1799  N   LEU A 114       0.602  21.017 -10.876  1.00  0.100          N  
ATOM   1800  CA  LEU A 114      -0.785  21.326 -11.125  1.00  0.120          C  
ATOM   1801  C   LEU A 114      -1.233  22.630 -10.497  1.00  0.110          C  
ATOM   1802  O   LEU A 114      -0.720  23.047  -9.455  1.00  0.120          O  
ATOM   1803  CB  LEU A 114      -1.705  20.277 -10.531  1.00  0.160          C  
ATOM   1804  CG  LEU A 114      -1.536  18.849 -10.876  1.00  0.160          C  
ATOM   1805  CD1 LEU A 114      -2.555  18.132 -10.010  1.00  0.160          C  
ATOM   1806  CD2 LEU A 114      -1.724  18.639 -12.363  1.00  0.160          C  
ATOM   1807  H   LEU A 114       0.850  20.734  -9.927  1.00  0.120          H  
ATOM   1808  HA  LEU A 114      -0.902  21.392 -12.181  1.00  0.140          H  
ATOM   1809 1HB  LEU A 114      -1.677  20.364  -9.463  1.00  0.190          H  
ATOM   1810 2HB  LEU A 114      -2.707  20.536 -10.853  1.00  0.190          H  
ATOM   1811  HG  LEU A 114      -0.543  18.501 -10.597  1.00  0.190          H  
ATOM   1812 1HD1 LEU A 114      -2.562  17.086 -10.122  1.00  0.190          H  
ATOM   1813 2HD1 LEU A 114      -2.301  18.370  -8.988  1.00  0.190          H  
ATOM   1814 3HD1 LEU A 114      -3.547  18.500 -10.244  1.00  0.190          H  
ATOM   1815 1HD2 LEU A 114      -1.628  17.601 -12.616  1.00  0.190          H  
ATOM   1816 2HD2 LEU A 114      -2.701  18.991 -12.664  1.00  0.190          H  
ATOM   1817 3HD2 LEU A 114      -0.968  19.194 -12.873  1.00  0.190          H  
ATOM   1818  N   VAL A 115      -2.313  23.198 -11.015  1.00  0.130          N  
ATOM   1819  CA  VAL A 115      -2.845  24.396 -10.362  1.00  0.200          C  
ATOM   1820  C   VAL A 115      -3.256  24.110  -8.920  1.00  0.220          C  
ATOM   1821  O   VAL A 115      -3.238  25.004  -8.080  1.00  0.360          O  
ATOM   1822  CB  VAL A 115      -4.103  24.945 -11.026  1.00  0.250          C  
ATOM   1823  CG1 VAL A 115      -5.335  24.065 -10.703  1.00  0.250          C  
ATOM   1824  CG2 VAL A 115      -4.335  26.384 -10.562  1.00  0.250          C  
ATOM   1825  H   VAL A 115      -2.666  22.826 -11.903  1.00  0.160          H  
ATOM   1826  HA  VAL A 115      -2.070  25.165 -10.374  1.00  0.240          H  
ATOM   1827  HB  VAL A 115      -3.947  24.926 -12.083  1.00  0.300          H  
ATOM   1828 1HG1 VAL A 115      -6.153  24.455 -11.158  1.00  0.300          H  
ATOM   1829 2HG1 VAL A 115      -5.173  23.046 -11.051  1.00  0.300          H  
ATOM   1830 3HG1 VAL A 115      -5.573  24.068  -9.660  1.00  0.300          H  
ATOM   1831 1HG2 VAL A 115      -5.195  26.792 -11.039  1.00  0.300          H  
ATOM   1832 2HG2 VAL A 115      -4.490  26.430  -9.494  1.00  0.300          H  
ATOM   1833 3HG2 VAL A 115      -3.458  26.983 -10.825  1.00  0.300          H  
ATOM   1834  N   ASN A 116      -3.686  22.883  -8.643  1.00  0.170          N  
ATOM   1835  CA  ASN A 116      -4.141  22.506  -7.332  1.00  0.200          C  
ATOM   1836  C   ASN A 116      -3.185  21.600  -6.559  1.00  0.230          C  
ATOM   1837  O   ASN A 116      -3.595  20.941  -5.597  1.00  0.380          O  
ATOM   1838  CB  ASN A 116      -5.523  21.910  -7.473  1.00  0.270          C  
ATOM   1839  CG  ASN A 116      -5.497  20.737  -8.361  1.00  0.270          C  
ATOM   1840  OD1 ASN A 116      -4.563  20.599  -9.160  1.00  0.270          O  
ATOM   1841  ND2 ASN A 116      -6.482  19.917  -8.283  1.00  0.270          N  
ATOM   1842  H   ASN A 116      -3.730  22.185  -9.379  1.00  0.200          H  
ATOM   1843  HA  ASN A 116      -4.252  23.423  -6.764  1.00  0.240          H  
ATOM   1844 1HB  ASN A 116      -5.897  21.603  -6.491  1.00  0.320          H  
ATOM   1845 2HB  ASN A 116      -6.219  22.648  -7.865  1.00  0.320          H  
ATOM   1846 1HD2 ASN A 116      -6.522  19.112  -8.868  1.00  0.320          H  
ATOM   1847 2HD2 ASN A 116      -7.226  20.103  -7.623  1.00  0.320          H  
ATOM   1848  N   GLY A 117      -1.907  21.574  -6.924  1.00  0.130          N  
ATOM   1849  CA  GLY A 117      -1.006  20.681  -6.208  1.00  0.130          C  
ATOM   1850  C   GLY A 117      -0.012  20.000  -7.129  1.00  0.100          C  
ATOM   1851  O   GLY A 117       0.448  20.570  -8.117  1.00  0.110          O  
ATOM   1852  H   GLY A 117      -1.561  22.155  -7.698  1.00  0.160          H  
ATOM   1853 1HA  GLY A 117      -0.472  21.235  -5.438  1.00  0.160          H  
ATOM   1854 2HA  GLY A 117      -1.590  19.915  -5.709  1.00  0.160          H  
ATOM   1855  N   VAL A 118       0.397  18.804  -6.750  1.00  0.090          N  
ATOM   1856  CA  VAL A 118       1.353  18.054  -7.561  1.00  0.070          C  
ATOM   1857  C   VAL A 118       0.738  16.727  -7.967  1.00  0.070          C  
ATOM   1858  O   VAL A 118       0.139  16.036  -7.139  1.00  0.100          O  
ATOM   1859  CB  VAL A 118       2.670  17.813  -6.798  1.00  0.110          C  
ATOM   1860  CG1 VAL A 118       2.409  16.959  -5.529  1.00  0.110          C  
ATOM   1861  CG2 VAL A 118       3.722  17.163  -7.744  1.00  0.110          C  
ATOM   1862  H   VAL A 118      -0.014  18.412  -5.895  1.00  0.110          H  
ATOM   1863  HA  VAL A 118       1.576  18.618  -8.469  1.00  0.080          H  
ATOM   1864  HB  VAL A 118       3.046  18.768  -6.468  1.00  0.130          H  
ATOM   1865 1HG1 VAL A 118       3.334  16.825  -4.991  1.00  0.130          H  
ATOM   1866 2HG1 VAL A 118       1.687  17.464  -4.890  1.00  0.130          H  
ATOM   1867 3HG1 VAL A 118       2.029  15.982  -5.780  1.00  0.130          H  
ATOM   1868 1HG2 VAL A 118       4.662  17.028  -7.208  1.00  0.130          H  
ATOM   1869 2HG2 VAL A 118       3.375  16.197  -8.100  1.00  0.130          H  
ATOM   1870 3HG2 VAL A 118       3.888  17.815  -8.601  1.00  0.130          H  
ATOM   1871  N   LEU A 119       0.892  16.376  -9.239  1.00  0.060          N  
ATOM   1872  CA  LEU A 119       0.374  15.131  -9.778  1.00  0.070          C  
ATOM   1873  C   LEU A 119       1.426  14.073  -9.983  1.00  0.070          C  
ATOM   1874  O   LEU A 119       2.442  14.331 -10.629  1.00  0.070          O  
ATOM   1875  CB  LEU A 119      -0.293  15.373 -11.131  1.00  0.090          C  
ATOM   1876  CG  LEU A 119      -0.826  14.164 -11.922  1.00  0.090          C  
ATOM   1877  CD1 LEU A 119      -1.960  13.485 -11.175  1.00  0.090          C  
ATOM   1878  CD2 LEU A 119      -1.348  14.670 -13.252  1.00  0.090          C  
ATOM   1879  H   LEU A 119       1.404  17.010  -9.855  1.00  0.070          H  
ATOM   1880  HA  LEU A 119      -0.368  14.770  -9.089  1.00  0.080          H  
ATOM   1881 1HB  LEU A 119      -1.085  15.987 -10.995  1.00  0.110          H  
ATOM   1882 2HB  LEU A 119       0.415  15.886 -11.747  1.00  0.110          H  
ATOM   1883  HG  LEU A 119      -0.025  13.440 -12.089  1.00  0.110          H  
ATOM   1884 1HD1 LEU A 119      -2.321  12.652 -11.770  1.00  0.110          H  
ATOM   1885 2HD1 LEU A 119      -1.618  13.118 -10.225  1.00  0.110          H  
ATOM   1886 3HD1 LEU A 119      -2.755  14.197 -11.023  1.00  0.110          H  
ATOM   1887 1HD2 LEU A 119      -1.730  13.830 -13.829  1.00  0.110          H  
ATOM   1888 2HD2 LEU A 119      -2.153  15.378 -13.088  1.00  0.110          H  
ATOM   1889 3HD2 LEU A 119      -0.545  15.155 -13.791  1.00  0.110          H  
ATOM   1890  N   HIS A 120       1.143  12.861  -9.517  1.00  0.070          N  
ATOM   1891  CA  HIS A 120       2.041  11.746  -9.771  1.00  0.070          C  
ATOM   1892  C   HIS A 120       1.324  10.549 -10.373  1.00  0.070          C  
ATOM   1893  O   HIS A 120       0.282  10.103  -9.880  1.00  0.140          O  
ATOM   1894  CB  HIS A 120       2.734  11.275  -8.504  1.00  0.100          C  
ATOM   1895  CG  HIS A 120       3.594  12.267  -7.898  1.00  0.100          C  
ATOM   1896  ND1 HIS A 120       3.158  13.146  -6.951  1.00  0.100          N  
ATOM   1897  CD2 HIS A 120       4.879  12.553  -8.118  1.00  0.100          C  
ATOM   1898  CE1 HIS A 120       4.153  13.923  -6.599  1.00  0.100          C  
ATOM   1899  NE2 HIS A 120       5.204  13.594  -7.306  1.00  0.100          N  
ATOM   1900  H   HIS A 120       0.298  12.755  -8.948  1.00  0.080          H  
ATOM   1901  HA  HIS A 120       2.810  12.050 -10.477  1.00  0.080          H  
ATOM   1902 1HB  HIS A 120       1.978  10.998  -7.770  1.00  0.120          H  
ATOM   1903 2HB  HIS A 120       3.328  10.391  -8.725  1.00  0.120          H  
ATOM   1904  HD1 HIS A 120       2.194  13.320  -6.730  1.00  0.120          H  
ATOM   1905  HD2 HIS A 120       5.622  12.120  -8.783  1.00  0.120          H  
ATOM   1906  HE1 HIS A 120       4.027  14.679  -5.844  1.00  0.120          H  
ATOM   1907  N   ASN A 121       1.951   9.976 -11.391  1.00  0.060          N  
ATOM   1908  CA  ASN A 121       1.477   8.781 -12.073  1.00  0.070          C  
ATOM   1909  C   ASN A 121       2.556   7.693 -12.157  1.00  0.070          C  
ATOM   1910  O   ASN A 121       3.272   7.630 -13.164  1.00  0.120          O  
ATOM   1911  CB  ASN A 121       0.961   9.123 -13.465  1.00  0.090          C  
ATOM   1912  CG  ASN A 121      -0.339   9.904 -13.456  1.00  0.090          C  
ATOM   1913  OD1 ASN A 121      -1.317   9.368 -12.963  1.00  0.090          O  
ATOM   1914  ND2 ASN A 121      -0.414  11.078 -13.998  1.00  0.090          N  
ATOM   1915  H   ASN A 121       2.792  10.442 -11.744  1.00  0.070          H  
ATOM   1916  HA  ASN A 121       0.628   8.380 -11.526  1.00  0.080          H  
ATOM   1917 1HB  ASN A 121       1.710   9.716 -13.982  1.00  0.110          H  
ATOM   1918 2HB  ASN A 121       0.819   8.211 -14.037  1.00  0.110          H  
ATOM   1919 1HD2 ASN A 121      -1.338  11.523 -14.021  1.00  0.110          H  
ATOM   1920 2HD2 ASN A 121       0.384  11.507 -14.416  1.00  0.110          H  
ATOM   1921  N   PRO A 122       2.702   6.848 -11.105  1.00  0.050          N  
ATOM   1922  CA  PRO A 122       3.659   5.757 -10.947  1.00  0.050          C  
ATOM   1923  C   PRO A 122       3.465   4.692 -12.009  1.00  0.040          C  
ATOM   1924  O   PRO A 122       2.350   4.492 -12.489  1.00  0.070          O  
ATOM   1925  CB  PRO A 122       3.315   5.188  -9.563  1.00  0.080          C  
ATOM   1926  CG  PRO A 122       2.623   6.278  -8.853  1.00  0.080          C  
ATOM   1927  CD  PRO A 122       1.834   6.997  -9.910  1.00  0.080          C  
ATOM   1928  HA  PRO A 122       4.685   6.139 -10.963  1.00  0.060          H  
ATOM   1929 1HB  PRO A 122       2.692   4.300  -9.677  1.00  0.090          H  
ATOM   1930 2HB  PRO A 122       4.222   4.863  -9.047  1.00  0.090          H  
ATOM   1931 1HG  PRO A 122       1.991   5.868  -8.051  1.00  0.090          H  
ATOM   1932 2HG  PRO A 122       3.376   6.911  -8.374  1.00  0.090          H  
ATOM   1933 1HD  PRO A 122       0.855   6.509 -10.068  1.00  0.090          H  
ATOM   1934 2HD  PRO A 122       1.739   8.016  -9.583  1.00  0.090          H  
ATOM   1935  N   LYS A 123       4.539   3.991 -12.369  1.00  0.060          N  
ATOM   1936  CA  LYS A 123       4.478   2.878 -13.325  1.00  0.080          C  
ATOM   1937  C   LYS A 123       3.261   1.975 -13.058  1.00  0.070          C  
ATOM   1938  O   LYS A 123       2.560   1.568 -13.986  1.00  0.100          O  
ATOM   1939  CB  LYS A 123       5.796   2.093 -13.293  1.00  0.100          C  
ATOM   1940  CG  LYS A 123       5.947   0.988 -14.354  1.00  0.100          C  
ATOM   1941  CD  LYS A 123       7.365   0.372 -14.299  1.00  0.100          C  
ATOM   1942  CE  LYS A 123       7.599  -0.661 -15.392  1.00  0.100          C  
ATOM   1943  NZ  LYS A 123       9.047  -1.102 -15.449  1.00  0.100          N  
ATOM   1944  H   LYS A 123       5.450   4.241 -11.980  1.00  0.070          H  
ATOM   1945  HA  LYS A 123       4.364   3.298 -14.325  1.00  0.100          H  
ATOM   1946 1HB  LYS A 123       6.632   2.788 -13.414  1.00  0.120          H  
ATOM   1947 2HB  LYS A 123       5.909   1.623 -12.316  1.00  0.120          H  
ATOM   1948 1HG  LYS A 123       5.211   0.210 -14.192  1.00  0.120          H  
ATOM   1949 2HG  LYS A 123       5.786   1.416 -15.343  1.00  0.120          H  
ATOM   1950 1HD  LYS A 123       8.115   1.144 -14.400  1.00  0.120          H  
ATOM   1951 2HD  LYS A 123       7.502  -0.111 -13.332  1.00  0.120          H  
ATOM   1952 1HE  LYS A 123       6.972  -1.530 -15.194  1.00  0.120          H  
ATOM   1953 2HE  LYS A 123       7.324  -0.236 -16.357  1.00  0.120          H  
ATOM   1954 1HZ  LYS A 123       9.167  -1.783 -16.177  1.00  0.120          H  
ATOM   1955 2HZ  LYS A 123       9.671  -0.278 -15.656  1.00  0.120          H  
ATOM   1956 3HZ  LYS A 123       9.319  -1.499 -14.572  1.00  0.120          H  
ATOM   1957  N   HIS A 124       3.036   1.637 -11.786  1.00  0.050          N  
ATOM   1958  CA  HIS A 124       1.912   0.804 -11.376  1.00  0.050          C  
ATOM   1959  C   HIS A 124       0.858   1.698 -10.732  1.00  0.050          C  
ATOM   1960  O   HIS A 124       1.160   2.457  -9.817  1.00  0.080          O  
ATOM   1961  CB  HIS A 124       2.366  -0.265 -10.382  1.00  0.070          C  
ATOM   1962  CG  HIS A 124       3.326  -1.263 -10.950  1.00  0.070          C  
ATOM   1963  ND1 HIS A 124       3.979  -2.177 -10.162  1.00  0.070          N  
ATOM   1964  CD2 HIS A 124       3.729  -1.502 -12.223  1.00  0.070          C  
ATOM   1965  CE1 HIS A 124       4.755  -2.932 -10.918  1.00  0.070          C  
ATOM   1966  NE2 HIS A 124       4.622  -2.544 -12.179  1.00  0.070          N  
ATOM   1967  H   HIS A 124       3.668   1.989 -11.081  1.00  0.060          H  
ATOM   1968  HA  HIS A 124       1.462   0.316 -12.239  1.00  0.060          H  
ATOM   1969 1HB  HIS A 124       2.846   0.214  -9.520  1.00  0.080          H  
ATOM   1970 2HB  HIS A 124       1.495  -0.804 -10.005  1.00  0.080          H  
ATOM   1971  HD1 HIS A 124       4.138  -2.059  -9.151  1.00  0.080          H  
ATOM   1972  HD2 HIS A 124       3.476  -1.042 -13.177  1.00  0.080          H  
ATOM   1973  HE1 HIS A 124       5.363  -3.718 -10.466  1.00  0.080          H  
ATOM   1974  N   ASP A 125      -0.375   1.622 -11.219  1.00  0.080          N  
ATOM   1975  CA  ASP A 125      -1.463   2.469 -10.736  1.00  0.110          C  
ATOM   1976  C   ASP A 125      -2.129   2.001  -9.448  1.00  0.090          C  
ATOM   1977  O   ASP A 125      -2.870   2.757  -8.818  1.00  0.160          O  
ATOM   1978  CB  ASP A 125      -2.529   2.549 -11.828  1.00  0.140          C  
ATOM   1979  CG  ASP A 125      -3.030   1.154 -12.175  1.00  0.140          C  
ATOM   1980  OD1 ASP A 125      -2.167   0.297 -12.337  1.00  0.140          O  
ATOM   1981  OD2 ASP A 125      -4.214   0.924 -12.270  1.00  0.140          O  
ATOM   1982  H   ASP A 125      -0.592   0.957 -11.968  1.00  0.100          H  
ATOM   1983  HA  ASP A 125      -1.057   3.467 -10.563  1.00  0.130          H  
ATOM   1984 1HB  ASP A 125      -3.366   3.160 -11.486  1.00  0.170          H  
ATOM   1985 2HB  ASP A 125      -2.110   3.014 -12.720  1.00  0.170          H  
ATOM   1986  N   ARG A 126      -1.890   0.765  -9.054  1.00  0.130          N  
ATOM   1987  CA  ARG A 126      -2.563   0.254  -7.878  1.00  0.090          C  
ATOM   1988  C   ARG A 126      -1.718  -0.721  -7.092  1.00  0.130          C  
ATOM   1989  O   ARG A 126      -0.779  -1.324  -7.618  1.00  0.280          O  
ATOM   1990  CB  ARG A 126      -3.855  -0.420  -8.293  1.00  0.140          C  
ATOM   1991  CG  ARG A 126      -3.681  -1.674  -9.142  1.00  0.140          C  
ATOM   1992  CD  ARG A 126      -4.985  -2.258  -9.514  1.00  0.140          C  
ATOM   1993  NE  ARG A 126      -4.838  -3.451 -10.346  1.00  0.140          N  
ATOM   1994  CZ  ARG A 126      -4.686  -4.714  -9.888  1.00  0.140          C  
ATOM   1995  NH1 ARG A 126      -4.671  -4.964  -8.598  1.00  0.140          N  
ATOM   1996  NH2 ARG A 126      -4.555  -5.709 -10.751  1.00  0.140          N  
ATOM   1997  H   ARG A 126      -1.263   0.186  -9.596  1.00  0.160          H  
ATOM   1998  HA  ARG A 126      -2.806   1.092  -7.229  1.00  0.110          H  
ATOM   1999 1HB  ARG A 126      -4.433  -0.687  -7.410  1.00  0.170          H  
ATOM   2000 2HB  ARG A 126      -4.447   0.284  -8.875  1.00  0.170          H  
ATOM   2001 1HG  ARG A 126      -3.151  -1.414 -10.062  1.00  0.170          H  
ATOM   2002 2HG  ARG A 126      -3.111  -2.423  -8.591  1.00  0.170          H  
ATOM   2003 1HD  ARG A 126      -5.557  -2.507  -8.624  1.00  0.170          H  
ATOM   2004 2HD  ARG A 126      -5.532  -1.518 -10.096  1.00  0.170          H  
ATOM   2005  HE  ARG A 126      -4.842  -3.312 -11.351  1.00  0.170          H  
ATOM   2006 1HH1 ARG A 126      -4.766  -4.213  -7.925  1.00  0.170          H  
ATOM   2007 2HH1 ARG A 126      -4.561  -5.911  -8.270  1.00  0.170          H  
ATOM   2008 1HH2 ARG A 126      -4.568  -5.522 -11.745  1.00  0.170          H  
ATOM   2009 2HH2 ARG A 126      -4.442  -6.656 -10.421  1.00  0.170          H  
ATOM   2010  N   ARG A 127      -2.094  -0.904  -5.840  1.00  0.120          N  
ATOM   2011  CA  ARG A 127      -1.464  -1.888  -4.987  1.00  0.100          C  
ATOM   2012  C   ARG A 127      -2.156  -3.237  -5.059  1.00  0.100          C  
ATOM   2013  O   ARG A 127      -3.361  -3.325  -5.322  1.00  0.140          O  
ATOM   2014  CB  ARG A 127      -1.414  -1.406  -3.556  1.00  0.150          C  
ATOM   2015  CG  ARG A 127      -2.743  -1.161  -2.911  1.00  0.150          C  
ATOM   2016  CD  ARG A 127      -2.555  -0.649  -1.568  1.00  0.150          C  
ATOM   2017  NE  ARG A 127      -3.823  -0.426  -0.874  1.00  0.150          N  
ATOM   2018  CZ  ARG A 127      -4.527   0.732  -0.840  1.00  0.150          C  
ATOM   2019  NH1 ARG A 127      -4.098   1.815  -1.451  1.00  0.150          N  
ATOM   2020  NH2 ARG A 127      -5.668   0.773  -0.173  1.00  0.150          N  
ATOM   2021  H   ARG A 127      -2.863  -0.355  -5.484  1.00  0.140          H  
ATOM   2022  HA  ARG A 127      -0.442  -2.016  -5.329  1.00  0.120          H  
ATOM   2023 1HB  ARG A 127      -0.932  -2.175  -2.958  1.00  0.180          H  
ATOM   2024 2HB  ARG A 127      -0.814  -0.531  -3.467  1.00  0.180          H  
ATOM   2025 1HG  ARG A 127      -3.314  -0.435  -3.483  1.00  0.180          H  
ATOM   2026 2HG  ARG A 127      -3.302  -2.096  -2.844  1.00  0.180          H  
ATOM   2027 1HD  ARG A 127      -1.996  -1.395  -1.026  1.00  0.180          H  
ATOM   2028 2HD  ARG A 127      -1.985   0.276  -1.582  1.00  0.180          H  
ATOM   2029  HE  ARG A 127      -4.216  -1.219  -0.387  1.00  0.180          H  
ATOM   2030 1HH1 ARG A 127      -3.232   1.801  -1.962  1.00  0.180          H  
ATOM   2031 2HH1 ARG A 127      -4.638   2.664  -1.393  1.00  0.180          H  
ATOM   2032 1HH2 ARG A 127      -6.007  -0.053   0.301  1.00  0.180          H  
ATOM   2033 2HH2 ARG A 127      -6.204   1.626  -0.135  1.00  0.180          H  
ATOM   2034  N   THR A 128      -1.397  -4.279  -4.749  1.00  0.090          N  
ATOM   2035  CA  THR A 128      -1.889  -5.642  -4.702  1.00  0.150          C  
ATOM   2036  C   THR A 128      -1.680  -6.251  -3.317  1.00  0.140          C  
ATOM   2037  O   THR A 128      -1.005  -5.672  -2.461  1.00  0.220          O  
ATOM   2038  CB  THR A 128      -1.184  -6.498  -5.778  1.00  0.190          C  
ATOM   2039  OG1 THR A 128       0.214  -6.551  -5.498  1.00  0.190          O  
ATOM   2040  CG2 THR A 128      -1.384  -5.868  -7.145  1.00  0.190          C  
ATOM   2041  H   THR A 128      -0.406  -4.130  -4.565  1.00  0.110          H  
ATOM   2042  HA  THR A 128      -2.959  -5.634  -4.909  1.00  0.180          H  
ATOM   2043  HB  THR A 128      -1.591  -7.507  -5.771  1.00  0.220          H  
ATOM   2044  HG1 THR A 128       0.639  -7.255  -6.006  1.00  0.220          H  
ATOM   2045 1HG2 THR A 128      -0.885  -6.471  -7.901  1.00  0.220          H  
ATOM   2046 2HG2 THR A 128      -2.436  -5.822  -7.357  1.00  0.220          H  
ATOM   2047 3HG2 THR A 128      -0.969  -4.862  -7.162  1.00  0.220          H  
ATOM   2048  N   THR A 129      -2.307  -7.404  -3.081  1.00  0.100          N  
ATOM   2049  CA  THR A 129      -2.192  -8.094  -1.796  1.00  0.110          C  
ATOM   2050  C   THR A 129      -1.631  -9.507  -1.893  1.00  0.080          C  
ATOM   2051  O   THR A 129      -0.676  -9.856  -1.188  1.00  0.180          O  
ATOM   2052  CB  THR A 129      -3.565  -8.162  -1.087  1.00  0.150          C  
ATOM   2053  OG1 THR A 129      -4.046  -6.832  -0.848  1.00  0.150          O  
ATOM   2054  CG2 THR A 129      -3.436  -8.893   0.247  1.00  0.150          C  
ATOM   2055  H   THR A 129      -2.853  -7.812  -3.821  1.00  0.120          H  
ATOM   2056  HA  THR A 129      -1.516  -7.520  -1.165  1.00  0.130          H  
ATOM   2057  HB  THR A 129      -4.280  -8.690  -1.715  1.00  0.180          H  
ATOM   2058  HG1 THR A 129      -4.281  -6.425  -1.686  1.00  0.180          H  
ATOM   2059 1HG2 THR A 129      -4.410  -8.919   0.729  1.00  0.180          H  
ATOM   2060 2HG2 THR A 129      -3.089  -9.912   0.102  1.00  0.180          H  
ATOM   2061 3HG2 THR A 129      -2.730  -8.363   0.878  1.00  0.180          H  
ATOM   2062  N   ALA A 130      -2.294 -10.370  -2.658  1.00  0.150          N  
ATOM   2063  CA  ALA A 130      -1.880 -11.760  -2.664  1.00  0.150          C  
ATOM   2064  C   ALA A 130      -0.444 -11.917  -3.120  1.00  0.080          C  
ATOM   2065  O   ALA A 130      -0.056 -11.432  -4.183  1.00  0.130          O  
ATOM   2066  CB  ALA A 130      -2.792 -12.570  -3.563  1.00  0.210          C  
ATOM   2067  H   ALA A 130      -3.073 -10.067  -3.219  1.00  0.180          H  
ATOM   2068  HA  ALA A 130      -1.956 -12.140  -1.645  1.00  0.180          H  
ATOM   2069 1HB  ALA A 130      -2.489 -13.616  -3.537  1.00  0.250          H  
ATOM   2070 2HB  ALA A 130      -3.820 -12.481  -3.215  1.00  0.250          H  
ATOM   2071 3HB  ALA A 130      -2.720 -12.198  -4.584  1.00  0.250          H  
ATOM   2072  N   GLY A 131       0.343 -12.622  -2.310  1.00  0.060          N  
ATOM   2073  CA  GLY A 131       1.735 -12.910  -2.626  1.00  0.080          C  
ATOM   2074  C   GLY A 131       2.695 -11.752  -2.358  1.00  0.070          C  
ATOM   2075  O   GLY A 131       3.889 -11.898  -2.602  1.00  0.080          O  
ATOM   2076  H   GLY A 131      -0.044 -12.974  -1.446  1.00  0.070          H  
ATOM   2077 1HA  GLY A 131       2.056 -13.779  -2.051  1.00  0.100          H  
ATOM   2078 2HA  GLY A 131       1.805 -13.192  -3.675  1.00  0.100          H  
ATOM   2079  N   VAL A 132       2.189 -10.632  -1.836  1.00  0.060          N  
ATOM   2080  CA  VAL A 132       3.001  -9.435  -1.611  1.00  0.060          C  
ATOM   2081  C   VAL A 132       3.802  -9.403  -0.308  1.00  0.050          C  
ATOM   2082  O   VAL A 132       4.940  -8.931  -0.287  1.00  0.060          O  
ATOM   2083  CB  VAL A 132       2.099  -8.178  -1.702  1.00  0.080          C  
ATOM   2084  CG1 VAL A 132       2.856  -6.886  -1.349  1.00  0.080          C  
ATOM   2085  CG2 VAL A 132       1.561  -8.071  -3.115  1.00  0.080          C  
ATOM   2086  H   VAL A 132       1.183 -10.585  -1.640  1.00  0.070          H  
ATOM   2087  HA  VAL A 132       3.711  -9.376  -2.438  1.00  0.070          H  
ATOM   2088  HB  VAL A 132       1.277  -8.278  -1.000  1.00  0.100          H  
ATOM   2089 1HG1 VAL A 132       2.168  -6.049  -1.432  1.00  0.100          H  
ATOM   2090 2HG1 VAL A 132       3.230  -6.933  -0.341  1.00  0.100          H  
ATOM   2091 3HG1 VAL A 132       3.676  -6.737  -2.033  1.00  0.100          H  
ATOM   2092 1HG2 VAL A 132       0.926  -7.207  -3.175  1.00  0.100          H  
ATOM   2093 2HG2 VAL A 132       2.389  -7.962  -3.817  1.00  0.100          H  
ATOM   2094 3HG2 VAL A 132       0.991  -8.963  -3.370  1.00  0.100          H  
ATOM   2095  N   PHE A 133       3.191  -9.780   0.808  1.00  0.090          N  
ATOM   2096  CA  PHE A 133       3.856  -9.624   2.101  1.00  0.090          C  
ATOM   2097  C   PHE A 133       4.726 -10.833   2.473  1.00  0.080          C  
ATOM   2098  O   PHE A 133       4.218 -11.926   2.782  1.00  0.100          O  
ATOM   2099  CB  PHE A 133       2.803  -9.319   3.162  1.00  0.130          C  
ATOM   2100  CG  PHE A 133       3.295  -8.767   4.515  1.00  0.130          C  
ATOM   2101  CD1 PHE A 133       4.632  -8.752   4.974  1.00  0.130          C  
ATOM   2102  CD2 PHE A 133       2.360  -8.162   5.312  1.00  0.130          C  
ATOM   2103  CE1 PHE A 133       4.933  -8.160   6.165  1.00  0.130          C  
ATOM   2104  CE2 PHE A 133       2.684  -7.589   6.479  1.00  0.130          C  
ATOM   2105  CZ  PHE A 133       3.953  -7.578   6.900  1.00  0.130          C  
ATOM   2106  H   PHE A 133       2.265 -10.179   0.758  1.00  0.110          H  
ATOM   2107  HA  PHE A 133       4.517  -8.758   2.037  1.00  0.110          H  
ATOM   2108 1HB  PHE A 133       2.102  -8.597   2.750  1.00  0.150          H  
ATOM   2109 2HB  PHE A 133       2.234 -10.220   3.353  1.00  0.150          H  
ATOM   2110  HD1 PHE A 133       5.440  -9.180   4.414  1.00  0.150          H  
ATOM   2111  HD2 PHE A 133       1.325  -8.140   4.982  1.00  0.150          H  
ATOM   2112  HE1 PHE A 133       5.951  -8.144   6.519  1.00  0.150          H  
ATOM   2113  HE2 PHE A 133       1.922  -7.128   7.072  1.00  0.150          H  
ATOM   2114  HZ  PHE A 133       4.182  -7.098   7.824  1.00  0.150          H  
ATOM   2115  N   HIS A 134       6.044 -10.623   2.392  1.00  0.070          N  
ATOM   2116  CA  HIS A 134       7.034 -11.650   2.648  1.00  0.060          C  
ATOM   2117  C   HIS A 134       7.781 -11.291   3.927  1.00  0.060          C  
ATOM   2118  O   HIS A 134       7.949 -10.107   4.240  1.00  0.070          O  
ATOM   2119  CB  HIS A 134       8.047 -11.708   1.508  1.00  0.090          C  
ATOM   2120  CG  HIS A 134       7.533 -11.956   0.102  1.00  0.090          C  
ATOM   2121  ND1 HIS A 134       8.379 -12.195  -0.963  1.00  0.090          N  
ATOM   2122  CD2 HIS A 134       6.291 -11.976  -0.417  1.00  0.090          C  
ATOM   2123  CE1 HIS A 134       7.665 -12.348  -2.060  1.00  0.090          C  
ATOM   2124  NE2 HIS A 134       6.405 -12.218  -1.741  1.00  0.090          N  
ATOM   2125  H   HIS A 134       6.392  -9.701   2.101  1.00  0.080          H  
ATOM   2126  HA  HIS A 134       6.571 -12.610   2.814  1.00  0.070          H  
ATOM   2127 1HB  HIS A 134       8.558 -10.781   1.498  1.00  0.110          H  
ATOM   2128 2HB  HIS A 134       8.741 -12.459   1.730  1.00  0.110          H  
ATOM   2129  HD2 HIS A 134       5.353 -11.836   0.079  1.00  0.110          H  
ATOM   2130  HE1 HIS A 134       8.054 -12.545  -3.053  1.00  0.110          H  
ATOM   2131  HE2 HIS A 134       5.572 -12.271  -2.335  1.00  0.110          H  
ATOM   2132  N   ILE A 135       8.152 -12.302   4.707  1.00  0.060          N  
ATOM   2133  CA  ILE A 135       8.867 -12.094   5.967  1.00  0.060          C  
ATOM   2134  C   ILE A 135      10.130 -12.957   6.082  1.00  0.060          C  
ATOM   2135  O   ILE A 135      10.095 -14.158   5.792  1.00  0.060          O  
ATOM   2136  CB  ILE A 135       7.927 -12.347   7.162  1.00  0.080          C  
ATOM   2137  CG1 ILE A 135       6.694 -11.371   7.083  1.00  0.080          C  
ATOM   2138  CG2 ILE A 135       8.679 -12.130   8.479  1.00  0.080          C  
ATOM   2139  CD1 ILE A 135       5.597 -11.656   8.040  1.00  0.080          C  
ATOM   2140  H   ILE A 135       7.953 -13.262   4.403  1.00  0.070          H  
ATOM   2141  HA  ILE A 135       9.180 -11.053   6.012  1.00  0.070          H  
ATOM   2142  HB  ILE A 135       7.563 -13.359   7.111  1.00  0.100          H  
ATOM   2143 1HG1 ILE A 135       7.044 -10.358   7.247  1.00  0.100          H  
ATOM   2144 2HG1 ILE A 135       6.250 -11.431   6.103  1.00  0.100          H  
ATOM   2145 1HG2 ILE A 135       8.025 -12.324   9.301  1.00  0.100          H  
ATOM   2146 2HG2 ILE A 135       9.525 -12.807   8.555  1.00  0.100          H  
ATOM   2147 3HG2 ILE A 135       9.037 -11.103   8.535  1.00  0.100          H  
ATOM   2148 1HD1 ILE A 135       4.793 -10.934   7.891  1.00  0.100          H  
ATOM   2149 2HD1 ILE A 135       5.231 -12.647   7.850  1.00  0.100          H  
ATOM   2150 3HD1 ILE A 135       5.943 -11.587   9.054  1.00  0.100          H  
ATOM   2151  N   SER A 136      11.244 -12.329   6.469  1.00  0.050          N  
ATOM   2152  CA  SER A 136      12.520 -13.027   6.667  1.00  0.050          C  
ATOM   2153  C   SER A 136      12.479 -13.969   7.848  1.00  0.050          C  
ATOM   2154  O   SER A 136      11.959 -13.621   8.909  1.00  0.060          O  
ATOM   2155  CB  SER A 136      13.666 -12.076   6.936  1.00  0.070          C  
ATOM   2156  OG  SER A 136      14.873 -12.810   7.188  1.00  0.070          O  
ATOM   2157  H   SER A 136      11.172 -11.336   6.703  1.00  0.060          H  
ATOM   2158  HA  SER A 136      12.746 -13.607   5.778  1.00  0.060          H  
ATOM   2159 1HB  SER A 136      13.800 -11.424   6.083  1.00  0.080          H  
ATOM   2160 2HB  SER A 136      13.430 -11.454   7.792  1.00  0.080          H  
ATOM   2161  HG  SER A 136      14.774 -13.308   8.061  1.00  0.080          H  
ATOM   2162  N   THR A 137      13.130 -15.106   7.707  1.00  0.050          N  
ATOM   2163  CA  THR A 137      13.295 -16.044   8.806  1.00  0.050          C  
ATOM   2164  C   THR A 137      14.390 -15.500   9.713  1.00  0.060          C  
ATOM   2165  O   THR A 137      15.048 -14.504   9.380  1.00  0.060          O  
ATOM   2166  CB  THR A 137      13.698 -17.461   8.333  1.00  0.070          C  
ATOM   2167  OG1 THR A 137      14.991 -17.406   7.717  1.00  0.070          O  
ATOM   2168  CG2 THR A 137      12.683 -17.998   7.341  1.00  0.070          C  
ATOM   2169  H   THR A 137      13.491 -15.336   6.776  1.00  0.060          H  
ATOM   2170  HA  THR A 137      12.371 -16.105   9.378  1.00  0.060          H  
ATOM   2171  HB  THR A 137      13.744 -18.135   9.184  1.00  0.080          H  
ATOM   2172  HG1 THR A 137      15.654 -17.285   8.405  1.00  0.080          H  
ATOM   2173 1HG2 THR A 137      12.977 -18.995   7.015  1.00  0.080          H  
ATOM   2174 2HG2 THR A 137      11.721 -18.051   7.824  1.00  0.080          H  
ATOM   2175 3HG2 THR A 137      12.610 -17.359   6.488  1.00  0.080          H  
ATOM   2176  N   GLY A 138      14.563 -16.129  10.885  1.00  0.070          N  
ATOM   2177  CA  GLY A 138      15.610 -15.757  11.848  1.00  0.080          C  
ATOM   2178  C   GLY A 138      15.155 -14.840  12.995  1.00  0.070          C  
ATOM   2179  O   GLY A 138      15.899 -14.634  13.956  1.00  0.080          O  
ATOM   2180  H   GLY A 138      13.969 -16.917  11.107  1.00  0.080          H  
ATOM   2181 1HA  GLY A 138      16.032 -16.668  12.274  1.00  0.100          H  
ATOM   2182 2HA  GLY A 138      16.423 -15.269  11.309  1.00  0.100          H  
ATOM   2183  N   GLY A 139      13.951 -14.288  12.894  1.00  0.060          N  
ATOM   2184  CA  GLY A 139      13.387 -13.403  13.912  1.00  0.050          C  
ATOM   2185  C   GLY A 139      12.172 -14.055  14.562  1.00  0.050          C  
ATOM   2186  O   GLY A 139      12.176 -15.250  14.869  1.00  0.070          O  
ATOM   2187  H   GLY A 139      13.390 -14.492  12.081  1.00  0.070          H  
ATOM   2188 1HA  GLY A 139      14.137 -13.177  14.669  1.00  0.060          H  
ATOM   2189 2HA  GLY A 139      13.095 -12.459  13.452  1.00  0.060          H  
ATOM   2190  N   LEU A 140      11.138 -13.254  14.790  1.00  0.050          N  
ATOM   2191  CA  LEU A 140       9.899 -13.756  15.391  1.00  0.060          C  
ATOM   2192  C   LEU A 140       9.213 -14.713  14.405  1.00  0.050          C  
ATOM   2193  O   LEU A 140       9.439 -14.594  13.202  1.00  0.040          O  
ATOM   2194  CB  LEU A 140       9.000 -12.575  15.827  1.00  0.080          C  
ATOM   2195  CG  LEU A 140       9.507 -11.759  17.047  1.00  0.080          C  
ATOM   2196  CD1 LEU A 140       8.722 -10.437  17.162  1.00  0.080          C  
ATOM   2197  CD2 LEU A 140       9.297 -12.579  18.316  1.00  0.080          C  
ATOM   2198  H   LEU A 140      11.224 -12.274  14.496  1.00  0.060          H  
ATOM   2199  HA  LEU A 140      10.190 -14.309  16.269  1.00  0.070          H  
ATOM   2200 1HB  LEU A 140       8.933 -11.876  15.001  1.00  0.100          H  
ATOM   2201 2HB  LEU A 140       8.001 -12.924  16.040  1.00  0.100          H  
ATOM   2202  HG  LEU A 140      10.546 -11.567  16.954  1.00  0.100          H  
ATOM   2203 1HD1 LEU A 140       9.068  -9.876  18.028  1.00  0.100          H  
ATOM   2204 2HD1 LEU A 140       8.877  -9.839  16.263  1.00  0.100          H  
ATOM   2205 3HD1 LEU A 140       7.674 -10.651  17.274  1.00  0.100          H  
ATOM   2206 1HD2 LEU A 140       9.645 -12.018  19.168  1.00  0.100          H  
ATOM   2207 2HD2 LEU A 140       8.245 -12.804  18.438  1.00  0.100          H  
ATOM   2208 3HD2 LEU A 140       9.853 -13.505  18.272  1.00  0.100          H  
ATOM   2209  N   PRO A 141       8.372 -15.665  14.851  1.00  0.060          N  
ATOM   2210  CA  PRO A 141       7.681 -16.629  14.004  1.00  0.070          C  
ATOM   2211  C   PRO A 141       6.925 -15.944  12.877  1.00  0.060          C  
ATOM   2212  O   PRO A 141       6.424 -14.832  13.058  1.00  0.060          O  
ATOM   2213  CB  PRO A 141       6.707 -17.291  14.989  1.00  0.110          C  
ATOM   2214  CG  PRO A 141       7.394 -17.179  16.334  1.00  0.110          C  
ATOM   2215  CD  PRO A 141       8.090 -15.832  16.305  1.00  0.110          C  
ATOM   2216  HA  PRO A 141       8.405 -17.353  13.606  1.00  0.080          H  
ATOM   2217 1HB  PRO A 141       5.734 -16.780  14.956  1.00  0.130          H  
ATOM   2218 2HB  PRO A 141       6.524 -18.335  14.689  1.00  0.130          H  
ATOM   2219 1HG  PRO A 141       6.651 -17.257  17.144  1.00  0.130          H  
ATOM   2220 2HG  PRO A 141       8.099 -18.013  16.469  1.00  0.130          H  
ATOM   2221 1HD  PRO A 141       7.424 -15.047  16.677  1.00  0.130          H  
ATOM   2222 2HD  PRO A 141       9.003 -15.931  16.898  1.00  0.130          H  
ATOM   2223  N   ILE A 142       6.909 -16.595  11.712  1.00  0.060          N  
ATOM   2224  CA  ILE A 142       6.254 -16.094  10.509  1.00  0.060          C  
ATOM   2225  C   ILE A 142       4.856 -16.698  10.381  1.00  0.070          C  
ATOM   2226  O   ILE A 142       4.736 -17.921  10.365  1.00  0.100          O  
ATOM   2227  CB  ILE A 142       7.057 -16.438   9.235  1.00  0.080          C  
ATOM   2228  CG1 ILE A 142       8.426 -15.775   9.332  1.00  0.080          C  
ATOM   2229  CG2 ILE A 142       6.283 -15.973   7.949  1.00  0.080          C  
ATOM   2230  CD1 ILE A 142       9.399 -16.190   8.273  1.00  0.080          C  
ATOM   2231  H   ILE A 142       7.363 -17.499  11.668  1.00  0.070          H  
ATOM   2232  HA  ILE A 142       6.239 -15.019  10.569  1.00  0.070          H  
ATOM   2233  HB  ILE A 142       7.216 -17.517   9.186  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 142       8.291 -14.719   9.285  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 142       8.866 -16.014  10.298  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 142       6.839 -16.216   7.051  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 142       5.317 -16.471   7.888  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 142       6.125 -14.909   7.989  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 142      10.321 -15.673   8.430  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 142       9.560 -17.260   8.340  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 142       9.031 -15.941   7.292  1.00  0.100          H  
ATOM   2242  N   PRO A 143       3.794 -15.886  10.296  1.00  0.080          N  
ATOM   2243  CA  PRO A 143       2.414 -16.315  10.171  1.00  0.080          C  
ATOM   2244  C   PRO A 143       2.201 -17.194   8.936  1.00  0.090          C  
ATOM   2245  O   PRO A 143       2.771 -16.926   7.878  1.00  0.110          O  
ATOM   2246  CB  PRO A 143       1.684 -14.984   9.992  1.00  0.120          C  
ATOM   2247  CG  PRO A 143       2.579 -13.954  10.623  1.00  0.120          C  
ATOM   2248  CD  PRO A 143       3.955 -14.414  10.376  1.00  0.120          C  
ATOM   2249  HA  PRO A 143       2.098 -16.838  11.090  1.00  0.100          H  
ATOM   2250 1HB  PRO A 143       1.500 -14.812   8.934  1.00  0.140          H  
ATOM   2251 2HB  PRO A 143       0.692 -15.038  10.462  1.00  0.140          H  
ATOM   2252 1HG  PRO A 143       2.378 -12.951  10.202  1.00  0.140          H  
ATOM   2253 2HG  PRO A 143       2.394 -13.878  11.659  1.00  0.140          H  
ATOM   2254 1HD  PRO A 143       4.347 -14.008   9.447  1.00  0.140          H  
ATOM   2255 2HD  PRO A 143       4.521 -14.102  11.270  1.00  0.140          H  
ATOM   2256  N   GLN A 144       1.313 -18.178   9.054  1.00  0.090          N  
ATOM   2257  CA  GLN A 144       0.963 -19.127   7.981  1.00  0.100          C  
ATOM   2258  C   GLN A 144       0.558 -18.472   6.658  1.00  0.100          C  
ATOM   2259  O   GLN A 144       0.774 -19.044   5.591  1.00  0.110          O  
ATOM   2260  CB  GLN A 144      -0.171 -20.063   8.427  1.00  0.140          C  
ATOM   2261  CG  GLN A 144      -0.492 -21.192   7.461  1.00  0.140          C  
ATOM   2262  CD  GLN A 144       0.686 -22.140   7.272  1.00  0.140          C  
ATOM   2263  OE1 GLN A 144       1.373 -22.518   8.226  1.00  0.140          O  
ATOM   2264  NE2 GLN A 144       0.916 -22.540   6.033  1.00  0.140          N  
ATOM   2265  H   GLN A 144       0.909 -18.325   9.988  1.00  0.110          H  
ATOM   2266  HA  GLN A 144       1.847 -19.734   7.785  1.00  0.120          H  
ATOM   2267 1HB  GLN A 144       0.042 -20.493   9.391  1.00  0.160          H  
ATOM   2268 2HB  GLN A 144      -1.073 -19.478   8.544  1.00  0.160          H  
ATOM   2269 1HG  GLN A 144      -1.316 -21.764   7.871  1.00  0.160          H  
ATOM   2270 2HG  GLN A 144      -0.779 -20.792   6.493  1.00  0.160          H  
ATOM   2271 1HE2 GLN A 144       1.664 -23.172   5.841  1.00  0.160          H  
ATOM   2272 2HE2 GLN A 144       0.335 -22.208   5.287  1.00  0.160          H  
ATOM   2273  N   ASP A 145      -0.067 -17.302   6.707  1.00  0.110          N  
ATOM   2274  CA  ASP A 145      -0.522 -16.618   5.508  1.00  0.110          C  
ATOM   2275  C   ASP A 145       0.547 -15.777   4.810  1.00  0.120          C  
ATOM   2276  O   ASP A 145       0.268 -15.150   3.784  1.00  0.190          O  
ATOM   2277  CB  ASP A 145      -1.728 -15.751   5.862  1.00  0.150          C  
ATOM   2278  CG  ASP A 145      -1.393 -14.766   6.955  1.00  0.150          C  
ATOM   2279  OD1 ASP A 145      -0.817 -15.221   7.924  1.00  0.150          O  
ATOM   2280  OD2 ASP A 145      -1.654 -13.579   6.850  1.00  0.150          O  
ATOM   2281  H   ASP A 145      -0.258 -16.837   7.602  1.00  0.130          H  
ATOM   2282  HA  ASP A 145      -0.854 -17.379   4.802  1.00  0.130          H  
ATOM   2283 1HB  ASP A 145      -2.062 -15.208   4.978  1.00  0.180          H  
ATOM   2284 2HB  ASP A 145      -2.534 -16.370   6.186  1.00  0.180          H  
ATOM   2285  N   LYS A 146       1.755 -15.731   5.365  1.00  0.080          N  
ATOM   2286  CA  LYS A 146       2.831 -14.929   4.800  1.00  0.090          C  
ATOM   2287  C   LYS A 146       3.880 -15.772   4.100  1.00  0.080          C  
ATOM   2288  O   LYS A 146       4.042 -16.962   4.375  1.00  0.100          O  
ATOM   2289  CB  LYS A 146       3.458 -14.081   5.898  1.00  0.120          C  
ATOM   2290  CG  LYS A 146       2.459 -13.178   6.599  1.00  0.120          C  
ATOM   2291  CD  LYS A 146       1.932 -12.140   5.662  1.00  0.120          C  
ATOM   2292  CE  LYS A 146       1.092 -11.136   6.349  1.00  0.120          C  
ATOM   2293  NZ  LYS A 146      -0.202 -11.662   6.805  1.00  0.120          N  
ATOM   2294  H   LYS A 146       1.945 -16.281   6.208  1.00  0.100          H  
ATOM   2295  HA  LYS A 146       2.416 -14.275   4.038  1.00  0.110          H  
ATOM   2296 1HB  LYS A 146       3.890 -14.736   6.652  1.00  0.150          H  
ATOM   2297 2HB  LYS A 146       4.264 -13.468   5.484  1.00  0.150          H  
ATOM   2298 1HG  LYS A 146       1.624 -13.777   6.939  1.00  0.150          H  
ATOM   2299 2HG  LYS A 146       2.907 -12.697   7.457  1.00  0.150          H  
ATOM   2300 1HD  LYS A 146       2.765 -11.645   5.174  1.00  0.150          H  
ATOM   2301 2HD  LYS A 146       1.300 -12.598   4.906  1.00  0.150          H  
ATOM   2302 1HE  LYS A 146       1.633 -10.728   7.203  1.00  0.150          H  
ATOM   2303 2HE  LYS A 146       0.877 -10.351   5.655  1.00  0.150          H  
ATOM   2304 1HZ  LYS A 146      -0.698 -10.881   7.210  1.00  0.150          H  
ATOM   2305 2HZ  LYS A 146      -0.742 -12.012   6.022  1.00  0.150          H  
ATOM   2306 3HZ  LYS A 146      -0.133 -12.420   7.481  1.00  0.150          H  
ATOM   2307  N   VAL A 147       4.626 -15.134   3.204  1.00  0.070          N  
ATOM   2308  CA  VAL A 147       5.705 -15.818   2.496  1.00  0.060          C  
ATOM   2309  C   VAL A 147       6.975 -15.974   3.321  1.00  0.060          C  
ATOM   2310  O   VAL A 147       7.525 -14.993   3.826  1.00  0.070          O  
ATOM   2311  CB  VAL A 147       5.992 -15.063   1.187  1.00  0.090          C  
ATOM   2312  CG1 VAL A 147       7.211 -15.596   0.490  1.00  0.090          C  
ATOM   2313  CG2 VAL A 147       4.770 -15.187   0.271  1.00  0.090          C  
ATOM   2314  H   VAL A 147       4.440 -14.137   3.026  1.00  0.080          H  
ATOM   2315  HA  VAL A 147       5.349 -16.817   2.238  1.00  0.070          H  
ATOM   2316  HB  VAL A 147       6.151 -14.069   1.393  1.00  0.110          H  
ATOM   2317 1HG1 VAL A 147       7.359 -15.027  -0.421  1.00  0.110          H  
ATOM   2318 2HG1 VAL A 147       8.094 -15.486   1.116  1.00  0.110          H  
ATOM   2319 3HG1 VAL A 147       7.093 -16.607   0.255  1.00  0.110          H  
ATOM   2320 1HG2 VAL A 147       4.947 -14.639  -0.658  1.00  0.110          H  
ATOM   2321 2HG2 VAL A 147       4.593 -16.239   0.043  1.00  0.110          H  
ATOM   2322 3HG2 VAL A 147       3.897 -14.773   0.773  1.00  0.110          H  
ATOM   2323  N   GLU A 148       7.473 -17.211   3.418  1.00  0.060          N  
ATOM   2324  CA  GLU A 148       8.692 -17.469   4.197  1.00  0.060          C  
ATOM   2325  C   GLU A 148       9.978 -17.235   3.392  1.00  0.060          C  
ATOM   2326  O   GLU A 148      10.274 -17.973   2.451  1.00  0.060          O  
ATOM   2327  CB  GLU A 148       8.680 -18.913   4.719  1.00  0.080          C  
ATOM   2328  CG  GLU A 148       9.867 -19.279   5.592  1.00  0.080          C  
ATOM   2329  CD  GLU A 148       9.840 -20.697   6.083  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148       9.883 -21.590   5.271  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148       9.779 -20.894   7.273  1.00  0.080          O  
ATOM   2332  H   GLU A 148       6.954 -17.985   2.962  1.00  0.070          H  
ATOM   2333  HA  GLU A 148       8.703 -16.788   5.047  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148       7.775 -19.075   5.305  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148       8.647 -19.605   3.875  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      10.790 -19.123   5.035  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148       9.871 -18.612   6.436  1.00  0.100          H  
ATOM   2338  N   VAL A 149      10.790 -16.259   3.816  1.00  0.050          N  
ATOM   2339  CA  VAL A 149      12.022 -15.918   3.099  1.00  0.050          C  
ATOM   2340  C   VAL A 149      13.302 -16.273   3.860  1.00  0.050          C  
ATOM   2341  O   VAL A 149      13.560 -15.787   4.958  1.00  0.050          O  
ATOM   2342  CB  VAL A 149      12.022 -14.403   2.759  1.00  0.070          C  
ATOM   2343  CG1 VAL A 149      13.321 -13.971   2.055  1.00  0.070          C  
ATOM   2344  CG2 VAL A 149      10.852 -14.112   1.872  1.00  0.070          C  
ATOM   2345  H   VAL A 149      10.497 -15.685   4.615  1.00  0.060          H  
ATOM   2346  HA  VAL A 149      12.024 -16.471   2.159  1.00  0.060          H  
ATOM   2347  HB  VAL A 149      11.933 -13.829   3.669  1.00  0.080          H  
ATOM   2348 1HG1 VAL A 149      13.278 -12.906   1.829  1.00  0.080          H  
ATOM   2349 2HG1 VAL A 149      14.178 -14.157   2.698  1.00  0.080          H  
ATOM   2350 3HG1 VAL A 149      13.427 -14.531   1.134  1.00  0.080          H  
ATOM   2351 1HG2 VAL A 149      10.851 -13.053   1.641  1.00  0.080          H  
ATOM   2352 2HG2 VAL A 149      10.932 -14.688   0.948  1.00  0.080          H  
ATOM   2353 3HG2 VAL A 149       9.931 -14.383   2.387  1.00  0.080          H  
ATOM   2354  N   ASP A 150      14.148 -17.087   3.241  1.00  0.060          N  
ATOM   2355  CA  ASP A 150      15.402 -17.502   3.871  1.00  0.060          C  
ATOM   2356  C   ASP A 150      16.230 -16.268   4.226  1.00  0.060          C  
ATOM   2357  O   ASP A 150      16.290 -15.312   3.447  1.00  0.060          O  
ATOM   2358  CB  ASP A 150      16.213 -18.411   2.950  1.00  0.080          C  
ATOM   2359  CG  ASP A 150      17.401 -19.076   3.657  1.00  0.080          C  
ATOM   2360  OD1 ASP A 150      18.426 -18.431   3.853  1.00  0.080          O  
ATOM   2361  OD2 ASP A 150      17.279 -20.230   3.984  1.00  0.080          O  
ATOM   2362  H   ASP A 150      13.895 -17.449   2.330  1.00  0.070          H  
ATOM   2363  HA  ASP A 150      15.171 -18.040   4.794  1.00  0.070          H  
ATOM   2364 1HB  ASP A 150      15.568 -19.189   2.547  1.00  0.100          H  
ATOM   2365 2HB  ASP A 150      16.582 -17.839   2.124  1.00  0.100          H  
ATOM   2366  N   LYS A 151      16.888 -16.285   5.381  1.00  0.060          N  
ATOM   2367  CA  LYS A 151      17.693 -15.138   5.796  1.00  0.070          C  
ATOM   2368  C   LYS A 151      18.824 -14.776   4.809  1.00  0.090          C  
ATOM   2369  O   LYS A 151      19.200 -13.600   4.723  1.00  0.150          O  
ATOM   2370  CB  LYS A 151      18.236 -15.381   7.207  1.00  0.090          C  
ATOM   2371  CG  LYS A 151      19.268 -16.505   7.348  1.00  0.090          C  
ATOM   2372  CD  LYS A 151      19.630 -16.708   8.831  1.00  0.090          C  
ATOM   2373  CE  LYS A 151      20.754 -17.725   9.024  1.00  0.090          C  
ATOM   2374  NZ  LYS A 151      21.078 -17.913  10.470  1.00  0.090          N  
ATOM   2375  H   LYS A 151      16.800 -17.096   5.980  1.00  0.070          H  
ATOM   2376  HA  LYS A 151      17.025 -14.277   5.854  1.00  0.080          H  
ATOM   2377 1HB  LYS A 151      18.702 -14.462   7.573  1.00  0.110          H  
ATOM   2378 2HB  LYS A 151      17.400 -15.603   7.874  1.00  0.110          H  
ATOM   2379 1HG  LYS A 151      18.864 -17.433   6.938  1.00  0.110          H  
ATOM   2380 2HG  LYS A 151      20.169 -16.251   6.790  1.00  0.110          H  
ATOM   2381 1HD  LYS A 151      19.925 -15.756   9.271  1.00  0.110          H  
ATOM   2382 2HD  LYS A 151      18.749 -17.064   9.364  1.00  0.110          H  
ATOM   2383 1HE  LYS A 151      20.458 -18.682   8.597  1.00  0.110          H  
ATOM   2384 2HE  LYS A 151      21.646 -17.372   8.508  1.00  0.110          H  
ATOM   2385 1HZ  LYS A 151      21.832 -18.580  10.565  1.00  0.110          H  
ATOM   2386 2HZ  LYS A 151      21.362 -17.021  10.874  1.00  0.110          H  
ATOM   2387 3HZ  LYS A 151      20.265 -18.255  10.959  1.00  0.110          H  
ATOM   2388  N   ASN A 152      19.337 -15.745   4.028  1.00  0.060          N  
ATOM   2389  CA  ASN A 152      20.377 -15.414   3.064  1.00  0.080          C  
ATOM   2390  C   ASN A 152      19.760 -14.686   1.876  1.00  0.070          C  
ATOM   2391  O   ASN A 152      20.386 -13.792   1.294  1.00  0.140          O  
ATOM   2392  CB  ASN A 152      21.120 -16.654   2.649  1.00  0.100          C  
ATOM   2393  CG  ASN A 152      22.056 -17.131   3.719  1.00  0.100          C  
ATOM   2394  OD1 ASN A 152      22.658 -16.333   4.462  1.00  0.100          O  
ATOM   2395  ND2 ASN A 152      22.187 -18.423   3.830  1.00  0.100          N  
ATOM   2396  H   ASN A 152      19.018 -16.725   4.100  1.00  0.070          H  
ATOM   2397  HA  ASN A 152      21.082 -14.730   3.533  1.00  0.100          H  
ATOM   2398 1HB  ASN A 152      20.404 -17.448   2.424  1.00  0.120          H  
ATOM   2399 2HB  ASN A 152      21.690 -16.460   1.749  1.00  0.120          H  
ATOM   2400 1HD2 ASN A 152      22.795 -18.809   4.521  1.00  0.120          H  
ATOM   2401 2HD2 ASN A 152      21.680 -19.034   3.218  1.00  0.120          H  
ATOM   2402  N   VAL A 153      18.516 -15.050   1.545  1.00  0.070          N  
ATOM   2403  CA  VAL A 153      17.786 -14.407   0.465  1.00  0.070          C  
ATOM   2404  C   VAL A 153      17.546 -12.966   0.888  1.00  0.080          C  
ATOM   2405  O   VAL A 153      17.789 -12.045   0.112  1.00  0.100          O  
ATOM   2406  CB  VAL A 153      16.458 -15.155   0.147  1.00  0.100          C  
ATOM   2407  CG1 VAL A 153      15.596 -14.358  -0.809  1.00  0.100          C  
ATOM   2408  CG2 VAL A 153      16.776 -16.510  -0.512  1.00  0.100          C  
ATOM   2409  H   VAL A 153      18.069 -15.779   2.089  1.00  0.080          H  
ATOM   2410  HA  VAL A 153      18.404 -14.414  -0.436  1.00  0.080          H  
ATOM   2411  HB  VAL A 153      15.908 -15.306   1.061  1.00  0.120          H  
ATOM   2412 1HG1 VAL A 153      14.681 -14.902  -1.011  1.00  0.120          H  
ATOM   2413 2HG1 VAL A 153      15.351 -13.407  -0.364  1.00  0.120          H  
ATOM   2414 3HG1 VAL A 153      16.123 -14.200  -1.719  1.00  0.120          H  
ATOM   2415 1HG2 VAL A 153      15.850 -17.040  -0.725  1.00  0.120          H  
ATOM   2416 2HG2 VAL A 153      17.315 -16.343  -1.441  1.00  0.120          H  
ATOM   2417 3HG2 VAL A 153      17.394 -17.108   0.148  1.00  0.120          H  
ATOM   2418  N   TYR A 154      17.090 -12.762   2.134  1.00  0.080          N  
ATOM   2419  CA  TYR A 154      16.864 -11.405   2.627  1.00  0.130          C  
ATOM   2420  C   TYR A 154      18.132 -10.576   2.514  1.00  0.050          C  
ATOM   2421  O   TYR A 154      18.103  -9.441   2.028  1.00  0.060          O  
ATOM   2422  CB  TYR A 154      16.432 -11.353   4.093  1.00  0.160          C  
ATOM   2423  CG  TYR A 154      16.258  -9.885   4.589  1.00  0.160          C  
ATOM   2424  CD1 TYR A 154      15.038  -9.253   4.459  1.00  0.160          C  
ATOM   2425  CD2 TYR A 154      17.333  -9.175   5.115  1.00  0.160          C  
ATOM   2426  CE1 TYR A 154      14.864  -7.936   4.866  1.00  0.160          C  
ATOM   2427  CE2 TYR A 154      17.172  -7.873   5.504  1.00  0.160          C  
ATOM   2428  CZ  TYR A 154      15.945  -7.248   5.397  1.00  0.160          C  
ATOM   2429  OH  TYR A 154      15.802  -5.947   5.823  1.00  0.160          O  
ATOM   2430  H   TYR A 154      16.885 -13.576   2.725  1.00  0.100          H  
ATOM   2431  HA  TYR A 154      16.096 -10.937   2.013  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      15.488 -11.887   4.222  1.00  0.190          H  
ATOM   2433 2HB  TYR A 154      17.177 -11.844   4.719  1.00  0.190          H  
ATOM   2434  HD1 TYR A 154      14.226  -9.800   4.049  1.00  0.190          H  
ATOM   2435  HD2 TYR A 154      18.305  -9.647   5.216  1.00  0.190          H  
ATOM   2436  HE1 TYR A 154      13.886  -7.451   4.770  1.00  0.190          H  
ATOM   2437  HE2 TYR A 154      18.020  -7.335   5.918  1.00  0.190          H  
ATOM   2438  HH  TYR A 154      14.862  -5.725   5.857  1.00  0.190          H  
ATOM   2439  N   ALA A 155      19.257 -11.119   3.009  1.00  0.070          N  
ATOM   2440  CA  ALA A 155      20.497 -10.362   3.003  1.00  0.080          C  
ATOM   2441  C   ALA A 155      20.875  -9.930   1.595  1.00  0.070          C  
ATOM   2442  O   ALA A 155      21.293  -8.783   1.398  1.00  0.090          O  
ATOM   2443  CB  ALA A 155      21.610 -11.196   3.593  1.00  0.110          C  
ATOM   2444  H   ALA A 155      19.236 -12.050   3.434  1.00  0.080          H  
ATOM   2445  HA  ALA A 155      20.351  -9.472   3.611  1.00  0.100          H  
ATOM   2446 1HB  ALA A 155      22.513 -10.614   3.622  1.00  0.130          H  
ATOM   2447 2HB  ALA A 155      21.350 -11.494   4.592  1.00  0.130          H  
ATOM   2448 3HB  ALA A 155      21.760 -12.086   2.985  1.00  0.130          H  
ATOM   2449  N   ARG A 156      20.688 -10.818   0.607  1.00  0.050          N  
ATOM   2450  CA  ARG A 156      20.974 -10.453  -0.772  1.00  0.070          C  
ATOM   2451  C   ARG A 156      19.985  -9.439  -1.322  1.00  0.080          C  
ATOM   2452  O   ARG A 156      20.397  -8.525  -2.037  1.00  0.110          O  
ATOM   2453  CB  ARG A 156      21.032 -11.661  -1.677  1.00  0.090          C  
ATOM   2454  CG  ARG A 156      22.257 -12.521  -1.491  1.00  0.090          C  
ATOM   2455  CD  ARG A 156      22.275 -13.627  -2.461  1.00  0.090          C  
ATOM   2456  NE  ARG A 156      23.498 -14.389  -2.411  1.00  0.090          N  
ATOM   2457  CZ  ARG A 156      23.741 -15.398  -1.561  1.00  0.090          C  
ATOM   2458  NH1 ARG A 156      22.878 -15.769  -0.669  1.00  0.090          N  
ATOM   2459  NH2 ARG A 156      24.878 -16.048  -1.592  1.00  0.090          N  
ATOM   2460  H   ARG A 156      20.396 -11.777   0.833  1.00  0.060          H  
ATOM   2461  HA  ARG A 156      21.965  -9.998  -0.789  1.00  0.080          H  
ATOM   2462 1HB  ARG A 156      20.156 -12.291  -1.489  1.00  0.110          H  
ATOM   2463 2HB  ARG A 156      20.992 -11.344  -2.717  1.00  0.110          H  
ATOM   2464 1HG  ARG A 156      23.153 -11.919  -1.632  1.00  0.110          H  
ATOM   2465 2HG  ARG A 156      22.253 -12.935  -0.481  1.00  0.110          H  
ATOM   2466 1HD  ARG A 156      21.451 -14.286  -2.244  1.00  0.110          H  
ATOM   2467 2HD  ARG A 156      22.164 -13.230  -3.472  1.00  0.110          H  
ATOM   2468  HE  ARG A 156      24.221 -14.155  -3.079  1.00  0.110          H  
ATOM   2469 1HH1 ARG A 156      21.984 -15.302  -0.570  1.00  0.110          H  
ATOM   2470 2HH1 ARG A 156      23.158 -16.546  -0.052  1.00  0.110          H  
ATOM   2471 1HH2 ARG A 156      25.599 -15.810  -2.255  1.00  0.110          H  
ATOM   2472 2HH2 ARG A 156      25.009 -16.795  -0.894  1.00  0.110          H  
ATOM   2473  N   ILE A 157      18.695  -9.566  -0.997  1.00  0.060          N  
ATOM   2474  CA  ILE A 157      17.717  -8.613  -1.501  1.00  0.060          C  
ATOM   2475  C   ILE A 157      18.042  -7.227  -0.986  1.00  0.050          C  
ATOM   2476  O   ILE A 157      18.005  -6.265  -1.752  1.00  0.050          O  
ATOM   2477  CB  ILE A 157      16.261  -8.961  -1.105  1.00  0.080          C  
ATOM   2478  CG1 ILE A 157      15.839 -10.250  -1.823  1.00  0.080          C  
ATOM   2479  CG2 ILE A 157      15.300  -7.772  -1.444  1.00  0.080          C  
ATOM   2480  CD1 ILE A 157      14.546 -10.852  -1.349  1.00  0.080          C  
ATOM   2481  H   ILE A 157      18.395 -10.370  -0.432  1.00  0.070          H  
ATOM   2482  HA  ILE A 157      17.779  -8.599  -2.590  1.00  0.070          H  
ATOM   2483  HB  ILE A 157      16.225  -9.163  -0.031  1.00  0.100          H  
ATOM   2484 1HG1 ILE A 157      15.785 -10.062  -2.869  1.00  0.100          H  
ATOM   2485 2HG1 ILE A 157      16.606 -10.980  -1.668  1.00  0.100          H  
ATOM   2486 1HG2 ILE A 157      14.285  -8.012  -1.161  1.00  0.100          H  
ATOM   2487 2HG2 ILE A 157      15.596  -6.869  -0.915  1.00  0.100          H  
ATOM   2488 3HG2 ILE A 157      15.348  -7.592  -2.505  1.00  0.100          H  
ATOM   2489 1HD1 ILE A 157      14.370 -11.760  -1.904  1.00  0.100          H  
ATOM   2490 2HD1 ILE A 157      14.617 -11.084  -0.286  1.00  0.100          H  
ATOM   2491 3HD1 ILE A 157      13.723 -10.173  -1.518  1.00  0.100          H  
ATOM   2492  N   LEU A 158      18.329  -7.108   0.311  1.00  0.060          N  
ATOM   2493  CA  LEU A 158      18.642  -5.811   0.882  1.00  0.080          C  
ATOM   2494  C   LEU A 158      19.942  -5.262   0.274  1.00  0.080          C  
ATOM   2495  O   LEU A 158      20.019  -4.080  -0.086  1.00  0.100          O  
ATOM   2496  CB  LEU A 158      18.753  -5.906   2.408  1.00  0.100          C  
ATOM   2497  CG  LEU A 158      19.023  -4.564   3.184  1.00  0.100          C  
ATOM   2498  CD1 LEU A 158      17.859  -3.582   2.973  1.00  0.100          C  
ATOM   2499  CD2 LEU A 158      19.181  -4.847   4.644  1.00  0.100          C  
ATOM   2500  H   LEU A 158      18.320  -7.945   0.904  1.00  0.070          H  
ATOM   2501  HA  LEU A 158      17.829  -5.141   0.632  1.00  0.100          H  
ATOM   2502 1HB  LEU A 158      17.814  -6.318   2.782  1.00  0.120          H  
ATOM   2503 2HB  LEU A 158      19.533  -6.619   2.646  1.00  0.120          H  
ATOM   2504  HG  LEU A 158      19.936  -4.107   2.807  1.00  0.120          H  
ATOM   2505 1HD1 LEU A 158      18.042  -2.675   3.517  1.00  0.120          H  
ATOM   2506 2HD1 LEU A 158      17.741  -3.337   1.923  1.00  0.120          H  
ATOM   2507 3HD1 LEU A 158      16.952  -4.033   3.351  1.00  0.120          H  
ATOM   2508 1HD2 LEU A 158      19.377  -3.916   5.170  1.00  0.120          H  
ATOM   2509 2HD2 LEU A 158      18.270  -5.281   5.020  1.00  0.120          H  
ATOM   2510 3HD2 LEU A 158      20.006  -5.535   4.807  1.00  0.120          H  
ATOM   2511  N   ALA A 159      20.964  -6.117   0.107  1.00  0.100          N  
ATOM   2512  CA  ALA A 159      22.197  -5.647  -0.497  1.00  0.110          C  
ATOM   2513  C   ALA A 159      21.932  -5.094  -1.883  1.00  0.100          C  
ATOM   2514  O   ALA A 159      22.498  -4.067  -2.254  1.00  0.120          O  
ATOM   2515  CB  ALA A 159      23.201  -6.773  -0.602  1.00  0.150          C  
ATOM   2516  H   ALA A 159      20.901  -7.081   0.445  1.00  0.120          H  
ATOM   2517  HA  ALA A 159      22.597  -4.849   0.119  1.00  0.130          H  
ATOM   2518 1HB  ALA A 159      24.125  -6.406  -1.041  1.00  0.180          H  
ATOM   2519 2HB  ALA A 159      23.398  -7.158   0.367  1.00  0.180          H  
ATOM   2520 3HB  ALA A 159      22.792  -7.564  -1.225  1.00  0.180          H  
ATOM   2521  N   ARG A 160      21.069  -5.764  -2.652  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      20.709  -5.293  -3.975  1.00  0.100          C  
ATOM   2523  C   ARG A 160      19.893  -4.009  -3.867  1.00  0.080          C  
ATOM   2524  O   ARG A 160      20.101  -3.058  -4.620  1.00  0.080          O  
ATOM   2525  CB  ARG A 160      19.917  -6.357  -4.729  1.00  0.140          C  
ATOM   2526  CG  ARG A 160      20.729  -7.590  -5.154  1.00  0.140          C  
ATOM   2527  CD  ARG A 160      19.900  -8.588  -5.915  1.00  0.140          C  
ATOM   2528  NE  ARG A 160      20.635  -9.847  -6.179  1.00  0.140          N  
ATOM   2529  CZ  ARG A 160      21.571 -10.032  -7.143  1.00  0.140          C  
ATOM   2530  NH1 ARG A 160      21.923  -9.032  -7.935  1.00  0.140          N  
ATOM   2531  NH2 ARG A 160      22.151 -11.223  -7.302  1.00  0.140          N  
ATOM   2532  H   ARG A 160      20.688  -6.652  -2.315  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      21.623  -5.084  -4.529  1.00  0.120          H  
ATOM   2534 1HB  ARG A 160      19.104  -6.711  -4.097  1.00  0.170          H  
ATOM   2535 2HB  ARG A 160      19.471  -5.921  -5.621  1.00  0.170          H  
ATOM   2536 1HG  ARG A 160      21.544  -7.256  -5.788  1.00  0.170          H  
ATOM   2537 2HG  ARG A 160      21.145  -8.081  -4.288  1.00  0.170          H  
ATOM   2538 1HD  ARG A 160      19.024  -8.834  -5.313  1.00  0.170          H  
ATOM   2539 2HD  ARG A 160      19.572  -8.167  -6.862  1.00  0.170          H  
ATOM   2540  HE  ARG A 160      20.392 -10.651  -5.615  1.00  0.170          H  
ATOM   2541 1HH1 ARG A 160      21.497  -8.126  -7.830  1.00  0.170          H  
ATOM   2542 2HH1 ARG A 160      22.621  -9.177  -8.650  1.00  0.170          H  
ATOM   2543 1HH2 ARG A 160      21.891 -12.044  -6.717  1.00  0.170          H  
ATOM   2544 2HH2 ARG A 160      22.848 -11.346  -8.020  1.00  0.170          H  
ATOM   2545  N   ALA A 161      18.996  -3.935  -2.881  1.00  0.070          N  
ATOM   2546  CA  ALA A 161      18.109  -2.789  -2.735  1.00  0.060          C  
ATOM   2547  C   ALA A 161      18.889  -1.494  -2.640  1.00  0.060          C  
ATOM   2548  O   ALA A 161      18.544  -0.520  -3.311  1.00  0.150          O  
ATOM   2549  CB  ALA A 161      17.247  -2.940  -1.492  1.00  0.090          C  
ATOM   2550  H   ALA A 161      18.851  -4.750  -2.285  1.00  0.080          H  
ATOM   2551  HA  ALA A 161      17.465  -2.753  -3.608  1.00  0.070          H  
ATOM   2552 1HB  ALA A 161      16.567  -2.098  -1.413  1.00  0.110          H  
ATOM   2553 2HB  ALA A 161      16.687  -3.861  -1.559  1.00  0.110          H  
ATOM   2554 3HB  ALA A 161      17.878  -2.969  -0.615  1.00  0.110          H  
ATOM   2555  N   PHE A 162      20.033  -1.535  -1.952  1.00  0.050          N  
ATOM   2556  CA  PHE A 162      20.861  -0.348  -1.768  1.00  0.060          C  
ATOM   2557  C   PHE A 162      21.864  -0.072  -2.899  1.00  0.060          C  
ATOM   2558  O   PHE A 162      22.696   0.832  -2.792  1.00  0.090          O  
ATOM   2559  CB  PHE A 162      21.622  -0.430  -0.452  1.00  0.080          C  
ATOM   2560  CG  PHE A 162      20.772  -0.351   0.799  1.00  0.080          C  
ATOM   2561  CD1 PHE A 162      21.051  -1.190   1.875  1.00  0.080          C  
ATOM   2562  CD2 PHE A 162      19.702   0.552   0.923  1.00  0.080          C  
ATOM   2563  CE1 PHE A 162      20.315  -1.121   3.026  1.00  0.080          C  
ATOM   2564  CE2 PHE A 162      18.979   0.597   2.074  1.00  0.080          C  
ATOM   2565  CZ  PHE A 162      19.282  -0.226   3.121  1.00  0.080          C  
ATOM   2566  H   PHE A 162      20.241  -2.400  -1.433  1.00  0.060          H  
ATOM   2567  HA  PHE A 162      20.195   0.497  -1.721  1.00  0.070          H  
ATOM   2568 1HB  PHE A 162      22.165  -1.380  -0.429  1.00  0.100          H  
ATOM   2569 2HB  PHE A 162      22.363   0.366  -0.407  1.00  0.100          H  
ATOM   2570  HD1 PHE A 162      21.878  -1.900   1.805  1.00  0.100          H  
ATOM   2571  HD2 PHE A 162      19.441   1.233   0.115  1.00  0.100          H  
ATOM   2572  HE1 PHE A 162      20.555  -1.779   3.864  1.00  0.100          H  
ATOM   2573  HE2 PHE A 162      18.158   1.293   2.165  1.00  0.100          H  
ATOM   2574  HZ  PHE A 162      18.694  -0.172   4.034  1.00  0.100          H  
ATOM   2575  N   GLN A 163      21.766  -0.819  -3.992  1.00  0.040          N  
ATOM   2576  CA  GLN A 163      22.606  -0.667  -5.179  1.00  0.070          C  
ATOM   2577  C   GLN A 163      21.741  -0.291  -6.380  1.00  0.060          C  
ATOM   2578  O   GLN A 163      21.916  -0.817  -7.480  1.00  0.080          O  
ATOM   2579  CB  GLN A 163      23.398  -1.943  -5.465  1.00  0.090          C  
ATOM   2580  CG  GLN A 163      24.388  -2.288  -4.388  1.00  0.090          C  
ATOM   2581  CD  GLN A 163      25.111  -3.591  -4.636  1.00  0.090          C  
ATOM   2582  OE1 GLN A 163      25.971  -3.720  -5.518  1.00  0.090          O  
ATOM   2583  NE2 GLN A 163      24.745  -4.574  -3.846  1.00  0.090          N  
ATOM   2584  H   GLN A 163      21.068  -1.569  -4.022  1.00  0.050          H  
ATOM   2585  HA  GLN A 163      23.310   0.145  -5.009  1.00  0.080          H  
ATOM   2586 1HB  GLN A 163      22.705  -2.782  -5.561  1.00  0.100          H  
ATOM   2587 2HB  GLN A 163      23.933  -1.844  -6.407  1.00  0.100          H  
ATOM   2588 1HG  GLN A 163      25.125  -1.492  -4.329  1.00  0.100          H  
ATOM   2589 2HG  GLN A 163      23.859  -2.366  -3.443  1.00  0.100          H  
ATOM   2590 1HE2 GLN A 163      25.161  -5.478  -3.928  1.00  0.100          H  
ATOM   2591 2HE2 GLN A 163      24.014  -4.385  -3.159  1.00  0.100          H  
ATOM   2592  N   ALA A 164      20.798   0.614  -6.138  1.00  0.060          N  
ATOM   2593  CA  ALA A 164      19.853   1.095  -7.132  1.00  0.080          C  
ATOM   2594  C   ALA A 164      20.620   1.723  -8.301  1.00  0.080          C  
ATOM   2595  O   ALA A 164      21.708   2.263  -8.086  1.00  0.080          O  
ATOM   2596  CB  ALA A 164      18.902   2.110  -6.500  1.00  0.100          C  
ATOM   2597  H   ALA A 164      20.743   0.972  -5.195  1.00  0.070          H  
ATOM   2598  HA  ALA A 164      19.285   0.240  -7.479  1.00  0.100          H  
ATOM   2599 1HB  ALA A 164      18.180   2.469  -7.224  1.00  0.120          H  
ATOM   2600 2HB  ALA A 164      18.368   1.637  -5.672  1.00  0.120          H  
ATOM   2601 3HB  ALA A 164      19.472   2.946  -6.128  1.00  0.120          H  
ATOM   2602  N   PRO A 165      20.111   1.600  -9.546  1.00  0.090          N  
ATOM   2603  CA  PRO A 165      20.684   2.121 -10.779  1.00  0.100          C  
ATOM   2604  C   PRO A 165      20.634   3.639 -10.883  1.00  0.090          C  
ATOM   2605  O   PRO A 165      19.847   4.295 -10.194  1.00  0.080          O  
ATOM   2606  CB  PRO A 165      19.826   1.444 -11.859  1.00  0.150          C  
ATOM   2607  CG  PRO A 165      18.499   1.157 -11.190  1.00  0.150          C  
ATOM   2608  CD  PRO A 165      18.841   0.840  -9.757  1.00  0.150          C  
ATOM   2609  HA  PRO A 165      21.726   1.774 -10.850  1.00  0.120          H  
ATOM   2610 1HB  PRO A 165      19.735   2.116 -12.734  1.00  0.180          H  
ATOM   2611 2HB  PRO A 165      20.329   0.531 -12.214  1.00  0.180          H  
ATOM   2612 1HG  PRO A 165      17.836   2.019 -11.285  1.00  0.180          H  
ATOM   2613 2HG  PRO A 165      17.992   0.318 -11.693  1.00  0.180          H  
ATOM   2614 1HD  PRO A 165      18.023   1.206  -9.124  1.00  0.180          H  
ATOM   2615 2HD  PRO A 165      19.008  -0.246  -9.646  1.00  0.180          H  
ATOM   2616  N   ASP A 166      21.497   4.177 -11.743  1.00  0.090          N  
ATOM   2617  CA  ASP A 166      21.570   5.600 -12.054  1.00  0.090          C  
ATOM   2618  C   ASP A 166      20.220   6.267 -12.285  1.00  0.080          C  
ATOM   2619  O   ASP A 166      19.924   7.284 -11.671  1.00  0.090          O  
ATOM   2620  CB  ASP A 166      22.479   5.809 -13.268  1.00  0.130          C  
ATOM   2621  CG  ASP A 166      22.078   4.965 -14.513  1.00  0.130          C  
ATOM   2622  OD1 ASP A 166      21.124   4.200 -14.435  1.00  0.130          O  
ATOM   2623  OD2 ASP A 166      22.730   5.091 -15.511  1.00  0.130          O  
ATOM   2624  H   ASP A 166      22.109   3.557 -12.260  1.00  0.110          H  
ATOM   2625  HA  ASP A 166      22.038   6.098 -11.203  1.00  0.110          H  
ATOM   2626 1HB  ASP A 166      22.461   6.867 -13.547  1.00  0.150          H  
ATOM   2627 2HB  ASP A 166      23.506   5.566 -12.998  1.00  0.150          H  
ATOM   2628  N   GLU A 167      19.398   5.719 -13.173  1.00  0.080          N  
ATOM   2629  CA  GLU A 167      18.112   6.357 -13.447  1.00  0.060          C  
ATOM   2630  C   GLU A 167      17.283   6.503 -12.187  1.00  0.050          C  
ATOM   2631  O   GLU A 167      16.779   7.584 -11.888  1.00  0.050          O  
ATOM   2632  CB  GLU A 167      17.291   5.567 -14.470  1.00  0.090          C  
ATOM   2633  CG  GLU A 167      15.909   6.197 -14.769  1.00  0.090          C  
ATOM   2634  CD  GLU A 167      15.103   5.449 -15.785  1.00  0.090          C  
ATOM   2635  OE1 GLU A 167      15.618   4.531 -16.371  1.00  0.090          O  
ATOM   2636  OE2 GLU A 167      13.939   5.785 -15.951  1.00  0.090          O  
ATOM   2637  H   GLU A 167      19.725   4.890 -13.672  1.00  0.100          H  
ATOM   2638  HA  GLU A 167      18.304   7.353 -13.846  1.00  0.070          H  
ATOM   2639 1HB  GLU A 167      17.848   5.499 -15.405  1.00  0.110          H  
ATOM   2640 2HB  GLU A 167      17.133   4.552 -14.107  1.00  0.110          H  
ATOM   2641 1HG  GLU A 167      15.325   6.241 -13.850  1.00  0.110          H  
ATOM   2642 2HG  GLU A 167      16.060   7.219 -15.114  1.00  0.110          H  
ATOM   2643  N   GLU A 168      17.166   5.418 -11.432  1.00  0.060          N  
ATOM   2644  CA  GLU A 168      16.385   5.391 -10.208  1.00  0.070          C  
ATOM   2645  C   GLU A 168      16.874   6.399  -9.175  1.00  0.070          C  
ATOM   2646  O   GLU A 168      16.067   7.016  -8.479  1.00  0.070          O  
ATOM   2647  CB  GLU A 168      16.340   3.976  -9.650  1.00  0.090          C  
ATOM   2648  CG  GLU A 168      15.509   3.827  -8.423  1.00  0.090          C  
ATOM   2649  CD  GLU A 168      15.265   2.434  -8.064  1.00  0.090          C  
ATOM   2650  OE1 GLU A 168      15.014   1.638  -8.929  1.00  0.090          O  
ATOM   2651  OE2 GLU A 168      15.333   2.140  -6.912  1.00  0.090          O  
ATOM   2652  H   GLU A 168      17.632   4.580 -11.747  1.00  0.070          H  
ATOM   2653  HA  GLU A 168      15.371   5.674 -10.462  1.00  0.080          H  
ATOM   2654 1HB  GLU A 168      15.963   3.297 -10.408  1.00  0.110          H  
ATOM   2655 2HB  GLU A 168      17.355   3.664  -9.399  1.00  0.110          H  
ATOM   2656 1HG  GLU A 168      16.066   4.264  -7.630  1.00  0.110          H  
ATOM   2657 2HG  GLU A 168      14.575   4.370  -8.514  1.00  0.110          H  
ATOM   2658  N   LEU A 169      18.182   6.585  -9.081  1.00  0.070          N  
ATOM   2659  CA  LEU A 169      18.750   7.527  -8.126  1.00  0.070          C  
ATOM   2660  C   LEU A 169      18.752   8.984  -8.588  1.00  0.070          C  
ATOM   2661  O   LEU A 169      19.153   9.872  -7.825  1.00  0.070          O  
ATOM   2662  CB  LEU A 169      20.198   7.123  -7.814  1.00  0.100          C  
ATOM   2663  CG  LEU A 169      20.398   5.797  -7.067  1.00  0.100          C  
ATOM   2664  CD1 LEU A 169      21.852   5.453  -7.041  1.00  0.100          C  
ATOM   2665  CD2 LEU A 169      19.911   5.940  -5.638  1.00  0.100          C  
ATOM   2666  H   LEU A 169      18.802   5.999  -9.657  1.00  0.080          H  
ATOM   2667  HA  LEU A 169      18.153   7.483  -7.225  1.00  0.080          H  
ATOM   2668 1HB  LEU A 169      20.730   7.042  -8.767  1.00  0.120          H  
ATOM   2669 2HB  LEU A 169      20.661   7.910  -7.224  1.00  0.120          H  
ATOM   2670  HG  LEU A 169      19.851   5.001  -7.580  1.00  0.120          H  
ATOM   2671 1HD1 LEU A 169      21.990   4.508  -6.511  1.00  0.120          H  
ATOM   2672 2HD1 LEU A 169      22.213   5.344  -8.066  1.00  0.120          H  
ATOM   2673 3HD1 LEU A 169      22.406   6.241  -6.535  1.00  0.120          H  
ATOM   2674 1HD2 LEU A 169      20.057   5.010  -5.126  1.00  0.120          H  
ATOM   2675 2HD2 LEU A 169      20.471   6.719  -5.134  1.00  0.120          H  
ATOM   2676 3HD2 LEU A 169      18.893   6.187  -5.628  1.00  0.120          H  
ATOM   2677  N   ALA A 170      18.360   9.264  -9.831  1.00  0.070          N  
ATOM   2678  CA  ALA A 170      18.430  10.639 -10.295  1.00  0.070          C  
ATOM   2679  C   ALA A 170      17.438  11.504  -9.555  1.00  0.070          C  
ATOM   2680  O   ALA A 170      16.257  11.179  -9.497  1.00  0.090          O  
ATOM   2681  CB  ALA A 170      18.158  10.703 -11.785  1.00  0.100          C  
ATOM   2682  H   ALA A 170      17.956   8.545 -10.445  1.00  0.080          H  
ATOM   2683  HA  ALA A 170      19.430  11.025 -10.096  1.00  0.080          H  
ATOM   2684 1HB  ALA A 170      18.230  11.738 -12.121  1.00  0.120          H  
ATOM   2685 2HB  ALA A 170      18.887  10.096 -12.320  1.00  0.120          H  
ATOM   2686 3HB  ALA A 170      17.158  10.319 -11.983  1.00  0.120          H  
ATOM   2687  N   LEU A 171      17.875  12.672  -9.114  1.00  0.060          N  
ATOM   2688  CA  LEU A 171      16.978  13.596  -8.428  1.00  0.070          C  
ATOM   2689  C   LEU A 171      16.236  14.438  -9.469  1.00  0.080          C  
ATOM   2690  O   LEU A 171      16.905  15.213 -10.158  1.00  0.120          O  
ATOM   2691  CB  LEU A 171      17.824  14.499  -7.533  1.00  0.090          C  
ATOM   2692  CG  LEU A 171      18.542  13.840  -6.349  1.00  0.090          C  
ATOM   2693  CD1 LEU A 171      19.578  14.794  -5.797  1.00  0.090          C  
ATOM   2694  CD2 LEU A 171      17.525  13.559  -5.256  1.00  0.090          C  
ATOM   2695  H   LEU A 171      18.876  12.893  -9.216  1.00  0.070          H  
ATOM   2696  HA  LEU A 171      16.299  13.023  -7.816  1.00  0.080          H  
ATOM   2697 1HB  LEU A 171      18.581  14.995  -8.141  1.00  0.110          H  
ATOM   2698 2HB  LEU A 171      17.172  15.222  -7.146  1.00  0.110          H  
ATOM   2699  HG  LEU A 171      19.027  12.913  -6.674  1.00  0.110          H  
ATOM   2700 1HD1 LEU A 171      20.081  14.365  -4.968  1.00  0.110          H  
ATOM   2701 2HD1 LEU A 171      20.284  15.004  -6.556  1.00  0.110          H  
ATOM   2702 3HD1 LEU A 171      19.115  15.703  -5.482  1.00  0.110          H  
ATOM   2703 1HD2 LEU A 171      18.020  13.094  -4.404  1.00  0.110          H  
ATOM   2704 2HD2 LEU A 171      17.068  14.490  -4.942  1.00  0.110          H  
ATOM   2705 3HD2 LEU A 171      16.765  12.911  -5.623  1.00  0.110          H  
ATOM   2706  N   PRO A 172      14.885  14.332  -9.613  1.00  0.070          N  
ATOM   2707  CA  PRO A 172      14.074  14.994 -10.637  1.00  0.070          C  
ATOM   2708  C   PRO A 172      14.368  16.471 -10.785  1.00  0.070          C  
ATOM   2709  O   PRO A 172      14.554  16.969 -11.897  1.00  0.070          O  
ATOM   2710  CB  PRO A 172      12.660  14.784 -10.107  1.00  0.110          C  
ATOM   2711  CG  PRO A 172      12.731  13.480  -9.366  1.00  0.110          C  
ATOM   2712  CD  PRO A 172      14.078  13.515  -8.673  1.00  0.110          C  
ATOM   2713  HA  PRO A 172      14.211  14.472 -11.591  1.00  0.080          H  
ATOM   2714 1HB  PRO A 172      12.396  15.618  -9.460  1.00  0.130          H  
ATOM   2715 2HB  PRO A 172      11.932  14.777 -10.932  1.00  0.130          H  
ATOM   2716 1HG  PRO A 172      11.890  13.398  -8.656  1.00  0.130          H  
ATOM   2717 2HG  PRO A 172      12.635  12.635 -10.066  1.00  0.130          H  
ATOM   2718 1HD  PRO A 172      14.004  13.993  -7.677  1.00  0.130          H  
ATOM   2719 2HD  PRO A 172      14.423  12.487  -8.614  1.00  0.130          H  
ATOM   2720  N   TYR A 173      14.567  17.157  -9.666  1.00  0.070          N  
ATOM   2721  CA  TYR A 173      14.858  18.576  -9.723  1.00  0.070          C  
ATOM   2722  C   TYR A 173      16.129  18.956 -10.510  1.00  0.070          C  
ATOM   2723  O   TYR A 173      16.256  20.105 -10.955  1.00  0.080          O  
ATOM   2724  CB  TYR A 173      14.832  19.162  -8.348  1.00  0.100          C  
ATOM   2725  CG  TYR A 173      15.965  18.927  -7.545  1.00  0.100          C  
ATOM   2726  CD1 TYR A 173      16.956  19.856  -7.507  1.00  0.100          C  
ATOM   2727  CD2 TYR A 173      16.042  17.799  -6.821  1.00  0.100          C  
ATOM   2728  CE1 TYR A 173      17.996  19.651  -6.703  1.00  0.100          C  
ATOM   2729  CE2 TYR A 173      17.070  17.610  -6.029  1.00  0.100          C  
ATOM   2730  CZ  TYR A 173      18.024  18.510  -5.942  1.00  0.100          C  
ATOM   2731  OH  TYR A 173      18.993  18.298  -5.076  1.00  0.100          O  
ATOM   2732  H   TYR A 173      14.385  16.737  -8.751  1.00  0.080          H  
ATOM   2733  HA  TYR A 173      14.033  19.034 -10.192  1.00  0.080          H  
ATOM   2734 1HB  TYR A 173      14.669  20.229  -8.413  1.00  0.120          H  
ATOM   2735 2HB  TYR A 173      13.972  18.762  -7.842  1.00  0.120          H  
ATOM   2736  HD1 TYR A 173      16.896  20.761  -8.098  1.00  0.120          H  
ATOM   2737  HD2 TYR A 173      15.262  17.061  -6.858  1.00  0.120          H  
ATOM   2738  HE1 TYR A 173      18.785  20.397  -6.638  1.00  0.120          H  
ATOM   2739  HE2 TYR A 173      17.118  16.723  -5.421  1.00  0.120          H  
ATOM   2740  HH  TYR A 173      19.612  19.035  -5.093  1.00  0.120          H  
ATOM   2741  N   THR A 174      17.060  17.999 -10.671  1.00  0.070          N  
ATOM   2742  CA  THR A 174      18.338  18.212 -11.350  1.00  0.080          C  
ATOM   2743  C   THR A 174      18.365  17.507 -12.700  1.00  0.070          C  
ATOM   2744  O   THR A 174      19.386  17.507 -13.393  1.00  0.080          O  
ATOM   2745  CB  THR A 174      19.534  17.638 -10.564  1.00  0.110          C  
ATOM   2746  OG1 THR A 174      19.437  16.215 -10.476  1.00  0.110          O  
ATOM   2747  CG2 THR A 174      19.593  18.184  -9.203  1.00  0.110          C  
ATOM   2748  H   THR A 174      16.858  17.063 -10.322  1.00  0.080          H  
ATOM   2749  HA  THR A 174      18.476  19.280 -11.504  1.00  0.100          H  
ATOM   2750  HB  THR A 174      20.429  17.880 -11.081  1.00  0.130          H  
ATOM   2751  HG1 THR A 174      18.542  15.952 -10.155  1.00  0.130          H  
ATOM   2752 1HG2 THR A 174      20.440  17.784  -8.673  1.00  0.130          H  
ATOM   2753 2HG2 THR A 174      19.675  19.268  -9.247  1.00  0.130          H  
ATOM   2754 3HG2 THR A 174      18.690  17.895  -8.705  1.00  0.130          H  
ATOM   2755  N   ALA A 175      17.235  16.922 -13.097  1.00  0.070          N  
ATOM   2756  CA  ALA A 175      17.135  16.093 -14.295  1.00  0.070          C  
ATOM   2757  C   ALA A 175      17.569  16.795 -15.573  1.00  0.080          C  
ATOM   2758  O   ALA A 175      18.055  16.149 -16.500  1.00  0.090          O  
ATOM   2759  CB  ALA A 175      15.708  15.621 -14.465  1.00  0.100          C  
ATOM   2760  H   ALA A 175      16.398  17.011 -12.516  1.00  0.080          H  
ATOM   2761  HA  ALA A 175      17.774  15.226 -14.149  1.00  0.080          H  
ATOM   2762 1HB  ALA A 175      15.643  14.966 -15.333  1.00  0.120          H  
ATOM   2763 2HB  ALA A 175      15.413  15.083 -13.575  1.00  0.120          H  
ATOM   2764 3HB  ALA A 175      15.056  16.481 -14.606  1.00  0.120          H  
ATOM   2765  N   ASN A 176      17.358  18.104 -15.660  1.00  0.090          N  
ATOM   2766  CA  ASN A 176      17.705  18.836 -16.866  1.00  0.100          C  
ATOM   2767  C   ASN A 176      19.066  19.544 -16.801  1.00  0.120          C  
ATOM   2768  O   ASN A 176      19.389  20.342 -17.685  1.00  0.140          O  
ATOM   2769  CB  ASN A 176      16.617  19.838 -17.167  1.00  0.140          C  
ATOM   2770  CG  ASN A 176      15.312  19.190 -17.526  1.00  0.140          C  
ATOM   2771  OD1 ASN A 176      15.249  18.131 -18.171  1.00  0.140          O  
ATOM   2772  ND2 ASN A 176      14.248  19.821 -17.112  1.00  0.140          N  
ATOM   2773  H   ASN A 176      16.919  18.602 -14.897  1.00  0.110          H  
ATOM   2774  HA  ASN A 176      17.760  18.124 -17.691  1.00  0.120          H  
ATOM   2775 1HB  ASN A 176      16.459  20.476 -16.293  1.00  0.160          H  
ATOM   2776 2HB  ASN A 176      16.925  20.487 -17.986  1.00  0.160          H  
ATOM   2777 1HD2 ASN A 176      13.337  19.462 -17.308  1.00  0.160          H  
ATOM   2778 2HD2 ASN A 176      14.349  20.700 -16.582  1.00  0.160          H  
ATOM   2779  N   LEU A 177      19.871  19.275 -15.774  1.00  0.120          N  
ATOM   2780  CA  LEU A 177      21.170  19.927 -15.682  1.00  0.140          C  
ATOM   2781  C   LEU A 177      22.166  19.212 -16.591  1.00  0.140          C  
ATOM   2782  O   LEU A 177      21.985  18.032 -16.881  1.00  0.160          O  
ATOM   2783  CB  LEU A 177      21.756  19.874 -14.257  1.00  0.190          C  
ATOM   2784  CG  LEU A 177      21.014  20.534 -13.106  1.00  0.190          C  
ATOM   2785  CD1 LEU A 177      21.841  20.278 -11.837  1.00  0.190          C  
ATOM   2786  CD2 LEU A 177      20.802  22.030 -13.334  1.00  0.190          C  
ATOM   2787  H   LEU A 177      19.592  18.598 -15.054  1.00  0.140          H  
ATOM   2788  HA  LEU A 177      21.046  20.954 -15.991  1.00  0.170          H  
ATOM   2789 1HB  LEU A 177      21.807  18.817 -13.991  1.00  0.230          H  
ATOM   2790 2HB  LEU A 177      22.766  20.250 -14.257  1.00  0.230          H  
ATOM   2791  HG  LEU A 177      20.060  20.054 -12.995  1.00  0.230          H  
ATOM   2792 1HD1 LEU A 177      21.321  20.679 -10.978  1.00  0.230          H  
ATOM   2793 2HD1 LEU A 177      21.991  19.215 -11.703  1.00  0.230          H  
ATOM   2794 3HD1 LEU A 177      22.818  20.753 -11.933  1.00  0.230          H  
ATOM   2795 1HD2 LEU A 177      20.272  22.452 -12.478  1.00  0.230          H  
ATOM   2796 2HD2 LEU A 177      21.766  22.527 -13.443  1.00  0.230          H  
ATOM   2797 3HD2 LEU A 177      20.206  22.189 -14.233  1.00  0.230          H  
ATOM   2798  N   PRO A 178      23.240  19.893 -17.067  1.00  0.150          N  
ATOM   2799  CA  PRO A 178      24.359  19.295 -17.797  1.00  0.160          C  
ATOM   2800  C   PRO A 178      24.887  18.061 -17.061  1.00  0.220          C  
ATOM   2801  O   PRO A 178      25.298  17.083 -17.686  1.00  0.270          O  
ATOM   2802  CB  PRO A 178      25.378  20.442 -17.811  1.00  0.240          C  
ATOM   2803  CG  PRO A 178      24.518  21.696 -17.822  1.00  0.240          C  
ATOM   2804  CD  PRO A 178      23.335  21.372 -16.923  1.00  0.240          C  
ATOM   2805  HA  PRO A 178      24.032  19.035 -18.812  1.00  0.190          H  
ATOM   2806 1HB  PRO A 178      26.037  20.373 -16.933  1.00  0.290          H  
ATOM   2807 2HB  PRO A 178      26.020  20.356 -18.700  1.00  0.290          H  
ATOM   2808 1HG  PRO A 178      25.104  22.560 -17.462  1.00  0.290          H  
ATOM   2809 2HG  PRO A 178      24.211  21.933 -18.852  1.00  0.290          H  
ATOM   2810 1HD  PRO A 178      23.537  21.675 -15.888  1.00  0.290          H  
ATOM   2811 2HD  PRO A 178      22.447  21.871 -17.345  1.00  0.290          H  
ATOM   2812  N   GLU A 179      24.848  18.102 -15.729  1.00  0.260          N  
ATOM   2813  CA  GLU A 179      25.239  16.971 -14.923  1.00  0.350          C  
ATOM   2814  C   GLU A 179      24.155  16.813 -13.867  1.00  0.250          C  
ATOM   2815  O   GLU A 179      23.925  17.724 -13.071  1.00  0.280          O  
ATOM   2816  CB  GLU A 179      26.607  17.218 -14.287  1.00  0.450          C  
ATOM   2817  CG  GLU A 179      27.144  16.067 -13.473  1.00  0.450          C  
ATOM   2818  CD  GLU A 179      28.506  16.343 -12.902  1.00  0.450          C  
ATOM   2819  OE1 GLU A 179      29.022  17.410 -13.128  1.00  0.450          O  
ATOM   2820  OE2 GLU A 179      29.032  15.485 -12.235  1.00  0.450          O  
ATOM   2821  H   GLU A 179      24.565  18.940 -15.244  1.00  0.310          H  
ATOM   2822  HA  GLU A 179      25.271  16.071 -15.537  1.00  0.420          H  
ATOM   2823 1HB  GLU A 179      27.332  17.445 -15.068  1.00  0.540          H  
ATOM   2824 2HB  GLU A 179      26.548  18.088 -13.634  1.00  0.540          H  
ATOM   2825 1HG  GLU A 179      26.450  15.855 -12.663  1.00  0.540          H  
ATOM   2826 2HG  GLU A 179      27.194  15.184 -14.107  1.00  0.540          H  
ATOM   2827  N   GLN A 180      23.521  15.643 -13.841  1.00  0.200          N  
ATOM   2828  CA  GLN A 180      22.430  15.385 -12.904  1.00  0.130          C  
ATOM   2829  C   GLN A 180      23.007  14.928 -11.589  1.00  0.120          C  
ATOM   2830  O   GLN A 180      24.048  14.265 -11.572  1.00  0.150          O  
ATOM   2831  CB  GLN A 180      21.500  14.279 -13.417  1.00  0.210          C  
ATOM   2832  CG  GLN A 180      20.764  14.579 -14.692  1.00  0.210          C  
ATOM   2833  CD  GLN A 180      19.837  13.423 -15.102  1.00  0.210          C  
ATOM   2834  OE1 GLN A 180      19.481  12.575 -14.280  1.00  0.210          O  
ATOM   2835  NE2 GLN A 180      19.446  13.395 -16.365  1.00  0.210          N  
ATOM   2836  H   GLN A 180      23.780  14.933 -14.510  1.00  0.240          H  
ATOM   2837  HA  GLN A 180      21.861  16.303 -12.743  1.00  0.160          H  
ATOM   2838 1HB  GLN A 180      22.068  13.385 -13.588  1.00  0.250          H  
ATOM   2839 2HB  GLN A 180      20.761  14.051 -12.642  1.00  0.250          H  
ATOM   2840 1HG  GLN A 180      20.171  15.468 -14.555  1.00  0.250          H  
ATOM   2841 2HG  GLN A 180      21.483  14.747 -15.491  1.00  0.250          H  
ATOM   2842 1HE2 GLN A 180      18.836  12.672 -16.691  1.00  0.250          H  
ATOM   2843 2HE2 GLN A 180      19.747  14.120 -16.997  1.00  0.250          H  
ATOM   2844  N   ALA A 181      22.334  15.226 -10.487  1.00  0.100          N  
ATOM   2845  CA  ALA A 181      22.804  14.712  -9.218  1.00  0.100          C  
ATOM   2846  C   ALA A 181      22.088  13.401  -8.974  1.00  0.100          C  
ATOM   2847  O   ALA A 181      20.913  13.266  -9.338  1.00  0.100          O  
ATOM   2848  CB  ALA A 181      22.584  15.712  -8.103  1.00  0.140          C  
ATOM   2849  H   ALA A 181      21.461  15.761 -10.533  1.00  0.120          H  
ATOM   2850  HA  ALA A 181      23.868  14.500  -9.292  1.00  0.120          H  
ATOM   2851 1HB  ALA A 181      22.930  15.292  -7.169  1.00  0.170          H  
ATOM   2852 2HB  ALA A 181      23.131  16.636  -8.317  1.00  0.170          H  
ATOM   2853 3HB  ALA A 181      21.541  15.927  -8.036  1.00  0.170          H  
ATOM   2854  N   HIS A 182      22.790  12.454  -8.361  1.00  0.090          N  
ATOM   2855  CA  HIS A 182      22.207  11.159  -8.078  1.00  0.080          C  
ATOM   2856  C   HIS A 182      22.546  10.778  -6.658  1.00  0.070          C  
ATOM   2857  O   HIS A 182      23.715  10.833  -6.265  1.00  0.090          O  
ATOM   2858  CB  HIS A 182      22.807  10.087  -8.996  1.00  0.120          C  
ATOM   2859  CG  HIS A 182      22.721  10.372 -10.466  1.00  0.120          C  
ATOM   2860  ND1 HIS A 182      23.641  11.166 -11.116  1.00  0.120          N  
ATOM   2861  CD2 HIS A 182      21.853   9.967 -11.406  1.00  0.120          C  
ATOM   2862  CE1 HIS A 182      23.339  11.231 -12.390  1.00  0.120          C  
ATOM   2863  NE2 HIS A 182      22.257  10.510 -12.601  1.00  0.120          N  
ATOM   2864  H   HIS A 182      23.746  12.630  -8.088  1.00  0.110          H  
ATOM   2865  HA  HIS A 182      21.128  11.190  -8.190  1.00  0.100          H  
ATOM   2866 1HB  HIS A 182      23.856   9.944  -8.743  1.00  0.140          H  
ATOM   2867 2HB  HIS A 182      22.300   9.143  -8.812  1.00  0.140          H  
ATOM   2868  HD1 HIS A 182      24.385  11.686 -10.690  1.00  0.140          H  
ATOM   2869  HD2 HIS A 182      20.984   9.344 -11.364  1.00  0.140          H  
ATOM   2870  HE1 HIS A 182      23.955  11.821 -13.067  1.00  0.140          H  
ATOM   2871  N   CYS A 183      21.545  10.379  -5.896  1.00  0.060          N  
ATOM   2872  CA  CYS A 183      21.795   9.980  -4.521  1.00  0.060          C  
ATOM   2873  C   CYS A 183      20.577   9.346  -3.912  1.00  0.050          C  
ATOM   2874  O   CYS A 183      19.492   9.351  -4.497  1.00  0.050          O  
ATOM   2875  CB  CYS A 183      22.160  11.166  -3.620  1.00  0.080          C  
ATOM   2876  SG  CYS A 183      20.798  12.298  -3.307  1.00  0.080          S  
ATOM   2877  H   CYS A 183      20.607  10.321  -6.306  1.00  0.070          H  
ATOM   2878  HA  CYS A 183      22.610   9.256  -4.509  1.00  0.070          H  
ATOM   2879 1HB  CYS A 183      22.525  10.810  -2.656  1.00  0.100          H  
ATOM   2880 2HB  CYS A 183      22.961  11.731  -4.074  1.00  0.100          H  
ATOM   2881  HG  CYS A 183      20.255  11.553  -2.308  1.00  0.100          H  
ATOM   2882  N   TRP A 184      20.762   8.862  -2.703  1.00  0.050          N  
ATOM   2883  CA  TRP A 184      19.681   8.410  -1.863  1.00  0.040          C  
ATOM   2884  C   TRP A 184      19.171   9.624  -1.102  1.00  0.040          C  
ATOM   2885  O   TRP A 184      19.957  10.510  -0.768  1.00  0.050          O  
ATOM   2886  CB  TRP A 184      20.197   7.342  -0.917  1.00  0.060          C  
ATOM   2887  CG  TRP A 184      20.507   6.094  -1.620  1.00  0.060          C  
ATOM   2888  CD1 TRP A 184      21.704   5.717  -2.135  1.00  0.060          C  
ATOM   2889  CD2 TRP A 184      19.605   5.022  -1.879  1.00  0.060          C  
ATOM   2890  NE1 TRP A 184      21.594   4.490  -2.713  1.00  0.060          N  
ATOM   2891  CE2 TRP A 184      20.315   4.050  -2.561  1.00  0.060          C  
ATOM   2892  CE3 TRP A 184      18.282   4.811  -1.591  1.00  0.060          C  
ATOM   2893  CZ2 TRP A 184      19.732   2.893  -2.967  1.00  0.060          C  
ATOM   2894  CZ3 TRP A 184      17.699   3.633  -1.981  1.00  0.060          C  
ATOM   2895  CH2 TRP A 184      18.398   2.704  -2.653  1.00  0.060          C  
ATOM   2896  H   TRP A 184      21.701   8.854  -2.323  1.00  0.060          H  
ATOM   2897  HA  TRP A 184      18.875   8.009  -2.473  1.00  0.050          H  
ATOM   2898 1HB  TRP A 184      21.111   7.694  -0.446  1.00  0.070          H  
ATOM   2899 2HB  TRP A 184      19.465   7.145  -0.135  1.00  0.070          H  
ATOM   2900  HD1 TRP A 184      22.615   6.310  -2.101  1.00  0.070          H  
ATOM   2901  HE1 TRP A 184      22.346   3.986  -3.179  1.00  0.070          H  
ATOM   2902  HE3 TRP A 184      17.711   5.562  -1.053  1.00  0.070          H  
ATOM   2903  HZ2 TRP A 184      20.280   2.138  -3.509  1.00  0.070          H  
ATOM   2904  HZ3 TRP A 184      16.659   3.463  -1.735  1.00  0.070          H  
ATOM   2905  HH2 TRP A 184      17.898   1.785  -2.956  1.00  0.070          H  
ATOM   2906  N   ALA A 185      17.880   9.671  -0.855  1.00  0.040          N  
ATOM   2907  CA  ALA A 185      17.221  10.706  -0.080  1.00  0.050          C  
ATOM   2908  C   ALA A 185      16.642  10.091   1.187  1.00  0.040          C  
ATOM   2909  O   ALA A 185      16.354   8.886   1.220  1.00  0.040          O  
ATOM   2910  CB  ALA A 185      16.149  11.361  -0.922  1.00  0.070          C  
ATOM   2911  H   ALA A 185      17.293   8.931  -1.226  1.00  0.050          H  
ATOM   2912  HA  ALA A 185      17.951  11.451   0.213  1.00  0.060          H  
ATOM   2913 1HB  ALA A 185      15.664  12.149  -0.342  1.00  0.080          H  
ATOM   2914 2HB  ALA A 185      16.621  11.781  -1.804  1.00  0.080          H  
ATOM   2915 3HB  ALA A 185      15.412  10.612  -1.224  1.00  0.080          H  
ATOM   2916  N   SER A 186      16.450  10.891   2.232  1.00  0.060          N  
ATOM   2917  CA  SER A 186      15.855  10.294   3.424  1.00  0.060          C  
ATOM   2918  C   SER A 186      14.957  11.190   4.270  1.00  0.070          C  
ATOM   2919  O   SER A 186      15.071  12.419   4.291  1.00  0.080          O  
ATOM   2920  CB  SER A 186      16.953   9.756   4.314  1.00  0.080          C  
ATOM   2921  OG  SER A 186      17.741  10.792   4.835  1.00  0.080          O  
ATOM   2922  H   SER A 186      16.729  11.874   2.186  1.00  0.070          H  
ATOM   2923  HA  SER A 186      15.242   9.464   3.087  1.00  0.070          H  
ATOM   2924 1HB  SER A 186      16.506   9.195   5.128  1.00  0.100          H  
ATOM   2925 2HB  SER A 186      17.577   9.063   3.750  1.00  0.100          H  
ATOM   2926  HG  SER A 186      18.422  10.352   5.354  1.00  0.100          H  
ATOM   2927  N   LEU A 187      14.075  10.527   5.019  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      13.124  11.192   5.920  1.00  0.080          C  
ATOM   2929  C   LEU A 187      13.023  10.546   7.290  1.00  0.070          C  
ATOM   2930  O   LEU A 187      12.877   9.325   7.422  1.00  0.070          O  
ATOM   2931  CB  LEU A 187      11.712  11.185   5.293  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      10.501  11.763   6.076  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      10.635  13.281   6.232  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187       9.207  11.388   5.308  1.00  0.100          C  
ATOM   2935  H   LEU A 187      14.084   9.506   4.918  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      13.453  12.221   6.054  1.00  0.100          H  
ATOM   2937 1HB  LEU A 187      11.767  11.742   4.395  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187      11.451  10.185   5.052  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      10.457  11.324   7.076  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187       9.773  13.658   6.777  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      11.539  13.529   6.784  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187      10.671  13.752   5.251  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187       8.339  11.771   5.850  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187       9.224  11.822   4.302  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187       9.133  10.302   5.231  1.00  0.120          H  
ATOM   2946  N   LEU A 188      13.084  11.376   8.326  1.00  0.070          N  
ATOM   2947  CA  LEU A 188      12.866  10.891   9.676  1.00  0.060          C  
ATOM   2948  C   LEU A 188      11.416  11.192  10.000  1.00  0.060          C  
ATOM   2949  O   LEU A 188      10.944  12.324   9.813  1.00  0.080          O  
ATOM   2950  CB  LEU A 188      13.777  11.589  10.695  1.00  0.090          C  
ATOM   2951  CG  LEU A 188      13.640  11.135  12.200  1.00  0.090          C  
ATOM   2952  CD1 LEU A 188      14.154   9.688  12.373  1.00  0.090          C  
ATOM   2953  CD2 LEU A 188      14.390  12.154  13.071  1.00  0.090          C  
ATOM   2954  H   LEU A 188      13.241  12.364   8.173  1.00  0.080          H  
ATOM   2955  HA  LEU A 188      13.017   9.814   9.705  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      14.809  11.431  10.398  1.00  0.110          H  
ATOM   2957 2HB  LEU A 188      13.576  12.662  10.658  1.00  0.110          H  
ATOM   2958  HG  LEU A 188      12.604  11.115  12.496  1.00  0.110          H  
ATOM   2959 1HD1 LEU A 188      14.050   9.390  13.423  1.00  0.110          H  
ATOM   2960 2HD1 LEU A 188      13.578   9.002  11.757  1.00  0.110          H  
ATOM   2961 3HD1 LEU A 188      15.194   9.632  12.088  1.00  0.110          H  
ATOM   2962 1HD2 LEU A 188      14.312  11.878  14.127  1.00  0.110          H  
ATOM   2963 2HD2 LEU A 188      15.406  12.172  12.784  1.00  0.110          H  
ATOM   2964 3HD2 LEU A 188      13.963  13.151  12.923  1.00  0.110          H  
ATOM   2965  N   MET A 189      10.712  10.202  10.510  1.00  0.060          N  
ATOM   2966  CA  MET A 189       9.317  10.395  10.856  1.00  0.060          C  
ATOM   2967  C   MET A 189       9.008   9.816  12.233  1.00  0.050          C  
ATOM   2968  O   MET A 189       9.642   8.851  12.659  1.00  0.050          O  
ATOM   2969  CB  MET A 189       8.512   9.749   9.775  1.00  0.080          C  
ATOM   2970  CG  MET A 189       7.076   9.937   9.812  1.00  0.080          C  
ATOM   2971  SD  MET A 189       6.467   9.204   8.420  1.00  0.080          S  
ATOM   2972  CE  MET A 189       6.274   7.534   8.809  1.00  0.080          C  
ATOM   2973  H   MET A 189      11.147   9.277  10.585  1.00  0.070          H  
ATOM   2974  HA  MET A 189       9.095  11.460  10.877  1.00  0.070          H  
ATOM   2975 1HB  MET A 189       8.851  10.136   8.812  1.00  0.100          H  
ATOM   2976 2HB  MET A 189       8.722   8.703   9.778  1.00  0.100          H  
ATOM   2977 1HG  MET A 189       6.615   9.492  10.673  1.00  0.100          H  
ATOM   2978 2HG  MET A 189       6.826  11.002   9.786  1.00  0.100          H  
ATOM   2979 1HE  MET A 189       5.963   7.068   7.947  1.00  0.100          H  
ATOM   2980 2HE  MET A 189       7.187   7.095   9.151  1.00  0.100          H  
ATOM   2981 3HE  MET A 189       5.538   7.416   9.524  1.00  0.100          H  
ATOM   2982  N   ARG A 190       8.033  10.394  12.951  1.00  0.050          N  
ATOM   2983  CA  ARG A 190       7.662   9.843  14.259  1.00  0.050          C  
ATOM   2984  C   ARG A 190       6.148   9.627  14.481  1.00  0.070          C  
ATOM   2985  O   ARG A 190       5.531  10.392  15.216  1.00  0.080          O  
ATOM   2986  CB  ARG A 190       8.212  10.752  15.367  1.00  0.070          C  
ATOM   2987  CG  ARG A 190       7.705  12.263  15.447  1.00  0.070          C  
ATOM   2988  CD  ARG A 190       8.218  12.982  16.692  1.00  0.070          C  
ATOM   2989  NE  ARG A 190       9.641  13.296  16.624  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      10.170  14.417  16.109  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190       9.392  15.372  15.640  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      11.486  14.544  16.054  1.00  0.070          N  
ATOM   2993  H   ARG A 190       7.541  11.197  12.581  1.00  0.060          H  
ATOM   2994  HA  ARG A 190       8.157   8.884  14.364  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190       8.028  10.287  16.323  1.00  0.080          H  
ATOM   2996 2HB  ARG A 190       9.282  10.806  15.225  1.00  0.080          H  
ATOM   2997 1HG  ARG A 190       8.093  12.795  14.583  1.00  0.080          H  
ATOM   2998 2HG  ARG A 190       6.636  12.369  15.458  1.00  0.080          H  
ATOM   2999 1HD  ARG A 190       7.658  13.898  16.849  1.00  0.080          H  
ATOM   3000 2HD  ARG A 190       8.064  12.328  17.553  1.00  0.080          H  
ATOM   3001  HE  ARG A 190      10.283  12.599  16.964  1.00  0.080          H  
ATOM   3002 1HH1 ARG A 190       8.390  15.279  15.670  1.00  0.080          H  
ATOM   3003 2HH1 ARG A 190       9.801  16.216  15.247  1.00  0.080          H  
ATOM   3004 1HH2 ARG A 190      12.085  13.807  16.399  1.00  0.080          H  
ATOM   3005 2HH2 ARG A 190      11.906  15.356  15.577  1.00  0.080          H  
ATOM   3006  N   PRO A 191       5.502   8.618  13.864  1.00  0.080          N  
ATOM   3007  CA  PRO A 191       4.077   8.351  13.984  1.00  0.120          C  
ATOM   3008  C   PRO A 191       3.678   7.963  15.395  1.00  0.100          C  
ATOM   3009  O   PRO A 191       4.417   7.237  16.074  1.00  0.110          O  
ATOM   3010  CB  PRO A 191       3.862   7.162  13.063  1.00  0.180          C  
ATOM   3011  CG  PRO A 191       5.037   7.165  12.179  1.00  0.180          C  
ATOM   3012  CD  PRO A 191       6.190   7.648  13.032  1.00  0.180          C  
ATOM   3013  HA  PRO A 191       3.508   9.231  13.643  1.00  0.140          H  
ATOM   3014 1HB  PRO A 191       3.735   6.267  13.662  1.00  0.220          H  
ATOM   3015 2HB  PRO A 191       2.926   7.303  12.503  1.00  0.220          H  
ATOM   3016 1HG  PRO A 191       5.208   6.186  11.716  1.00  0.220          H  
ATOM   3017 2HG  PRO A 191       4.796   7.875  11.403  1.00  0.220          H  
ATOM   3018 1HD  PRO A 191       6.594   6.836  13.656  1.00  0.220          H  
ATOM   3019 2HD  PRO A 191       6.943   8.070  12.407  1.00  0.220          H  
ATOM   3020  N   THR A 192       2.472   8.355  15.791  1.00  0.110          N  
ATOM   3021  CA  THR A 192       1.928   7.984  17.095  1.00  0.100          C  
ATOM   3022  C   THR A 192       1.498   6.539  17.163  1.00  0.090          C  
ATOM   3023  O   THR A 192       0.805   6.035  16.276  1.00  0.100          O  
ATOM   3024  CB  THR A 192       0.767   8.909  17.538  1.00  0.140          C  
ATOM   3025  OG1 THR A 192       1.284  10.233  17.687  1.00  0.140          O  
ATOM   3026  CG2 THR A 192       0.167   8.438  18.891  1.00  0.140          C  
ATOM   3027  H   THR A 192       1.922   8.957  15.196  1.00  0.130          H  
ATOM   3028  HA  THR A 192       2.715   8.120  17.836  1.00  0.120          H  
ATOM   3029  HB  THR A 192      -0.017   8.914  16.778  1.00  0.170          H  
ATOM   3030  HG1 THR A 192       0.581  10.853  17.992  1.00  0.170          H  
ATOM   3031 1HG2 THR A 192      -0.622   9.122  19.182  1.00  0.170          H  
ATOM   3032 2HG2 THR A 192      -0.253   7.439  18.806  1.00  0.170          H  
ATOM   3033 3HG2 THR A 192       0.944   8.442  19.656  1.00  0.170          H  
ATOM   3034  N   VAL A 193       1.919   5.895  18.247  1.00  0.080          N  
ATOM   3035  CA  VAL A 193       1.585   4.519  18.565  1.00  0.060          C  
ATOM   3036  C   VAL A 193       0.589   4.526  19.718  1.00  0.060          C  
ATOM   3037  O   VAL A 193      -0.339   3.729  19.746  1.00  0.090          O  
ATOM   3038  CB  VAL A 193       2.829   3.723  18.979  1.00  0.090          C  
ATOM   3039  CG1 VAL A 193       2.465   2.274  19.362  1.00  0.090          C  
ATOM   3040  CG2 VAL A 193       3.825   3.746  17.870  1.00  0.090          C  
ATOM   3041  H   VAL A 193       2.495   6.419  18.909  1.00  0.100          H  
ATOM   3042  HA  VAL A 193       1.120   4.053  17.699  1.00  0.070          H  
ATOM   3043  HB  VAL A 193       3.250   4.197  19.855  1.00  0.110          H  
ATOM   3044 1HG1 VAL A 193       3.364   1.740  19.669  1.00  0.110          H  
ATOM   3045 2HG1 VAL A 193       1.750   2.262  20.180  1.00  0.110          H  
ATOM   3046 3HG1 VAL A 193       2.030   1.778  18.493  1.00  0.110          H  
ATOM   3047 1HG2 VAL A 193       4.717   3.218  18.169  1.00  0.110          H  
ATOM   3048 2HG2 VAL A 193       3.416   3.280  16.988  1.00  0.110          H  
ATOM   3049 3HG2 VAL A 193       4.069   4.780  17.656  1.00  0.110          H  
ATOM   3050  N   LEU A 194       0.860   5.355  20.725  1.00  0.060          N  
ATOM   3051  CA  LEU A 194       0.024   5.428  21.913  1.00  0.070          C  
ATOM   3052  C   LEU A 194      -0.604   6.824  22.073  1.00  0.120          C  
ATOM   3053  O   LEU A 194       0.129   7.786  22.290  1.00  0.220          O  
ATOM   3054  CB  LEU A 194       0.908   5.141  23.129  1.00  0.090          C  
ATOM   3055  CG  LEU A 194       0.294   5.202  24.549  1.00  0.090          C  
ATOM   3056  CD1 LEU A 194      -0.736   4.128  24.723  1.00  0.090          C  
ATOM   3057  CD2 LEU A 194       1.416   5.039  25.557  1.00  0.090          C  
ATOM   3058  H   LEU A 194       1.662   5.976  20.633  1.00  0.070          H  
ATOM   3059  HA  LEU A 194      -0.727   4.658  21.824  1.00  0.080          H  
ATOM   3060 1HB  LEU A 194       1.326   4.162  22.997  1.00  0.110          H  
ATOM   3061 2HB  LEU A 194       1.709   5.851  23.109  1.00  0.110          H  
ATOM   3062  HG  LEU A 194      -0.201   6.174  24.700  1.00  0.110          H  
ATOM   3063 1HD1 LEU A 194      -1.161   4.186  25.726  1.00  0.110          H  
ATOM   3064 2HD1 LEU A 194      -1.506   4.252  24.011  1.00  0.110          H  
ATOM   3065 3HD1 LEU A 194      -0.264   3.167  24.586  1.00  0.110          H  
ATOM   3066 1HD2 LEU A 194       1.012   5.080  26.554  1.00  0.110          H  
ATOM   3067 2HD2 LEU A 194       1.908   4.080  25.411  1.00  0.110          H  
ATOM   3068 3HD2 LEU A 194       2.134   5.846  25.423  1.00  0.110          H  
ATOM   3069  N   PRO A 195      -1.938   6.999  22.003  1.00  0.080          N  
ATOM   3070  CA  PRO A 195      -2.612   8.279  22.163  1.00  0.100          C  
ATOM   3071  C   PRO A 195      -2.512   8.771  23.589  1.00  0.080          C  
ATOM   3072  O   PRO A 195      -2.451   7.955  24.505  1.00  0.110          O  
ATOM   3073  CB  PRO A 195      -4.061   7.954  21.811  1.00  0.150          C  
ATOM   3074  CG  PRO A 195      -4.208   6.498  22.059  1.00  0.150          C  
ATOM   3075  CD  PRO A 195      -2.862   5.881  21.729  1.00  0.150          C  
ATOM   3076  HA  PRO A 195      -2.183   9.012  21.463  1.00  0.120          H  
ATOM   3077 1HB  PRO A 195      -4.731   8.547  22.463  1.00  0.180          H  
ATOM   3078 2HB  PRO A 195      -4.288   8.236  20.823  1.00  0.180          H  
ATOM   3079 1HG  PRO A 195      -4.482   6.345  23.090  1.00  0.180          H  
ATOM   3080 2HG  PRO A 195      -5.026   6.107  21.446  1.00  0.180          H  
ATOM   3081 1HD  PRO A 195      -2.736   5.051  22.405  1.00  0.180          H  
ATOM   3082 2HD  PRO A 195      -2.809   5.578  20.681  1.00  0.180          H  
ATOM   3083  N   ALA A 196      -2.544  10.087  23.775  1.00  0.120          N  
ATOM   3084  CA  ALA A 196      -2.566  10.629  25.121  1.00  0.110          C  
ATOM   3085  C   ALA A 196      -3.937  10.532  25.747  1.00  0.100          C  
ATOM   3086  O   ALA A 196      -4.966  10.658  25.074  1.00  0.110          O  
ATOM   3087  CB  ALA A 196      -2.160  12.086  25.153  1.00  0.160          C  
ATOM   3088  H   ALA A 196      -2.583  10.714  22.983  1.00  0.140          H  
ATOM   3089  HA  ALA A 196      -1.869  10.053  25.723  1.00  0.130          H  
ATOM   3090 1HB  ALA A 196      -2.179  12.427  26.191  1.00  0.190          H  
ATOM   3091 2HB  ALA A 196      -1.187  12.208  24.772  1.00  0.190          H  
ATOM   3092 3HB  ALA A 196      -2.860  12.673  24.564  1.00  0.190          H  
ATOM   3093  N   VAL A 197      -3.926  10.365  27.053  1.00  0.110          N  
ATOM   3094  CA  VAL A 197      -5.101  10.446  27.886  1.00  0.120          C  
ATOM   3095  C   VAL A 197      -4.661  11.420  28.984  1.00  0.110          C  
ATOM   3096  O   VAL A 197      -3.752  11.091  29.749  1.00  0.120          O  
ATOM   3097  CB  VAL A 197      -5.526   9.064  28.413  1.00  0.160          C  
ATOM   3098  CG1 VAL A 197      -6.764   9.190  29.311  1.00  0.160          C  
ATOM   3099  CG2 VAL A 197      -5.828   8.157  27.210  1.00  0.160          C  
ATOM   3100  H   VAL A 197      -3.003  10.252  27.484  1.00  0.130          H  
ATOM   3101  HA  VAL A 197      -5.928  10.817  27.295  1.00  0.140          H  
ATOM   3102  HB  VAL A 197      -4.733   8.640  29.001  1.00  0.200          H  
ATOM   3103 1HG1 VAL A 197      -7.057   8.206  29.673  1.00  0.200          H  
ATOM   3104 2HG1 VAL A 197      -6.543   9.828  30.161  1.00  0.200          H  
ATOM   3105 3HG1 VAL A 197      -7.588   9.619  28.739  1.00  0.200          H  
ATOM   3106 1HG2 VAL A 197      -6.132   7.176  27.546  1.00  0.200          H  
ATOM   3107 2HG2 VAL A 197      -6.628   8.601  26.624  1.00  0.200          H  
ATOM   3108 3HG2 VAL A 197      -4.941   8.056  26.585  1.00  0.200          H  
ATOM   3109  N   PRO A 198      -5.295  12.591  29.145  1.00  0.110          N  
ATOM   3110  CA  PRO A 198      -4.917  13.638  30.092  1.00  0.120          C  
ATOM   3111  C   PRO A 198      -4.629  13.191  31.528  1.00  0.130          C  
ATOM   3112  O   PRO A 198      -3.759  13.769  32.175  1.00  0.160          O  
ATOM   3113  CB  PRO A 198      -6.137  14.560  30.033  1.00  0.180          C  
ATOM   3114  CG  PRO A 198      -6.636  14.406  28.621  1.00  0.180          C  
ATOM   3115  CD  PRO A 198      -6.421  12.947  28.277  1.00  0.180          C  
ATOM   3116  HA  PRO A 198      -4.038  14.165  29.689  1.00  0.140          H  
ATOM   3117 1HB  PRO A 198      -6.876  14.268  30.792  1.00  0.220          H  
ATOM   3118 2HB  PRO A 198      -5.828  15.589  30.266  1.00  0.220          H  
ATOM   3119 1HG  PRO A 198      -7.675  14.711  28.549  1.00  0.220          H  
ATOM   3120 2HG  PRO A 198      -6.072  15.079  27.958  1.00  0.220          H  
ATOM   3121 1HD  PRO A 198      -7.294  12.328  28.501  1.00  0.220          H  
ATOM   3122 2HD  PRO A 198      -6.132  12.915  27.210  1.00  0.220          H  
ATOM   3123  N   GLY A 199      -5.313  12.163  32.032  1.00  0.120          N  
ATOM   3124  CA  GLY A 199      -5.041  11.736  33.399  1.00  0.150          C  
ATOM   3125  C   GLY A 199      -4.305  10.400  33.483  1.00  0.160          C  
ATOM   3126  O   GLY A 199      -4.129   9.869  34.578  1.00  0.170          O  
ATOM   3127  H   GLY A 199      -6.043  11.697  31.515  1.00  0.140          H  
ATOM   3128 1HA  GLY A 199      -4.461  12.502  33.913  1.00  0.180          H  
ATOM   3129 2HA  GLY A 199      -5.986  11.652  33.934  1.00  0.180          H  
ATOM   3130  N   ARG A 200      -3.907   9.829  32.342  1.00  0.170          N  
ATOM   3131  CA  ARG A 200      -3.277   8.515  32.384  1.00  0.220          C  
ATOM   3132  C   ARG A 200      -2.003   8.338  31.546  1.00  0.190          C  
ATOM   3133  O   ARG A 200      -1.132   7.549  31.939  1.00  0.270          O  
ATOM   3134  CB  ARG A 200      -4.299   7.443  32.023  1.00  0.290          C  
ATOM   3135  CG  ARG A 200      -3.772   6.014  31.993  1.00  0.290          C  
ATOM   3136  CD  ARG A 200      -3.337   5.525  33.329  1.00  0.290          C  
ATOM   3137  NE  ARG A 200      -2.798   4.192  33.231  1.00  0.290          N  
ATOM   3138  CZ  ARG A 200      -1.531   3.901  32.861  1.00  0.290          C  
ATOM   3139  NH1 ARG A 200      -0.671   4.866  32.547  1.00  0.290          N  
ATOM   3140  NH2 ARG A 200      -1.150   2.642  32.799  1.00  0.290          N  
ATOM   3141  H   ARG A 200      -4.004  10.343  31.468  1.00  0.200          H  
ATOM   3142  HA  ARG A 200      -2.995   8.343  33.420  1.00  0.260          H  
ATOM   3143 1HB  ARG A 200      -5.120   7.473  32.740  1.00  0.350          H  
ATOM   3144 2HB  ARG A 200      -4.714   7.650  31.052  1.00  0.350          H  
ATOM   3145 1HG  ARG A 200      -4.568   5.367  31.705  1.00  0.350          H  
ATOM   3146 2HG  ARG A 200      -2.965   5.914  31.274  1.00  0.350          H  
ATOM   3147 1HD  ARG A 200      -2.579   6.164  33.764  1.00  0.350          H  
ATOM   3148 2HD  ARG A 200      -4.203   5.493  33.996  1.00  0.350          H  
ATOM   3149  HE  ARG A 200      -3.410   3.420  33.461  1.00  0.350          H  
ATOM   3150 1HH1 ARG A 200      -0.954   5.863  32.573  1.00  0.350          H  
ATOM   3151 2HH1 ARG A 200       0.270   4.637  32.267  1.00  0.350          H  
ATOM   3152 1HH2 ARG A 200      -1.811   1.907  33.022  1.00  0.350          H  
ATOM   3153 2HH2 ARG A 200      -0.210   2.424  32.513  1.00  0.350          H  
ATOM   3154  N   THR A 201      -1.884   8.992  30.386  1.00  0.130          N  
ATOM   3155  CA  THR A 201      -0.691   8.721  29.584  1.00  0.210          C  
ATOM   3156  C   THR A 201      -0.303   9.821  28.596  1.00  0.130          C  
ATOM   3157  O   THR A 201      -1.146  10.529  28.027  1.00  0.140          O  
ATOM   3158  CB  THR A 201      -0.799   7.379  28.840  1.00  0.260          C  
ATOM   3159  OG1 THR A 201       0.450   7.122  28.222  1.00  0.260          O  
ATOM   3160  CG2 THR A 201      -1.887   7.416  27.777  1.00  0.260          C  
ATOM   3161  H   THR A 201      -2.582   9.669  30.084  1.00  0.160          H  
ATOM   3162  HA  THR A 201       0.146   8.622  30.274  1.00  0.250          H  
ATOM   3163  HB  THR A 201      -1.015   6.584  29.551  1.00  0.310          H  
ATOM   3164  HG1 THR A 201       0.436   6.245  27.840  1.00  0.310          H  
ATOM   3165 1HG2 THR A 201      -1.926   6.456  27.264  1.00  0.310          H  
ATOM   3166 2HG2 THR A 201      -2.837   7.611  28.243  1.00  0.310          H  
ATOM   3167 3HG2 THR A 201      -1.673   8.185  27.053  1.00  0.310          H  
ATOM   3168  N   THR A 202       1.002   9.904  28.366  1.00  0.120          N  
ATOM   3169  CA  THR A 202       1.638  10.823  27.432  1.00  0.130          C  
ATOM   3170  C   THR A 202       1.610  10.228  26.038  1.00  0.110          C  
ATOM   3171  O   THR A 202       1.837   9.035  25.868  1.00  0.110          O  
ATOM   3172  CB  THR A 202       3.099  11.117  27.879  1.00  0.180          C  
ATOM   3173  OG1 THR A 202       3.086  11.726  29.183  1.00  0.180          O  
ATOM   3174  CG2 THR A 202       3.804  12.068  26.905  1.00  0.180          C  
ATOM   3175  H   THR A 202       1.598   9.269  28.878  1.00  0.140          H  
ATOM   3176  HA  THR A 202       1.078  11.757  27.419  1.00  0.160          H  
ATOM   3177  HB  THR A 202       3.657  10.179  27.925  1.00  0.210          H  
ATOM   3178  HG1 THR A 202       3.984  11.756  29.530  1.00  0.210          H  
ATOM   3179 1HG2 THR A 202       4.821  12.249  27.256  1.00  0.210          H  
ATOM   3180 2HG2 THR A 202       3.852  11.627  25.915  1.00  0.210          H  
ATOM   3181 3HG2 THR A 202       3.265  13.010  26.857  1.00  0.210          H  
ATOM   3182  N   GLU A 203       1.287  11.036  25.035  1.00  0.120          N  
ATOM   3183  CA  GLU A 203       1.283  10.513  23.675  1.00  0.110          C  
ATOM   3184  C   GLU A 203       2.680  10.014  23.331  1.00  0.100          C  
ATOM   3185  O   GLU A 203       3.653  10.740  23.539  1.00  0.100          O  
ATOM   3186  CB  GLU A 203       0.845  11.599  22.675  1.00  0.160          C  
ATOM   3187  CG  GLU A 203       0.677  11.146  21.239  1.00  0.160          C  
ATOM   3188  CD  GLU A 203       0.116  12.250  20.354  1.00  0.160          C  
ATOM   3189  OE1 GLU A 203      -0.144  13.306  20.875  1.00  0.160          O  
ATOM   3190  OE2 GLU A 203      -0.062  12.039  19.167  1.00  0.160          O  
ATOM   3191  H   GLU A 203       1.099  12.011  25.216  1.00  0.140          H  
ATOM   3192  HA  GLU A 203       0.588   9.679  23.628  1.00  0.130          H  
ATOM   3193 1HB  GLU A 203      -0.094  12.011  22.959  1.00  0.190          H  
ATOM   3194 2HB  GLU A 203       1.572  12.409  22.685  1.00  0.190          H  
ATOM   3195 1HG  GLU A 203       1.639  10.820  20.839  1.00  0.190          H  
ATOM   3196 2HG  GLU A 203       0.003  10.295  21.233  1.00  0.190          H  
ATOM   3197  N   LYS A 204       2.787   8.801  22.785  1.00  0.090          N  
ATOM   3198  CA  LYS A 204       4.097   8.264  22.410  1.00  0.070          C  
ATOM   3199  C   LYS A 204       4.153   7.819  20.963  1.00  0.060          C  
ATOM   3200  O   LYS A 204       3.207   7.201  20.441  1.00  0.070          O  
ATOM   3201  CB  LYS A 204       4.541   7.083  23.282  1.00  0.110          C  
ATOM   3202  CG  LYS A 204       4.779   7.385  24.737  1.00  0.110          C  
ATOM   3203  CD  LYS A 204       5.353   6.164  25.439  1.00  0.110          C  
ATOM   3204  CE  LYS A 204       5.706   6.459  26.882  1.00  0.110          C  
ATOM   3205  NZ  LYS A 204       6.447   5.326  27.507  1.00  0.110          N  
ATOM   3206  H   LYS A 204       1.924   8.272  22.634  1.00  0.110          H  
ATOM   3207  HA  LYS A 204       4.825   9.062  22.531  1.00  0.080          H  
ATOM   3208 1HB  LYS A 204       3.841   6.277  23.209  1.00  0.130          H  
ATOM   3209 2HB  LYS A 204       5.487   6.711  22.889  1.00  0.130          H  
ATOM   3210 1HG  LYS A 204       5.465   8.221  24.839  1.00  0.130          H  
ATOM   3211 2HG  LYS A 204       3.839   7.662  25.204  1.00  0.130          H  
ATOM   3212 1HD  LYS A 204       4.625   5.357  25.411  1.00  0.130          H  
ATOM   3213 2HD  LYS A 204       6.231   5.836  24.929  1.00  0.130          H  
ATOM   3214 1HE  LYS A 204       6.329   7.348  26.921  1.00  0.130          H  
ATOM   3215 2HE  LYS A 204       4.790   6.641  27.443  1.00  0.130          H  
ATOM   3216 1HZ  LYS A 204       6.677   5.556  28.464  1.00  0.130          H  
ATOM   3217 2HZ  LYS A 204       5.894   4.486  27.487  1.00  0.130          H  
ATOM   3218 3HZ  LYS A 204       7.311   5.192  26.970  1.00  0.130          H  
ATOM   3219  N   SER A 205       5.333   7.994  20.382  1.00  0.060          N  
ATOM   3220  CA  SER A 205       5.634   7.640  19.004  1.00  0.060          C  
ATOM   3221  C   SER A 205       6.841   6.732  18.872  1.00  0.050          C  
ATOM   3222  O   SER A 205       7.540   6.442  19.851  1.00  0.060          O  
ATOM   3223  CB  SER A 205       5.886   8.913  18.219  1.00  0.080          C  
ATOM   3224  OG  SER A 205       7.007   9.578  18.702  1.00  0.080          O  
ATOM   3225  H   SER A 205       6.057   8.487  20.922  1.00  0.070          H  
ATOM   3226  HA  SER A 205       4.777   7.121  18.579  1.00  0.070          H  
ATOM   3227 1HB  SER A 205       6.053   8.667  17.184  1.00  0.100          H  
ATOM   3228 2HB  SER A 205       5.014   9.561  18.266  1.00  0.100          H  
ATOM   3229  HG  SER A 205       7.097  10.362  18.161  1.00  0.100          H  
ATOM   3230  N   TYR A 206       7.079   6.262  17.661  1.00  0.060          N  
ATOM   3231  CA  TYR A 206       8.242   5.410  17.411  1.00  0.060          C  
ATOM   3232  C   TYR A 206       8.930   6.040  16.220  1.00  0.070          C  
ATOM   3233  O   TYR A 206       8.308   6.845  15.533  1.00  0.080          O  
ATOM   3234  CB  TYR A 206       7.827   3.969  17.125  1.00  0.080          C  
ATOM   3235  CG  TYR A 206       7.329   3.737  15.764  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206       8.152   3.101  14.861  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206       6.115   4.201  15.371  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206       7.724   2.916  13.598  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206       5.707   4.025  14.116  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206       6.471   3.401  13.229  1.00  0.080          C  
ATOM   3241  OH  TYR A 206       6.014   3.271  11.952  1.00  0.080          O  
ATOM   3242  H   TYR A 206       6.418   6.515  16.913  1.00  0.070          H  
ATOM   3243  HA  TYR A 206       8.925   5.428  18.260  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206       8.668   3.310  17.296  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206       7.048   3.682  17.819  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206       9.140   2.745  15.164  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206       5.487   4.729  16.049  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206       8.370   2.411  12.881  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206       4.778   4.402  13.815  1.00  0.100          H  
ATOM   3250  HH  TYR A 206       5.101   3.566  11.894  1.00  0.100          H  
ATOM   3251  N   GLU A 207      10.204   5.758  15.992  1.00  0.080          N  
ATOM   3252  CA  GLU A 207      10.873   6.380  14.840  1.00  0.110          C  
ATOM   3253  C   GLU A 207      10.843   5.550  13.584  1.00  0.100          C  
ATOM   3254  O   GLU A 207      10.983   4.332  13.653  1.00  0.160          O  
ATOM   3255  CB  GLU A 207      12.345   6.663  15.125  1.00  0.140          C  
ATOM   3256  CG  GLU A 207      12.633   7.695  16.132  1.00  0.140          C  
ATOM   3257  CD  GLU A 207      14.084   7.876  16.326  1.00  0.140          C  
ATOM   3258  OE1 GLU A 207      14.811   7.017  15.900  1.00  0.140          O  
ATOM   3259  OE2 GLU A 207      14.487   8.879  16.887  1.00  0.140          O  
ATOM   3260  H   GLU A 207      10.684   5.069  16.590  1.00  0.100          H  
ATOM   3261  HA  GLU A 207      10.373   7.328  14.624  1.00  0.130          H  
ATOM   3262 1HB  GLU A 207      12.804   5.750  15.486  1.00  0.170          H  
ATOM   3263 2HB  GLU A 207      12.850   6.940  14.198  1.00  0.170          H  
ATOM   3264 1HG  GLU A 207      12.188   8.640  15.824  1.00  0.170          H  
ATOM   3265 2HG  GLU A 207      12.190   7.378  17.065  1.00  0.170          H  
ATOM   3266  N   VAL A 208      10.740   6.220  12.433  1.00  0.080          N  
ATOM   3267  CA  VAL A 208      10.847   5.559  11.140  1.00  0.110          C  
ATOM   3268  C   VAL A 208      11.871   6.247  10.251  1.00  0.080          C  
ATOM   3269  O   VAL A 208      11.821   7.464  10.038  1.00  0.060          O  
ATOM   3270  CB  VAL A 208       9.521   5.574  10.354  1.00  0.140          C  
ATOM   3271  CG1 VAL A 208       9.692   4.826   9.011  1.00  0.140          C  
ATOM   3272  CG2 VAL A 208       8.478   4.978  11.127  1.00  0.140          C  
ATOM   3273  H   VAL A 208      10.564   7.226  12.478  1.00  0.100          H  
ATOM   3274  HA  VAL A 208      11.157   4.527  11.298  1.00  0.130          H  
ATOM   3275  HB  VAL A 208       9.259   6.585  10.135  1.00  0.170          H  
ATOM   3276 1HG1 VAL A 208       8.753   4.840   8.474  1.00  0.170          H  
ATOM   3277 2HG1 VAL A 208      10.456   5.282   8.394  1.00  0.170          H  
ATOM   3278 3HG1 VAL A 208       9.967   3.788   9.211  1.00  0.170          H  
ATOM   3279 1HG2 VAL A 208       7.545   4.995  10.569  1.00  0.170          H  
ATOM   3280 2HG2 VAL A 208       8.767   3.959  11.318  1.00  0.170          H  
ATOM   3281 3HG2 VAL A 208       8.348   5.516  12.062  1.00  0.170          H  
ATOM   3282  N   HIS A 209      12.787   5.465   9.701  1.00  0.100          N  
ATOM   3283  CA  HIS A 209      13.756   5.986   8.748  1.00  0.090          C  
ATOM   3284  C   HIS A 209      13.428   5.561   7.315  1.00  0.080          C  
ATOM   3285  O   HIS A 209      13.496   4.373   6.989  1.00  0.140          O  
ATOM   3286  CB  HIS A 209      15.165   5.494   9.085  1.00  0.130          C  
ATOM   3287  CG  HIS A 209      16.221   5.982   8.134  1.00  0.130          C  
ATOM   3288  ND1 HIS A 209      17.429   5.348   8.000  1.00  0.130          N  
ATOM   3289  CD2 HIS A 209      16.256   7.041   7.281  1.00  0.130          C  
ATOM   3290  CE1 HIS A 209      18.156   5.986   7.099  1.00  0.130          C  
ATOM   3291  NE2 HIS A 209      17.470   7.014   6.654  1.00  0.130          N  
ATOM   3292  H   HIS A 209      12.819   4.481   9.984  1.00  0.120          H  
ATOM   3293  HA  HIS A 209      13.754   7.076   8.777  1.00  0.110          H  
ATOM   3294 1HB  HIS A 209      15.432   5.827  10.089  1.00  0.160          H  
ATOM   3295 2HB  HIS A 209      15.181   4.404   9.092  1.00  0.160          H  
ATOM   3296  HD1 HIS A 209      17.851   4.812   8.738  1.00  0.160          H  
ATOM   3297  HD2 HIS A 209      15.542   7.831   7.040  1.00  0.160          H  
ATOM   3298  HE1 HIS A 209      19.159   5.631   6.847  1.00  0.160          H  
ATOM   3299  N   PHE A 210      13.092   6.524   6.463  1.00  0.040          N  
ATOM   3300  CA  PHE A 210      12.803   6.224   5.059  1.00  0.050          C  
ATOM   3301  C   PHE A 210      14.016   6.427   4.199  1.00  0.050          C  
ATOM   3302  O   PHE A 210      14.591   7.518   4.193  1.00  0.060          O  
ATOM   3303  CB  PHE A 210      11.726   7.116   4.491  1.00  0.070          C  
ATOM   3304  CG  PHE A 210      10.465   6.827   5.004  1.00  0.070          C  
ATOM   3305  CD1 PHE A 210      10.085   7.359   6.179  1.00  0.070          C  
ATOM   3306  CD2 PHE A 210       9.620   5.990   4.313  1.00  0.070          C  
ATOM   3307  CE1 PHE A 210       8.916   7.053   6.679  1.00  0.070          C  
ATOM   3308  CE2 PHE A 210       8.414   5.674   4.823  1.00  0.070          C  
ATOM   3309  CZ  PHE A 210       8.063   6.195   6.011  1.00  0.070          C  
ATOM   3310  H   PHE A 210      13.027   7.484   6.816  1.00  0.050          H  
ATOM   3311  HA  PHE A 210      12.488   5.184   4.975  1.00  0.060          H  
ATOM   3312 1HB  PHE A 210      11.964   8.127   4.712  1.00  0.080          H  
ATOM   3313 2HB  PHE A 210      11.695   7.002   3.416  1.00  0.080          H  
ATOM   3314  HD1 PHE A 210      10.755   8.031   6.726  1.00  0.080          H  
ATOM   3315  HD2 PHE A 210       9.938   5.567   3.354  1.00  0.080          H  
ATOM   3316  HE1 PHE A 210       8.658   7.481   7.614  1.00  0.080          H  
ATOM   3317  HE2 PHE A 210       7.740   5.004   4.289  1.00  0.080          H  
ATOM   3318  HZ  PHE A 210       7.115   5.947   6.423  1.00  0.080          H  
ATOM   3319  N   ILE A 211      14.370   5.392   3.441  1.00  0.060          N  
ATOM   3320  CA  ILE A 211      15.488   5.406   2.510  1.00  0.060          C  
ATOM   3321  C   ILE A 211      14.924   5.273   1.108  1.00  0.060          C  
ATOM   3322  O   ILE A 211      14.451   4.204   0.701  1.00  0.070          O  
ATOM   3323  CB  ILE A 211      16.469   4.251   2.791  1.00  0.080          C  
ATOM   3324  CG1 ILE A 211      16.989   4.375   4.214  1.00  0.080          C  
ATOM   3325  CG2 ILE A 211      17.594   4.265   1.757  1.00  0.080          C  
ATOM   3326  CD1 ILE A 211      17.798   3.208   4.693  1.00  0.080          C  
ATOM   3327  H   ILE A 211      13.817   4.536   3.516  1.00  0.070          H  
ATOM   3328  HA  ILE A 211      16.014   6.359   2.587  1.00  0.070          H  
ATOM   3329  HB  ILE A 211      15.941   3.309   2.730  1.00  0.100          H  
ATOM   3330 1HG1 ILE A 211      17.587   5.279   4.284  1.00  0.100          H  
ATOM   3331 2HG1 ILE A 211      16.137   4.474   4.890  1.00  0.100          H  
ATOM   3332 1HG2 ILE A 211      18.284   3.469   1.921  1.00  0.100          H  
ATOM   3333 2HG2 ILE A 211      17.156   4.145   0.790  1.00  0.100          H  
ATOM   3334 3HG2 ILE A 211      18.129   5.215   1.808  1.00  0.100          H  
ATOM   3335 1HD1 ILE A 211      18.098   3.399   5.718  1.00  0.100          H  
ATOM   3336 2HD1 ILE A 211      17.198   2.308   4.655  1.00  0.100          H  
ATOM   3337 3HD1 ILE A 211      18.668   3.075   4.094  1.00  0.100          H  
ATOM   3338  N   VAL A 212      14.982   6.361   0.371  1.00  0.050          N  
ATOM   3339  CA  VAL A 212      14.365   6.437  -0.928  1.00  0.050          C  
ATOM   3340  C   VAL A 212      15.347   6.901  -1.998  1.00  0.040          C  
ATOM   3341  O   VAL A 212      16.000   7.912  -1.825  1.00  0.060          O  
ATOM   3342  CB  VAL A 212      13.163   7.397  -0.791  1.00  0.070          C  
ATOM   3343  CG1 VAL A 212      12.490   7.627  -2.063  1.00  0.070          C  
ATOM   3344  CG2 VAL A 212      12.162   6.780   0.187  1.00  0.070          C  
ATOM   3345  H   VAL A 212      15.440   7.196   0.762  1.00  0.060          H  
ATOM   3346  HA  VAL A 212      13.984   5.449  -1.159  1.00  0.060          H  
ATOM   3347  HB  VAL A 212      13.509   8.348  -0.429  1.00  0.080          H  
ATOM   3348 1HG1 VAL A 212      11.652   8.298  -1.915  1.00  0.080          H  
ATOM   3349 2HG1 VAL A 212      13.181   8.075  -2.771  1.00  0.080          H  
ATOM   3350 3HG1 VAL A 212      12.133   6.693  -2.437  1.00  0.080          H  
ATOM   3351 1HG2 VAL A 212      11.300   7.424   0.295  1.00  0.080          H  
ATOM   3352 2HG2 VAL A 212      11.851   5.841  -0.197  1.00  0.080          H  
ATOM   3353 3HG2 VAL A 212      12.610   6.632   1.154  1.00  0.080          H  
ATOM   3354  N   PRO A 213      15.512   6.215  -3.118  1.00  0.040          N  
ATOM   3355  CA  PRO A 213      16.428   6.637  -4.143  1.00  0.080          C  
ATOM   3356  C   PRO A 213      15.893   7.958  -4.674  1.00  0.050          C  
ATOM   3357  O   PRO A 213      14.675   8.095  -4.784  1.00  0.090          O  
ATOM   3358  CB  PRO A 213      16.345   5.487  -5.137  1.00  0.120          C  
ATOM   3359  CG  PRO A 213      14.995   4.863  -4.899  1.00  0.120          C  
ATOM   3360  CD  PRO A 213      14.705   5.058  -3.438  1.00  0.120          C  
ATOM   3361  HA  PRO A 213      17.439   6.745  -3.732  1.00  0.100          H  
ATOM   3362 1HB  PRO A 213      16.461   5.884  -6.148  1.00  0.140          H  
ATOM   3363 2HB  PRO A 213      17.163   4.769  -4.968  1.00  0.140          H  
ATOM   3364 1HG  PRO A 213      14.259   5.333  -5.556  1.00  0.140          H  
ATOM   3365 2HG  PRO A 213      15.020   3.793  -5.166  1.00  0.140          H  
ATOM   3366 1HD  PRO A 213      13.666   5.287  -3.330  1.00  0.140          H  
ATOM   3367 2HD  PRO A 213      14.988   4.181  -2.868  1.00  0.140          H  
ATOM   3368  N   GLY A 214      16.768   8.882  -5.047  1.00  0.050          N  
ATOM   3369  CA  GLY A 214      16.421  10.184  -5.613  1.00  0.070          C  
ATOM   3370  C   GLY A 214      15.153  10.250  -6.474  1.00  0.070          C  
ATOM   3371  O   GLY A 214      14.293  11.120  -6.270  1.00  0.070          O  
ATOM   3372  H   GLY A 214      17.768   8.731  -4.890  1.00  0.060          H  
ATOM   3373 1HA  GLY A 214      16.315  10.879  -4.783  1.00  0.080          H  
ATOM   3374 2HA  GLY A 214      17.270  10.537  -6.200  1.00  0.080          H  
ATOM   3375  N   GLY A 215      15.034   9.356  -7.459  1.00  0.060          N  
ATOM   3376  CA  GLY A 215      13.933   9.335  -8.427  1.00  0.070          C  
ATOM   3377  C   GLY A 215      12.554   9.138  -7.803  1.00  0.070          C  
ATOM   3378  O   GLY A 215      11.530   9.376  -8.451  1.00  0.090          O  
ATOM   3379  H   GLY A 215      15.742   8.633  -7.581  1.00  0.070          H  
ATOM   3380 1HA  GLY A 215      13.945  10.255  -9.005  1.00  0.080          H  
ATOM   3381 2HA  GLY A 215      14.120   8.530  -9.137  1.00  0.080          H  
ATOM   3382  N   LEU A 216      12.530   8.670  -6.559  1.00  0.060          N  
ATOM   3383  CA  LEU A 216      11.325   8.429  -5.795  1.00  0.070          C  
ATOM   3384  C   LEU A 216      11.083   9.450  -4.711  1.00  0.070          C  
ATOM   3385  O   LEU A 216      10.284   9.224  -3.809  1.00  0.090          O  
ATOM   3386  CB  LEU A 216      11.317   7.036  -5.178  1.00  0.090          C  
ATOM   3387  CG  LEU A 216      11.275   5.854  -6.082  1.00  0.090          C  
ATOM   3388  CD1 LEU A 216      11.215   4.602  -5.238  1.00  0.090          C  
ATOM   3389  CD2 LEU A 216      10.121   5.939  -6.913  1.00  0.090          C  
ATOM   3390  H   LEU A 216      13.423   8.509  -6.085  1.00  0.070          H  
ATOM   3391  HA  LEU A 216      10.478   8.532  -6.460  1.00  0.080          H  
ATOM   3392 1HB  LEU A 216      12.257   6.939  -4.669  1.00  0.110          H  
ATOM   3393 2HB  LEU A 216      10.512   6.956  -4.455  1.00  0.110          H  
ATOM   3394  HG  LEU A 216      12.173   5.803  -6.698  1.00  0.110          H  
ATOM   3395 1HD1 LEU A 216      11.176   3.749  -5.886  1.00  0.110          H  
ATOM   3396 2HD1 LEU A 216      12.070   4.526  -4.616  1.00  0.110          H  
ATOM   3397 3HD1 LEU A 216      10.320   4.629  -4.622  1.00  0.110          H  
ATOM   3398 1HD2 LEU A 216      10.088   5.054  -7.496  1.00  0.110          H  
ATOM   3399 2HD2 LEU A 216       9.265   6.000  -6.283  1.00  0.110          H  
ATOM   3400 3HD2 LEU A 216      10.143   6.796  -7.569  1.00  0.110          H  
ATOM   3401  N   MET A 217      11.691  10.615  -4.825  1.00  0.070          N  
ATOM   3402  CA  MET A 217      11.509  11.696  -3.861  1.00  0.100          C  
ATOM   3403  C   MET A 217      10.033  11.965  -3.535  1.00  0.060          C  
ATOM   3404  O   MET A 217       9.683  12.250  -2.384  1.00  0.060          O  
ATOM   3405  CB  MET A 217      12.090  12.951  -4.462  1.00  0.130          C  
ATOM   3406  CG  MET A 217      12.178  14.116  -3.577  1.00  0.130          C  
ATOM   3407  SD  MET A 217      13.284  13.912  -2.188  1.00  0.130          S  
ATOM   3408  CE  MET A 217      14.873  13.865  -3.012  1.00  0.130          C  
ATOM   3409  H   MET A 217      12.376  10.738  -5.579  1.00  0.080          H  
ATOM   3410  HA  MET A 217      12.030  11.429  -2.941  1.00  0.120          H  
ATOM   3411 1HB  MET A 217      13.060  12.742  -4.875  1.00  0.150          H  
ATOM   3412 2HB  MET A 217      11.460  13.262  -5.299  1.00  0.150          H  
ATOM   3413 1HG  MET A 217      12.528  14.904  -4.187  1.00  0.150          H  
ATOM   3414 2HG  MET A 217      11.191  14.395  -3.204  1.00  0.150          H  
ATOM   3415 1HE  MET A 217      15.652  13.801  -2.273  1.00  0.150          H  
ATOM   3416 2HE  MET A 217      14.930  13.001  -3.670  1.00  0.150          H  
ATOM   3417 3HE  MET A 217      15.020  14.758  -3.593  1.00  0.150          H  
ATOM   3418  N   CYS A 218       9.162  11.773  -4.525  1.00  0.060          N  
ATOM   3419  CA  CYS A 218       7.728  11.968  -4.411  1.00  0.050          C  
ATOM   3420  C   CYS A 218       7.083  11.119  -3.322  1.00  0.050          C  
ATOM   3421  O   CYS A 218       6.000  11.447  -2.821  1.00  0.080          O  
ATOM   3422  CB  CYS A 218       7.098  11.588  -5.731  1.00  0.070          C  
ATOM   3423  SG  CYS A 218       7.389   9.860  -6.249  1.00  0.070          S  
ATOM   3424  H   CYS A 218       9.525  11.546  -5.442  1.00  0.070          H  
ATOM   3425  HA  CYS A 218       7.541  13.024  -4.208  1.00  0.060          H  
ATOM   3426 1HB  CYS A 218       6.030  11.717  -5.636  1.00  0.090          H  
ATOM   3427 2HB  CYS A 218       7.462  12.251  -6.513  1.00  0.090          H  
ATOM   3428  HG  CYS A 218       6.926   9.268  -5.142  1.00  0.090          H  
ATOM   3429  N   ASN A 219       7.728  10.007  -2.978  1.00  0.050          N  
ATOM   3430  CA  ASN A 219       7.226   9.089  -1.981  1.00  0.040          C  
ATOM   3431  C   ASN A 219       7.518   9.650  -0.606  1.00  0.050          C  
ATOM   3432  O   ASN A 219       6.750   9.413   0.327  1.00  0.070          O  
ATOM   3433  CB  ASN A 219       7.836   7.714  -2.153  1.00  0.060          C  
ATOM   3434  CG  ASN A 219       7.330   7.006  -3.391  1.00  0.060          C  
ATOM   3435  OD1 ASN A 219       7.926   7.137  -4.455  1.00  0.060          O  
ATOM   3436  ND2 ASN A 219       6.279   6.250  -3.270  1.00  0.060          N  
ATOM   3437  H   ASN A 219       8.625   9.801  -3.420  1.00  0.060          H  
ATOM   3438  HA  ASN A 219       6.148   9.006  -2.078  1.00  0.050          H  
ATOM   3439 1HB  ASN A 219       8.921   7.797  -2.208  1.00  0.070          H  
ATOM   3440 2HB  ASN A 219       7.600   7.113  -1.283  1.00  0.070          H  
ATOM   3441 1HD2 ASN A 219       5.924   5.740  -4.085  1.00  0.070          H  
ATOM   3442 2HD2 ASN A 219       5.824   6.151  -2.386  1.00  0.070          H  
ATOM   3443  N   LEU A 220       8.618  10.405  -0.469  1.00  0.050          N  
ATOM   3444  CA  LEU A 220       8.960  10.993   0.809  1.00  0.060          C  
ATOM   3445  C   LEU A 220       7.987  12.133   1.049  1.00  0.060          C  
ATOM   3446  O   LEU A 220       7.549  12.348   2.176  1.00  0.060          O  
ATOM   3447  CB  LEU A 220      10.406  11.510   0.817  1.00  0.080          C  
ATOM   3448  CG  LEU A 220      11.549  10.444   0.724  1.00  0.080          C  
ATOM   3449  CD1 LEU A 220      12.889  11.126   0.522  1.00  0.080          C  
ATOM   3450  CD2 LEU A 220      11.628   9.648   1.997  1.00  0.080          C  
ATOM   3451  H   LEU A 220       9.211  10.622  -1.268  1.00  0.060          H  
ATOM   3452  HA  LEU A 220       8.822  10.255   1.595  1.00  0.070          H  
ATOM   3453 1HB  LEU A 220      10.532  12.214  -0.006  1.00  0.100          H  
ATOM   3454 2HB  LEU A 220      10.540  12.040   1.747  1.00  0.100          H  
ATOM   3455  HG  LEU A 220      11.359   9.797  -0.119  1.00  0.100          H  
ATOM   3456 1HD1 LEU A 220      13.669  10.384   0.458  1.00  0.100          H  
ATOM   3457 2HD1 LEU A 220      12.862  11.696  -0.390  1.00  0.100          H  
ATOM   3458 3HD1 LEU A 220      13.110  11.776   1.354  1.00  0.100          H  
ATOM   3459 1HD2 LEU A 220      12.437   8.931   1.933  1.00  0.100          H  
ATOM   3460 2HD2 LEU A 220      11.830  10.310   2.776  1.00  0.100          H  
ATOM   3461 3HD2 LEU A 220      10.695   9.125   2.190  1.00  0.100          H  
ATOM   3462  N   ASP A 221       7.616  12.843  -0.029  1.00  0.060          N  
ATOM   3463  CA  ASP A 221       6.661  13.952   0.080  1.00  0.070          C  
ATOM   3464  C   ASP A 221       5.301  13.419   0.532  1.00  0.070          C  
ATOM   3465  O   ASP A 221       4.666  13.975   1.436  1.00  0.080          O  
ATOM   3466  CB  ASP A 221       6.507  14.688  -1.255  1.00  0.090          C  
ATOM   3467  CG  ASP A 221       5.621  15.928  -1.156  1.00  0.090          C  
ATOM   3468  OD1 ASP A 221       5.947  16.833  -0.428  1.00  0.090          O  
ATOM   3469  OD2 ASP A 221       4.614  15.962  -1.834  1.00  0.090          O  
ATOM   3470  H   ASP A 221       8.050  12.612  -0.929  1.00  0.070          H  
ATOM   3471  HA  ASP A 221       7.020  14.653   0.833  1.00  0.080          H  
ATOM   3472 1HB  ASP A 221       7.475  14.966  -1.651  1.00  0.110          H  
ATOM   3473 2HB  ASP A 221       6.058  14.010  -1.981  1.00  0.110          H  
ATOM   3474  N   PHE A 222       4.872  12.311  -0.076  1.00  0.070          N  
ATOM   3475  CA  PHE A 222       3.622  11.664   0.281  1.00  0.110          C  
ATOM   3476  C   PHE A 222       3.604  11.319   1.775  1.00  0.080          C  
ATOM   3477  O   PHE A 222       2.698  11.721   2.520  1.00  0.090          O  
ATOM   3478  CB  PHE A 222       3.487  10.418  -0.587  1.00  0.140          C  
ATOM   3479  CG  PHE A 222       2.380   9.546  -0.289  1.00  0.140          C  
ATOM   3480  CD1 PHE A 222       1.130   9.858  -0.681  1.00  0.140          C  
ATOM   3481  CD2 PHE A 222       2.598   8.371   0.373  1.00  0.140          C  
ATOM   3482  CE1 PHE A 222       0.101   9.034  -0.417  1.00  0.140          C  
ATOM   3483  CE2 PHE A 222       1.573   7.533   0.642  1.00  0.140          C  
ATOM   3484  CZ  PHE A 222       0.306   7.861   0.246  1.00  0.140          C  
ATOM   3485  H   PHE A 222       5.409  11.928  -0.858  1.00  0.080          H  
ATOM   3486  HA  PHE A 222       2.801  12.347   0.063  1.00  0.130          H  
ATOM   3487 1HB  PHE A 222       3.407  10.723  -1.626  1.00  0.170          H  
ATOM   3488 2HB  PHE A 222       4.393   9.839  -0.508  1.00  0.170          H  
ATOM   3489  HD1 PHE A 222       0.962  10.788  -1.207  1.00  0.170          H  
ATOM   3490  HD2 PHE A 222       3.610   8.111   0.683  1.00  0.170          H  
ATOM   3491  HE1 PHE A 222      -0.877   9.312  -0.731  1.00  0.170          H  
ATOM   3492  HE2 PHE A 222       1.770   6.606   1.161  1.00  0.170          H  
ATOM   3493  HZ  PHE A 222      -0.525   7.198   0.454  1.00  0.170          H  
ATOM   3494  N   VAL A 223       4.647  10.627   2.227  1.00  0.070          N  
ATOM   3495  CA  VAL A 223       4.746  10.223   3.614  1.00  0.090          C  
ATOM   3496  C   VAL A 223       4.800  11.410   4.573  1.00  0.050          C  
ATOM   3497  O   VAL A 223       4.124  11.398   5.607  1.00  0.120          O  
ATOM   3498  CB  VAL A 223       5.985   9.343   3.779  1.00  0.120          C  
ATOM   3499  CG1 VAL A 223       6.256   9.104   5.167  1.00  0.120          C  
ATOM   3500  CG2 VAL A 223       5.752   8.006   3.096  1.00  0.120          C  
ATOM   3501  H   VAL A 223       5.384  10.348   1.571  1.00  0.080          H  
ATOM   3502  HA  VAL A 223       3.864   9.630   3.852  1.00  0.110          H  
ATOM   3503  HB  VAL A 223       6.846   9.852   3.338  1.00  0.140          H  
ATOM   3504 1HG1 VAL A 223       7.121   8.513   5.221  1.00  0.140          H  
ATOM   3505 2HG1 VAL A 223       6.441  10.035   5.682  1.00  0.140          H  
ATOM   3506 3HG1 VAL A 223       5.420   8.589   5.625  1.00  0.140          H  
ATOM   3507 1HG2 VAL A 223       6.636   7.386   3.205  1.00  0.140          H  
ATOM   3508 2HG2 VAL A 223       4.897   7.508   3.553  1.00  0.140          H  
ATOM   3509 3HG2 VAL A 223       5.554   8.159   2.046  1.00  0.140          H  
ATOM   3510  N   GLU A 224       5.618  12.418   4.257  1.00  0.050          N  
ATOM   3511  CA  GLU A 224       5.735  13.602   5.088  1.00  0.060          C  
ATOM   3512  C   GLU A 224       4.395  14.268   5.299  1.00  0.050          C  
ATOM   3513  O   GLU A 224       3.994  14.562   6.428  1.00  0.060          O  
ATOM   3514  CB  GLU A 224       6.649  14.629   4.421  1.00  0.080          C  
ATOM   3515  CG  GLU A 224       6.776  15.938   5.172  1.00  0.080          C  
ATOM   3516  CD  GLU A 224       7.624  16.941   4.441  1.00  0.080          C  
ATOM   3517  OE1 GLU A 224       8.806  16.768   4.381  1.00  0.080          O  
ATOM   3518  OE2 GLU A 224       7.072  17.905   3.926  1.00  0.080          O  
ATOM   3519  H   GLU A 224       6.185  12.364   3.408  1.00  0.060          H  
ATOM   3520  HA  GLU A 224       6.145  13.313   6.056  1.00  0.070          H  
ATOM   3521 1HB  GLU A 224       7.649  14.204   4.314  1.00  0.100          H  
ATOM   3522 2HB  GLU A 224       6.283  14.846   3.418  1.00  0.100          H  
ATOM   3523 1HG  GLU A 224       5.794  16.377   5.330  1.00  0.100          H  
ATOM   3524 2HG  GLU A 224       7.190  15.706   6.133  1.00  0.100          H  
ATOM   3525  N   GLY A 225       3.651  14.468   4.212  1.00  0.050          N  
ATOM   3526  CA  GLY A 225       2.365  15.130   4.312  1.00  0.060          C  
ATOM   3527  C   GLY A 225       1.396  14.410   5.244  1.00  0.070          C  
ATOM   3528  O   GLY A 225       0.625  15.056   5.955  1.00  0.180          O  
ATOM   3529  H   GLY A 225       4.011  14.202   3.287  1.00  0.060          H  
ATOM   3530 1HA  GLY A 225       2.515  16.152   4.655  1.00  0.070          H  
ATOM   3531 2HA  GLY A 225       1.930  15.191   3.315  1.00  0.070          H  
ATOM   3532  N   ILE A 226       1.461  13.081   5.271  1.00  0.070          N  
ATOM   3533  CA  ILE A 226       0.565  12.290   6.095  1.00  0.070          C  
ATOM   3534  C   ILE A 226       0.989  12.258   7.578  1.00  0.070          C  
ATOM   3535  O   ILE A 226       0.155  12.404   8.480  1.00  0.080          O  
ATOM   3536  CB  ILE A 226       0.495  10.834   5.575  1.00  0.100          C  
ATOM   3537  CG1 ILE A 226      -0.090  10.784   4.156  1.00  0.100          C  
ATOM   3538  CG2 ILE A 226      -0.452  10.028   6.509  1.00  0.100          C  
ATOM   3539  CD1 ILE A 226       0.113   9.443   3.459  1.00  0.100          C  
ATOM   3540  H   ILE A 226       2.114  12.613   4.628  1.00  0.080          H  
ATOM   3541  HA  ILE A 226      -0.425  12.730   6.028  1.00  0.080          H  
ATOM   3542  HB  ILE A 226       1.493  10.399   5.552  1.00  0.120          H  
ATOM   3543 1HG1 ILE A 226      -1.159  10.987   4.207  1.00  0.120          H  
ATOM   3544 2HG1 ILE A 226       0.379  11.554   3.550  1.00  0.120          H  
ATOM   3545 1HG2 ILE A 226      -0.540   9.000   6.185  1.00  0.120          H  
ATOM   3546 2HG2 ILE A 226      -0.079  10.026   7.524  1.00  0.120          H  
ATOM   3547 3HG2 ILE A 226      -1.438  10.488   6.494  1.00  0.120          H  
ATOM   3548 1HD1 ILE A 226      -0.312   9.497   2.480  1.00  0.120          H  
ATOM   3549 2HD1 ILE A 226       1.183   9.241   3.373  1.00  0.120          H  
ATOM   3550 3HD1 ILE A 226      -0.361   8.641   4.003  1.00  0.120          H  
ATOM   3551  N   PHE A 227       2.268  12.002   7.847  1.00  0.060          N  
ATOM   3552  CA  PHE A 227       2.689  11.798   9.234  1.00  0.060          C  
ATOM   3553  C   PHE A 227       3.547  12.897   9.896  1.00  0.060          C  
ATOM   3554  O   PHE A 227       3.746  12.858  11.113  1.00  0.080          O  
ATOM   3555  CB  PHE A 227       3.457  10.508   9.272  1.00  0.080          C  
ATOM   3556  CG  PHE A 227       2.673   9.308   8.802  1.00  0.080          C  
ATOM   3557  CD1 PHE A 227       2.888   8.819   7.517  1.00  0.080          C  
ATOM   3558  CD2 PHE A 227       1.728   8.684   9.600  1.00  0.080          C  
ATOM   3559  CE1 PHE A 227       2.186   7.751   7.035  1.00  0.080          C  
ATOM   3560  CE2 PHE A 227       1.015   7.606   9.121  1.00  0.080          C  
ATOM   3561  CZ  PHE A 227       1.247   7.141   7.826  1.00  0.080          C  
ATOM   3562  H   PHE A 227       2.939  11.900   7.077  1.00  0.070          H  
ATOM   3563  HA  PHE A 227       1.789  11.681   9.836  1.00  0.070          H  
ATOM   3564 1HB  PHE A 227       4.256  10.659   8.598  1.00  0.100          H  
ATOM   3565 2HB  PHE A 227       3.859  10.318  10.266  1.00  0.100          H  
ATOM   3566  HD1 PHE A 227       3.624   9.310   6.883  1.00  0.100          H  
ATOM   3567  HD2 PHE A 227       1.537   9.058  10.610  1.00  0.100          H  
ATOM   3568  HE1 PHE A 227       2.367   7.390   6.023  1.00  0.100          H  
ATOM   3569  HE2 PHE A 227       0.267   7.129   9.755  1.00  0.100          H  
ATOM   3570  HZ  PHE A 227       0.688   6.296   7.436  1.00  0.100          H  
ATOM   3571  N   GLY A 228       4.058  13.863   9.132  1.00  0.060          N  
ATOM   3572  CA  GLY A 228       4.908  14.928   9.659  1.00  0.060          C  
ATOM   3573  C   GLY A 228       6.405  14.663   9.495  1.00  0.060          C  
ATOM   3574  O   GLY A 228       6.860  13.520   9.489  1.00  0.090          O  
ATOM   3575  H   GLY A 228       3.874  13.893   8.132  1.00  0.070          H  
ATOM   3576 1HA  GLY A 228       4.654  15.856   9.144  1.00  0.070          H  
ATOM   3577 2HA  GLY A 228       4.680  15.084  10.711  1.00  0.070          H  
ATOM   3578  N   ASN A 229       7.169  15.748   9.358  1.00  0.060          N  
ATOM   3579  CA  ASN A 229       8.624  15.701   9.203  1.00  0.060          C  
ATOM   3580  C   ASN A 229       9.275  15.829  10.582  1.00  0.070          C  
ATOM   3581  O   ASN A 229       9.097  16.848  11.252  1.00  0.090          O  
ATOM   3582  CB  ASN A 229       9.112  16.794   8.270  1.00  0.080          C  
ATOM   3583  CG  ASN A 229      10.550  16.662   7.915  1.00  0.080          C  
ATOM   3584  OD1 ASN A 229      11.427  16.472   8.776  1.00  0.080          O  
ATOM   3585  ND2 ASN A 229      10.828  16.716   6.633  1.00  0.080          N  
ATOM   3586  H   ASN A 229       6.716  16.650   9.375  1.00  0.070          H  
ATOM   3587  HA  ASN A 229       8.909  14.729   8.795  1.00  0.070          H  
ATOM   3588 1HB  ASN A 229       8.538  16.831   7.373  1.00  0.100          H  
ATOM   3589 2HB  ASN A 229       8.983  17.743   8.766  1.00  0.100          H  
ATOM   3590 1HD2 ASN A 229      11.789  16.614   6.337  1.00  0.100          H  
ATOM   3591 2HD2 ASN A 229      10.090  16.831   5.933  1.00  0.100          H  
ATOM   3592  N   ALA A 230       9.984  14.795  11.036  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      10.564  14.781  12.376  1.00  0.090          C  
ATOM   3594  C   ALA A 230      11.882  15.571  12.499  1.00  0.100          C  
ATOM   3595  O   ALA A 230      12.429  15.706  13.600  1.00  0.120          O  
ATOM   3596  CB  ALA A 230      10.792  13.349  12.794  1.00  0.120          C  
ATOM   3597  H   ALA A 230      10.133  13.966  10.452  1.00  0.080          H  
ATOM   3598  HA  ALA A 230       9.843  15.241  13.040  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      11.190  13.281  13.776  1.00  0.140          H  
ATOM   3600 2HB  ALA A 230       9.865  12.801  12.744  1.00  0.140          H  
ATOM   3601 3HB  ALA A 230      11.486  12.951  12.117  1.00  0.140          H  
ATOM   3602  N   GLY A 231      12.387  16.106  11.389  1.00  0.110          N  
ATOM   3603  CA  GLY A 231      13.626  16.874  11.382  1.00  0.120          C  
ATOM   3604  C   GLY A 231      14.875  16.039  11.115  1.00  0.100          C  
ATOM   3605  O   GLY A 231      14.802  14.880  10.723  1.00  0.220          O  
ATOM   3606  H   GLY A 231      11.896  15.995  10.503  1.00  0.130          H  
ATOM   3607 1HA  GLY A 231      13.547  17.652  10.618  1.00  0.140          H  
ATOM   3608 2HA  GLY A 231      13.731  17.387  12.337  1.00  0.140          H  
ATOM   3609  N   ASP A 232      16.032  16.674  11.290  1.00  0.230          N  
ATOM   3610  CA  ASP A 232      17.340  16.097  10.985  1.00  0.200          C  
ATOM   3611  C   ASP A 232      17.799  15.086  12.063  1.00  0.140          C  
ATOM   3612  O   ASP A 232      18.057  15.496  13.199  1.00  0.150          O  
ATOM   3613  CB  ASP A 232      18.389  17.209  10.853  1.00  0.290          C  
ATOM   3614  CG  ASP A 232      19.787  16.721  10.426  1.00  0.290          C  
ATOM   3615  OD1 ASP A 232      20.095  15.552  10.620  1.00  0.290          O  
ATOM   3616  OD2 ASP A 232      20.526  17.517   9.895  1.00  0.290          O  
ATOM   3617  H   ASP A 232      15.975  17.627  11.620  1.00  0.280          H  
ATOM   3618  HA  ASP A 232      17.245  15.633  10.013  1.00  0.240          H  
ATOM   3619 1HB  ASP A 232      18.058  17.947  10.153  1.00  0.350          H  
ATOM   3620 2HB  ASP A 232      18.478  17.710  11.798  1.00  0.350          H  
ATOM   3621  N   PRO A 233      17.906  13.771  11.746  1.00  0.110          N  
ATOM   3622  CA  PRO A 233      18.213  12.661  12.640  1.00  0.090          C  
ATOM   3623  C   PRO A 233      19.590  12.758  13.286  1.00  0.080          C  
ATOM   3624  O   PRO A 233      19.870  12.041  14.246  1.00  0.090          O  
ATOM   3625  CB  PRO A 233      18.105  11.438  11.712  1.00  0.140          C  
ATOM   3626  CG  PRO A 233      18.378  11.956  10.343  1.00  0.140          C  
ATOM   3627  CD  PRO A 233      17.804  13.347  10.330  1.00  0.140          C  
ATOM   3628  HA  PRO A 233      17.453  12.626  13.431  1.00  0.110          H  
ATOM   3629 1HB  PRO A 233      18.803  10.669  12.020  1.00  0.160          H  
ATOM   3630 2HB  PRO A 233      17.114  10.999  11.783  1.00  0.160          H  
ATOM   3631 1HG  PRO A 233      19.463  11.937  10.138  1.00  0.160          H  
ATOM   3632 2HG  PRO A 233      17.905  11.303   9.593  1.00  0.160          H  
ATOM   3633 1HD  PRO A 233      18.476  13.935   9.709  1.00  0.160          H  
ATOM   3634 2HD  PRO A 233      16.755  13.354   9.979  1.00  0.160          H  
ATOM   3635  N   TYR A 234      20.472  13.605  12.751  1.00  0.100          N  
ATOM   3636  CA  TYR A 234      21.802  13.740  13.329  1.00  0.100          C  
ATOM   3637  C   TYR A 234      21.843  14.735  14.481  1.00  0.110          C  
ATOM   3638  O   TYR A 234      22.891  14.918  15.105  1.00  0.120          O  
ATOM   3639  CB  TYR A 234      22.825  14.150  12.268  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      23.231  13.052  11.309  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      22.573  12.881  10.101  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      24.311  12.229  11.641  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      22.984  11.880   9.236  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      24.725  11.239  10.780  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      24.066  11.053   9.581  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      24.465  10.057   8.707  1.00  0.140          O  
ATOM   3647  H   TYR A 234      20.231  14.204  11.945  1.00  0.120          H  
ATOM   3648  HA  TYR A 234      22.097  12.771  13.726  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      22.409  14.975  11.680  1.00  0.170          H  
ATOM   3650 2HB  TYR A 234      23.722  14.524  12.756  1.00  0.170          H  
ATOM   3651  HD1 TYR A 234      21.732  13.531   9.836  1.00  0.170          H  
ATOM   3652  HD2 TYR A 234      24.833  12.373  12.588  1.00  0.170          H  
ATOM   3653  HE1 TYR A 234      22.469  11.734   8.289  1.00  0.170          H  
ATOM   3654  HE2 TYR A 234      25.569  10.600  11.044  1.00  0.170          H  
ATOM   3655  HH  TYR A 234      25.283   9.618   9.036  1.00  0.170          H  
ATOM   3656  N   LEU A 235      20.722  15.384  14.779  1.00  0.110          N  
ATOM   3657  CA  LEU A 235      20.730  16.338  15.867  1.00  0.130          C  
ATOM   3658  C   LEU A 235      20.200  15.666  17.134  1.00  0.120          C  
ATOM   3659  O   LEU A 235      19.193  14.962  17.070  1.00  0.120          O  
ATOM   3660  CB  LEU A 235      19.843  17.530  15.517  1.00  0.170          C  
ATOM   3661  CG  LEU A 235      20.204  18.303  14.238  1.00  0.170          C  
ATOM   3662  CD1 LEU A 235      19.155  19.380  14.033  1.00  0.170          C  
ATOM   3663  CD2 LEU A 235      21.608  18.911  14.333  1.00  0.170          C  
ATOM   3664  H   LEU A 235      19.863  15.217  14.241  1.00  0.130          H  
ATOM   3665  HA  LEU A 235      21.739  16.680  16.005  1.00  0.160          H  
ATOM   3666 1HB  LEU A 235      18.823  17.167  15.395  1.00  0.210          H  
ATOM   3667 2HB  LEU A 235      19.857  18.234  16.350  1.00  0.210          H  
ATOM   3668  HG  LEU A 235      20.172  17.624  13.388  1.00  0.210          H  
ATOM   3669 1HD1 LEU A 235      19.374  19.927  13.115  1.00  0.210          H  
ATOM   3670 2HD1 LEU A 235      18.175  18.918  13.955  1.00  0.210          H  
ATOM   3671 3HD1 LEU A 235      19.166  20.068  14.879  1.00  0.210          H  
ATOM   3672 1HD2 LEU A 235      21.823  19.452  13.411  1.00  0.210          H  
ATOM   3673 2HD2 LEU A 235      21.656  19.598  15.179  1.00  0.210          H  
ATOM   3674 3HD2 LEU A 235      22.351  18.129  14.458  1.00  0.210          H  
ATOM   3675  N   PRO A 236      20.818  15.878  18.319  1.00  0.130          N  
ATOM   3676  CA  PRO A 236      20.363  15.365  19.608  1.00  0.130          C  
ATOM   3677  C   PRO A 236      18.881  15.655  19.848  1.00  0.090          C  
ATOM   3678  O   PRO A 236      18.135  14.804  20.331  1.00  0.090          O  
ATOM   3679  CB  PRO A 236      21.251  16.165  20.579  1.00  0.200          C  
ATOM   3680  CG  PRO A 236      22.525  16.395  19.818  1.00  0.200          C  
ATOM   3681  CD  PRO A 236      22.084  16.651  18.392  1.00  0.200          C  
ATOM   3682  HA  PRO A 236      20.570  14.288  19.664  1.00  0.160          H  
ATOM   3683 1HB  PRO A 236      20.758  17.113  20.848  1.00  0.230          H  
ATOM   3684 2HB  PRO A 236      21.408  15.616  21.506  1.00  0.230          H  
ATOM   3685 1HG  PRO A 236      23.072  17.251  20.245  1.00  0.230          H  
ATOM   3686 2HG  PRO A 236      23.186  15.520  19.907  1.00  0.230          H  
ATOM   3687 1HD  PRO A 236      21.901  17.729  18.212  1.00  0.230          H  
ATOM   3688 2HD  PRO A 236      22.860  16.225  17.731  1.00  0.230          H  
ATOM   3689  N   GLU A 237      18.429  16.820  19.400  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      17.047  17.231  19.552  1.00  0.110          C  
ATOM   3691  C   GLU A 237      16.028  16.288  18.912  1.00  0.090          C  
ATOM   3692  O   GLU A 237      14.875  16.243  19.344  1.00  0.110          O  
ATOM   3693  CB  GLU A 237      16.878  18.644  18.987  1.00  0.150          C  
ATOM   3694  CG  GLU A 237      17.594  19.744  19.803  1.00  0.150          C  
ATOM   3695  CD  GLU A 237      19.069  19.918  19.478  1.00  0.150          C  
ATOM   3696  OE1 GLU A 237      19.596  19.146  18.706  1.00  0.150          O  
ATOM   3697  OE2 GLU A 237      19.672  20.831  20.006  1.00  0.150          O  
ATOM   3698  H   GLU A 237      19.076  17.506  19.004  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      16.833  17.269  20.620  1.00  0.130          H  
ATOM   3700 1HB  GLU A 237      17.263  18.672  17.965  1.00  0.180          H  
ATOM   3701 2HB  GLU A 237      15.817  18.891  18.942  1.00  0.180          H  
ATOM   3702 1HG  GLU A 237      17.085  20.691  19.630  1.00  0.180          H  
ATOM   3703 2HG  GLU A 237      17.493  19.503  20.861  1.00  0.180          H  
ATOM   3704  N   ASN A 238      16.432  15.571  17.858  1.00  0.090          N  
ATOM   3705  CA  ASN A 238      15.535  14.687  17.138  1.00  0.090          C  
ATOM   3706  C   ASN A 238      15.838  13.214  17.420  1.00  0.110          C  
ATOM   3707  O   ASN A 238      15.325  12.332  16.727  1.00  0.140          O  
ATOM   3708  CB  ASN A 238      15.645  14.977  15.657  1.00  0.130          C  
ATOM   3709  CG  ASN A 238      15.220  16.378  15.333  1.00  0.130          C  
ATOM   3710  OD1 ASN A 238      14.236  16.911  15.863  1.00  0.130          O  
ATOM   3711  ND2 ASN A 238      15.971  17.002  14.473  1.00  0.130          N  
ATOM   3712  H   ASN A 238      17.408  15.620  17.555  1.00  0.110          H  
ATOM   3713  HA  ASN A 238      14.515  14.882  17.467  1.00  0.110          H  
ATOM   3714 1HB  ASN A 238      16.680  14.834  15.334  1.00  0.150          H  
ATOM   3715 2HB  ASN A 238      15.023  14.288  15.093  1.00  0.150          H  
ATOM   3716 1HD2 ASN A 238      15.760  17.941  14.216  1.00  0.150          H  
ATOM   3717 2HD2 ASN A 238      16.771  16.514  14.064  1.00  0.150          H  
ATOM   3718  N   ASP A 239      16.682  12.952  18.419  1.00  0.090          N  
ATOM   3719  CA  ASP A 239      17.085  11.602  18.785  1.00  0.090          C  
ATOM   3720  C   ASP A 239      16.154  11.021  19.834  1.00  0.090          C  
ATOM   3721  O   ASP A 239      16.190  11.427  20.997  1.00  0.110          O  
ATOM   3722  CB  ASP A 239      18.535  11.592  19.293  1.00  0.130          C  
ATOM   3723  CG  ASP A 239      19.117  10.178  19.635  1.00  0.130          C  
ATOM   3724  OD1 ASP A 239      18.360   9.185  19.769  1.00  0.130          O  
ATOM   3725  OD2 ASP A 239      20.309  10.100  19.779  1.00  0.130          O  
ATOM   3726  H   ASP A 239      17.070  13.724  18.969  1.00  0.110          H  
ATOM   3727  HA  ASP A 239      17.029  10.975  17.894  1.00  0.110          H  
ATOM   3728 1HB  ASP A 239      19.177  12.071  18.544  1.00  0.150          H  
ATOM   3729 2HB  ASP A 239      18.592  12.208  20.190  1.00  0.150          H  
ATOM   3730  N   ALA A 240      15.343  10.033  19.469  1.00  0.090          N  
ATOM   3731  CA  ALA A 240      14.381   9.476  20.409  1.00  0.110          C  
ATOM   3732  C   ALA A 240      15.006   9.012  21.712  1.00  0.110          C  
ATOM   3733  O   ALA A 240      14.355   9.060  22.759  1.00  0.150          O  
ATOM   3734  CB  ALA A 240      13.687   8.283  19.797  1.00  0.150          C  
ATOM   3735  H   ALA A 240      15.310   9.712  18.489  1.00  0.110          H  
ATOM   3736  HA  ALA A 240      13.661  10.251  20.642  1.00  0.130          H  
ATOM   3737 1HB  ALA A 240      12.969   7.886  20.492  1.00  0.180          H  
ATOM   3738 2HB  ALA A 240      13.186   8.599  18.902  1.00  0.180          H  
ATOM   3739 3HB  ALA A 240      14.416   7.516  19.561  1.00  0.180          H  
ATOM   3740  N   SER A 241      16.262   8.565  21.694  1.00  0.100          N  
ATOM   3741  CA  SER A 241      16.857   8.044  22.918  1.00  0.120          C  
ATOM   3742  C   SER A 241      17.094   9.121  23.977  1.00  0.120          C  
ATOM   3743  O   SER A 241      17.287   8.799  25.150  1.00  0.150          O  
ATOM   3744  CB  SER A 241      18.154   7.312  22.623  1.00  0.160          C  
ATOM   3745  OG  SER A 241      19.162   8.181  22.196  1.00  0.160          O  
ATOM   3746  H   SER A 241      16.834   8.645  20.842  1.00  0.120          H  
ATOM   3747  HA  SER A 241      16.159   7.320  23.339  1.00  0.140          H  
ATOM   3748 1HB  SER A 241      18.476   6.810  23.526  1.00  0.190          H  
ATOM   3749 2HB  SER A 241      17.980   6.552  21.869  1.00  0.190          H  
ATOM   3750  HG  SER A 241      18.906   8.474  21.295  1.00  0.190          H  
ATOM   3751  N   LEU A 242      17.073  10.401  23.587  1.00  0.110          N  
ATOM   3752  CA  LEU A 242      17.292  11.491  24.528  1.00  0.160          C  
ATOM   3753  C   LEU A 242      16.008  12.035  25.123  1.00  0.130          C  
ATOM   3754  O   LEU A 242      16.046  12.958  25.939  1.00  0.270          O  
ATOM   3755  CB  LEU A 242      18.093  12.635  23.888  1.00  0.200          C  
ATOM   3756  CG  LEU A 242      19.566  12.336  23.503  1.00  0.200          C  
ATOM   3757  CD1 LEU A 242      20.133  13.493  22.783  1.00  0.200          C  
ATOM   3758  CD2 LEU A 242      20.385  12.129  24.729  1.00  0.200          C  
ATOM   3759  H   LEU A 242      16.861  10.634  22.611  1.00  0.130          H  
ATOM   3760  HA  LEU A 242      17.866  11.096  25.359  1.00  0.190          H  
ATOM   3761 1HB  LEU A 242      17.574  12.928  22.967  1.00  0.240          H  
ATOM   3762 2HB  LEU A 242      18.088  13.487  24.565  1.00  0.240          H  
ATOM   3763  HG  LEU A 242      19.618  11.452  22.853  1.00  0.240          H  
ATOM   3764 1HD1 LEU A 242      21.168  13.285  22.513  1.00  0.240          H  
ATOM   3765 2HD1 LEU A 242      19.557  13.651  21.897  1.00  0.240          H  
ATOM   3766 3HD1 LEU A 242      20.091  14.380  23.410  1.00  0.240          H  
ATOM   3767 1HD2 LEU A 242      21.388  11.977  24.423  1.00  0.240          H  
ATOM   3768 2HD2 LEU A 242      20.341  13.004  25.344  1.00  0.240          H  
ATOM   3769 3HD2 LEU A 242      20.041  11.273  25.292  1.00  0.240          H  
ATOM   3770  N   ASP A 243      14.859  11.486  24.736  1.00  0.140          N  
ATOM   3771  CA  ASP A 243      13.614  11.978  25.299  1.00  0.160          C  
ATOM   3772  C   ASP A 243      12.563  10.877  25.462  1.00  0.130          C  
ATOM   3773  O   ASP A 243      11.414  11.104  25.064  1.00  0.130          O  
ATOM   3774  CB  ASP A 243      13.052  13.105  24.423  1.00  0.220          C  
ATOM   3775  CG  ASP A 243      11.895  13.907  25.068  1.00  0.220          C  
ATOM   3776  OD1 ASP A 243      11.764  13.866  26.274  1.00  0.220          O  
ATOM   3777  OD2 ASP A 243      11.186  14.585  24.354  1.00  0.220          O  
ATOM   3778  H   ASP A 243      14.846  10.713  24.059  1.00  0.170          H  
ATOM   3779  HA  ASP A 243      13.824  12.391  26.286  1.00  0.190          H  
ATOM   3780 1HB  ASP A 243      13.860  13.800  24.184  1.00  0.260          H  
ATOM   3781 2HB  ASP A 243      12.707  12.683  23.481  1.00  0.260          H  
ATOM   3782  N   PRO A 244      12.875   9.740  26.164  1.00  0.130          N  
ATOM   3783  CA  PRO A 244      12.037   8.553  26.324  1.00  0.110          C  
ATOM   3784  C   PRO A 244      10.609   8.864  26.731  1.00  0.100          C  
ATOM   3785  O   PRO A 244       9.698   8.100  26.433  1.00  0.090          O  
ATOM   3786  CB  PRO A 244      12.733   7.775  27.446  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      14.178   8.155  27.331  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      14.172   9.619  26.944  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      12.054   7.978  25.385  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      12.280   8.029  28.412  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      12.572   6.694  27.301  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      14.706   7.957  28.273  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      14.675   7.533  26.565  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      14.184  10.283  27.818  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      15.063   9.704  26.356  1.00  0.200          H  
ATOM   3796  N   ASP A 245      10.382   9.967  27.441  1.00  0.110          N  
ATOM   3797  CA  ASP A 245       9.036  10.324  27.869  1.00  0.120          C  
ATOM   3798  C   ASP A 245       7.999  10.204  26.746  1.00  0.080          C  
ATOM   3799  O   ASP A 245       6.854   9.819  26.988  1.00  0.080          O  
ATOM   3800  CB  ASP A 245       9.018  11.767  28.366  1.00  0.160          C  
ATOM   3801  CG  ASP A 245       9.716  11.961  29.693  1.00  0.160          C  
ATOM   3802  OD1 ASP A 245      10.004  10.994  30.345  1.00  0.160          O  
ATOM   3803  OD2 ASP A 245       9.968  13.077  30.044  1.00  0.160          O  
ATOM   3804  H   ASP A 245      11.132  10.588  27.718  1.00  0.130          H  
ATOM   3805  HA  ASP A 245       8.747   9.657  28.680  1.00  0.140          H  
ATOM   3806 1HB  ASP A 245       9.508  12.408  27.618  1.00  0.200          H  
ATOM   3807 2HB  ASP A 245       7.988  12.104  28.454  1.00  0.200          H  
ATOM   3808  N   SER A 246       8.399  10.565  25.527  1.00  0.080          N  
ATOM   3809  CA  SER A 246       7.516  10.590  24.362  1.00  0.070          C  
ATOM   3810  C   SER A 246       7.697   9.427  23.380  1.00  0.060          C  
ATOM   3811  O   SER A 246       7.159   9.484  22.265  1.00  0.060          O  
ATOM   3812  CB  SER A 246       7.728  11.894  23.612  1.00  0.100          C  
ATOM   3813  OG  SER A 246       7.367  13.007  24.396  1.00  0.100          O  
ATOM   3814  H   SER A 246       9.373  10.868  25.399  1.00  0.100          H  
ATOM   3815  HA  SER A 246       6.485  10.565  24.723  1.00  0.080          H  
ATOM   3816 1HB  SER A 246       8.783  11.974  23.333  1.00  0.120          H  
ATOM   3817 2HB  SER A 246       7.145  11.887  22.694  1.00  0.120          H  
ATOM   3818  HG  SER A 246       7.614  13.778  23.883  1.00  0.120          H  
ATOM   3819  N   TRP A 247       8.483   8.406  23.737  1.00  0.050          N  
ATOM   3820  CA  TRP A 247       8.744   7.339  22.773  1.00  0.050          C  
ATOM   3821  C   TRP A 247       8.465   5.937  23.281  1.00  0.050          C  
ATOM   3822  O   TRP A 247       8.625   5.623  24.463  1.00  0.050          O  
ATOM   3823  CB  TRP A 247      10.185   7.408  22.302  1.00  0.070          C  
ATOM   3824  CG  TRP A 247      10.502   8.683  21.650  1.00  0.070          C  
ATOM   3825  CD1 TRP A 247      10.937   9.765  22.280  1.00  0.070          C  
ATOM   3826  CD2 TRP A 247      10.427   9.034  20.269  1.00  0.070          C  
ATOM   3827  NE1 TRP A 247      11.147  10.779  21.408  1.00  0.070          N  
ATOM   3828  CE2 TRP A 247      10.852  10.350  20.171  1.00  0.070          C  
ATOM   3829  CE3 TRP A 247      10.061   8.358  19.134  1.00  0.070          C  
ATOM   3830  CZ2 TRP A 247      10.935  10.992  18.984  1.00  0.070          C  
ATOM   3831  CZ3 TRP A 247      10.137   9.009  17.938  1.00  0.070          C  
ATOM   3832  CH2 TRP A 247      10.574  10.283  17.867  1.00  0.070          C  
ATOM   3833  H   TRP A 247       8.887   8.371  24.679  1.00  0.060          H  
ATOM   3834  HA  TRP A 247       8.107   7.506  21.912  1.00  0.060          H  
ATOM   3835 1HB  TRP A 247      10.852   7.285  23.156  1.00  0.080          H  
ATOM   3836 2HB  TRP A 247      10.383   6.604  21.602  1.00  0.080          H  
ATOM   3837  HD1 TRP A 247      11.092   9.797  23.317  1.00  0.080          H  
ATOM   3838  HE1 TRP A 247      11.485  11.701  21.654  1.00  0.080          H  
ATOM   3839  HE3 TRP A 247       9.730   7.336  19.191  1.00  0.080          H  
ATOM   3840  HZ2 TRP A 247      11.285  12.019  18.905  1.00  0.080          H  
ATOM   3841  HZ3 TRP A 247       9.856   8.481  17.041  1.00  0.080          H  
ATOM   3842  HH2 TRP A 247      10.647  10.747  16.904  1.00  0.080          H  
ATOM   3843  N   THR A 248       8.113   5.063  22.345  1.00  0.050          N  
ATOM   3844  CA  THR A 248       7.826   3.657  22.627  1.00  0.050          C  
ATOM   3845  C   THR A 248       9.073   2.796  22.748  1.00  0.050          C  
ATOM   3846  O   THR A 248       9.012   1.655  23.202  1.00  0.060          O  
ATOM   3847  CB  THR A 248       7.008   3.054  21.498  1.00  0.070          C  
ATOM   3848  OG1 THR A 248       7.797   3.069  20.296  1.00  0.070          O  
ATOM   3849  CG2 THR A 248       5.762   3.864  21.291  1.00  0.070          C  
ATOM   3850  H   THR A 248       7.986   5.415  21.390  1.00  0.060          H  
ATOM   3851  HA  THR A 248       7.269   3.598  23.561  1.00  0.060          H  
ATOM   3852  HB  THR A 248       6.746   2.035  21.739  1.00  0.080          H  
ATOM   3853  HG1 THR A 248       7.344   2.541  19.627  1.00  0.080          H  
ATOM   3854 1HG2 THR A 248       5.219   3.411  20.496  1.00  0.080          H  
ATOM   3855 2HG2 THR A 248       5.170   3.859  22.201  1.00  0.080          H  
ATOM   3856 3HG2 THR A 248       5.996   4.884  21.036  1.00  0.080          H  
ATOM   3857  N   GLY A 249      10.201   3.341  22.316  1.00  0.040          N  
ATOM   3858  CA  GLY A 249      11.480   2.645  22.332  1.00  0.050          C  
ATOM   3859  C   GLY A 249      11.752   1.877  21.044  1.00  0.060          C  
ATOM   3860  O   GLY A 249      12.849   1.341  20.869  1.00  0.130          O  
ATOM   3861  H   GLY A 249      10.147   4.276  21.948  1.00  0.050          H  
ATOM   3862 1HA  GLY A 249      12.278   3.368  22.499  1.00  0.060          H  
ATOM   3863 2HA  GLY A 249      11.501   1.954  23.175  1.00  0.060          H  
ATOM   3864  N   HIS A 250      10.766   1.824  20.146  1.00  0.050          N  
ATOM   3865  CA  HIS A 250      10.909   1.070  18.905  1.00  0.060          C  
ATOM   3866  C   HIS A 250      11.397   1.950  17.731  1.00  0.050          C  
ATOM   3867  O   HIS A 250      11.197   3.180  17.741  1.00  0.070          O  
ATOM   3868  CB  HIS A 250       9.574   0.356  18.639  1.00  0.080          C  
ATOM   3869  CG  HIS A 250       9.220  -0.579  19.827  1.00  0.080          C  
ATOM   3870  ND1 HIS A 250      10.052  -1.588  20.218  1.00  0.080          N  
ATOM   3871  CD2 HIS A 250       8.150  -0.637  20.678  1.00  0.080          C  
ATOM   3872  CE1 HIS A 250       9.545  -2.221  21.253  1.00  0.080          C  
ATOM   3873  NE2 HIS A 250       8.395  -1.679  21.559  1.00  0.080          N  
ATOM   3874  H   HIS A 250       9.881   2.287  20.351  1.00  0.060          H  
ATOM   3875  HA  HIS A 250      11.659   0.289  19.044  1.00  0.070          H  
ATOM   3876 1HB  HIS A 250       8.777   1.083  18.512  1.00  0.100          H  
ATOM   3877 2HB  HIS A 250       9.641  -0.239  17.725  1.00  0.100          H  
ATOM   3878  HD2 HIS A 250       7.272   0.006  20.671  1.00  0.100          H  
ATOM   3879  HE1 HIS A 250      10.003  -3.067  21.767  1.00  0.100          H  
ATOM   3880  HE2 HIS A 250       7.795  -2.021  22.338  1.00  0.100          H  
ATOM   3881  N   THR A 251      12.080   1.313  16.754  1.00  0.050          N  
ATOM   3882  CA  THR A 251      12.600   2.010  15.558  1.00  0.080          C  
ATOM   3883  C   THR A 251      12.319   1.168  14.295  1.00  0.090          C  
ATOM   3884  O   THR A 251      12.495  -0.051  14.312  1.00  0.220          O  
ATOM   3885  CB  THR A 251      14.150   2.231  15.658  1.00  0.100          C  
ATOM   3886  OG1 THR A 251      14.489   2.883  16.891  1.00  0.100          O  
ATOM   3887  CG2 THR A 251      14.635   3.161  14.535  1.00  0.100          C  
ATOM   3888  H   THR A 251      12.198   0.297  16.844  1.00  0.060          H  
ATOM   3889  HA  THR A 251      12.097   2.972  15.454  1.00  0.100          H  
ATOM   3890  HB  THR A 251      14.663   1.274  15.587  1.00  0.120          H  
ATOM   3891  HG1 THR A 251      14.295   2.262  17.608  1.00  0.120          H  
ATOM   3892 1HG2 THR A 251      15.712   3.310  14.623  1.00  0.120          H  
ATOM   3893 2HG2 THR A 251      14.418   2.752  13.577  1.00  0.120          H  
ATOM   3894 3HG2 THR A 251      14.137   4.117  14.621  1.00  0.120          H  
ATOM   3895  N   GLY A 252      11.899   1.791  13.206  1.00  0.090          N  
ATOM   3896  CA  GLY A 252      11.742   1.049  11.971  1.00  0.100          C  
ATOM   3897  C   GLY A 252      12.454   1.715  10.805  1.00  0.070          C  
ATOM   3898  O   GLY A 252      13.000   2.819  10.930  1.00  0.130          O  
ATOM   3899  H   GLY A 252      11.697   2.784  13.239  1.00  0.110          H  
ATOM   3900 1HA  GLY A 252      12.139   0.049  12.105  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      10.683   0.949  11.740  1.00  0.120          H  
ATOM   3902  N   CYS A 253      12.425   1.042   9.664  1.00  0.070          N  
ATOM   3903  CA  CYS A 253      13.032   1.549   8.444  1.00  0.050          C  
ATOM   3904  C   CYS A 253      12.344   1.017   7.197  1.00  0.080          C  
ATOM   3905  O   CYS A 253      11.956  -0.156   7.123  1.00  0.160          O  
ATOM   3906  CB  CYS A 253      14.513   1.205   8.393  1.00  0.080          C  
ATOM   3907  SG  CYS A 253      15.384   1.883   6.985  1.00  0.080          S  
ATOM   3908  H   CYS A 253      12.033   0.096   9.690  1.00  0.080          H  
ATOM   3909  HA  CYS A 253      12.934   2.627   8.454  1.00  0.060          H  
ATOM   3910 1HB  CYS A 253      14.974   1.586   9.275  1.00  0.090          H  
ATOM   3911 2HB  CYS A 253      14.642   0.141   8.385  1.00  0.090          H  
ATOM   3912  HG  CYS A 253      14.782   3.104   7.017  1.00  0.090          H  
ATOM   3913  N   VAL A 254      12.117   1.922   6.249  1.00  0.070          N  
ATOM   3914  CA  VAL A 254      11.470   1.602   4.981  1.00  0.120          C  
ATOM   3915  C   VAL A 254      12.397   1.914   3.821  1.00  0.060          C  
ATOM   3916  O   VAL A 254      12.787   3.064   3.632  1.00  0.070          O  
ATOM   3917  CB  VAL A 254      10.183   2.447   4.793  1.00  0.150          C  
ATOM   3918  CG1 VAL A 254       9.508   2.120   3.437  1.00  0.150          C  
ATOM   3919  CG2 VAL A 254       9.226   2.217   5.948  1.00  0.150          C  
ATOM   3920  H   VAL A 254      12.480   2.865   6.409  1.00  0.080          H  
ATOM   3921  HA  VAL A 254      11.222   0.541   4.963  1.00  0.140          H  
ATOM   3922  HB  VAL A 254      10.459   3.478   4.774  1.00  0.180          H  
ATOM   3923 1HG1 VAL A 254       8.619   2.737   3.314  1.00  0.180          H  
ATOM   3924 2HG1 VAL A 254      10.192   2.318   2.609  1.00  0.180          H  
ATOM   3925 3HG1 VAL A 254       9.222   1.068   3.423  1.00  0.180          H  
ATOM   3926 1HG2 VAL A 254       8.332   2.825   5.822  1.00  0.180          H  
ATOM   3927 2HG2 VAL A 254       8.951   1.172   5.977  1.00  0.180          H  
ATOM   3928 3HG2 VAL A 254       9.714   2.497   6.873  1.00  0.180          H  
ATOM   3929  N   ILE A 255      12.689   0.912   3.009  1.00  0.050          N  
ATOM   3930  CA  ILE A 255      13.570   1.074   1.867  1.00  0.040          C  
ATOM   3931  C   ILE A 255      12.787   0.896   0.576  1.00  0.040          C  
ATOM   3932  O   ILE A 255      12.119  -0.121   0.408  1.00  0.050          O  
ATOM   3933  CB  ILE A 255      14.702   0.023   1.927  1.00  0.060          C  
ATOM   3934  CG1 ILE A 255      15.483   0.163   3.248  1.00  0.060          C  
ATOM   3935  CG2 ILE A 255      15.658   0.142   0.704  1.00  0.060          C  
ATOM   3936  CD1 ILE A 255      15.060  -0.772   4.375  1.00  0.060          C  
ATOM   3937  H   ILE A 255      12.308  -0.015   3.225  1.00  0.060          H  
ATOM   3938  HA  ILE A 255      13.996   2.073   1.879  1.00  0.050          H  
ATOM   3939  HB  ILE A 255      14.261  -0.944   1.929  1.00  0.070          H  
ATOM   3940 1HG1 ILE A 255      16.498  -0.030   3.051  1.00  0.070          H  
ATOM   3941 2HG1 ILE A 255      15.375   1.181   3.608  1.00  0.070          H  
ATOM   3942 1HG2 ILE A 255      16.433  -0.623   0.770  1.00  0.070          H  
ATOM   3943 2HG2 ILE A 255      15.103   0.005  -0.225  1.00  0.070          H  
ATOM   3944 3HG2 ILE A 255      16.124   1.131   0.698  1.00  0.070          H  
ATOM   3945 1HD1 ILE A 255      15.696  -0.576   5.229  1.00  0.070          H  
ATOM   3946 2HD1 ILE A 255      14.027  -0.615   4.661  1.00  0.070          H  
ATOM   3947 3HD1 ILE A 255      15.185  -1.803   4.062  1.00  0.070          H  
ATOM   3948  N   LEU A 256      12.842   1.865  -0.329  1.00  0.050          N  
ATOM   3949  CA  LEU A 256      12.114   1.670  -1.589  1.00  0.060          C  
ATOM   3950  C   LEU A 256      13.088   1.228  -2.668  1.00  0.080          C  
ATOM   3951  O   LEU A 256      14.156   1.812  -2.835  1.00  0.120          O  
ATOM   3952  CB  LEU A 256      11.351   2.925  -2.017  1.00  0.080          C  
ATOM   3953  CG  LEU A 256      10.317   3.496  -1.003  1.00  0.080          C  
ATOM   3954  CD1 LEU A 256       9.630   4.700  -1.636  1.00  0.080          C  
ATOM   3955  CD2 LEU A 256       9.305   2.440  -0.593  1.00  0.080          C  
ATOM   3956  H   LEU A 256      13.392   2.709  -0.115  1.00  0.060          H  
ATOM   3957  HA  LEU A 256      11.396   0.859  -1.473  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      12.073   3.707  -2.219  1.00  0.100          H  
ATOM   3959 2HB  LEU A 256      10.817   2.698  -2.939  1.00  0.100          H  
ATOM   3960  HG  LEU A 256      10.843   3.830  -0.113  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 256       8.939   5.126  -0.925  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 256      10.353   5.441  -1.908  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 256       9.087   4.392  -2.527  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 256       8.605   2.866   0.117  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 256       8.758   2.082  -1.472  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 256       9.814   1.613  -0.117  1.00  0.100          H  
ATOM   3967  N   ALA A 257      12.735   0.168  -3.396  1.00  0.070          N  
ATOM   3968  CA  ALA A 257      13.638  -0.361  -4.417  1.00  0.080          C  
ATOM   3969  C   ALA A 257      12.955  -1.117  -5.581  1.00  0.080          C  
ATOM   3970  O   ALA A 257      13.203  -2.314  -5.730  1.00  0.080          O  
ATOM   3971  CB  ALA A 257      14.625  -1.279  -3.722  1.00  0.110          C  
ATOM   3972  H   ALA A 257      11.834  -0.283  -3.205  1.00  0.080          H  
ATOM   3973  HA  ALA A 257      14.188   0.479  -4.850  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257      15.341  -1.652  -4.430  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257      15.148  -0.725  -2.941  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257      14.087  -2.098  -3.277  1.00  0.130          H  
ATOM   3977  N   PRO A 258      12.113  -0.471  -6.422  1.00  0.090          N  
ATOM   3978  CA  PRO A 258      11.352  -1.079  -7.521  1.00  0.080          C  
ATOM   3979  C   PRO A 258      12.181  -1.988  -8.434  1.00  0.090          C  
ATOM   3980  O   PRO A 258      11.699  -3.029  -8.885  1.00  0.110          O  
ATOM   3981  CB  PRO A 258      10.881   0.158  -8.299  1.00  0.120          C  
ATOM   3982  CG  PRO A 258      10.757   1.232  -7.259  1.00  0.120          C  
ATOM   3983  CD  PRO A 258      11.932   0.999  -6.322  1.00  0.120          C  
ATOM   3984  HA  PRO A 258      10.495  -1.626  -7.124  1.00  0.100          H  
ATOM   3985 1HB  PRO A 258      11.612   0.412  -9.087  1.00  0.140          H  
ATOM   3986 2HB  PRO A 258       9.927  -0.059  -8.805  1.00  0.140          H  
ATOM   3987 1HG  PRO A 258      10.785   2.224  -7.746  1.00  0.140          H  
ATOM   3988 2HG  PRO A 258       9.793   1.158  -6.748  1.00  0.140          H  
ATOM   3989 1HD  PRO A 258      12.835   1.532  -6.668  1.00  0.140          H  
ATOM   3990 2HD  PRO A 258      11.625   1.319  -5.333  1.00  0.140          H  
ATOM   3991  N   HIS A 259      13.452  -1.634  -8.662  1.00  0.120          N  
ATOM   3992  CA  HIS A 259      14.359  -2.412  -9.511  1.00  0.130          C  
ATOM   3993  C   HIS A 259      14.464  -3.897  -9.131  1.00  0.100          C  
ATOM   3994  O   HIS A 259      14.798  -4.748  -9.970  1.00  0.110          O  
ATOM   3995  CB  HIS A 259      15.758  -1.795  -9.492  1.00  0.180          C  
ATOM   3996  CG  HIS A 259      16.462  -1.913  -8.184  1.00  0.180          C  
ATOM   3997  ND1 HIS A 259      17.231  -2.993  -7.874  1.00  0.180          N  
ATOM   3998  CD2 HIS A 259      16.549  -1.071  -7.125  1.00  0.180          C  
ATOM   3999  CE1 HIS A 259      17.758  -2.828  -6.686  1.00  0.180          C  
ATOM   4000  NE2 HIS A 259      17.370  -1.655  -6.204  1.00  0.180          N  
ATOM   4001  H   HIS A 259      13.820  -0.763  -8.286  1.00  0.140          H  
ATOM   4002  HA  HIS A 259      13.997  -2.370 -10.537  1.00  0.160          H  
ATOM   4003 1HB  HIS A 259      16.375  -2.266 -10.257  1.00  0.210          H  
ATOM   4004 2HB  HIS A 259      15.687  -0.733  -9.738  1.00  0.210          H  
ATOM   4005  HD2 HIS A 259      16.073  -0.111  -7.026  1.00  0.210          H  
ATOM   4006  HE1 HIS A 259      18.402  -3.538  -6.209  1.00  0.210          H  
ATOM   4007  HE2 HIS A 259      17.645  -1.239  -5.279  1.00  0.210          H  
ATOM   4008  N   LEU A 260      14.149  -4.218  -7.880  1.00  0.100          N  
ATOM   4009  CA  LEU A 260      14.248  -5.565  -7.366  1.00  0.100          C  
ATOM   4010  C   LEU A 260      13.336  -6.551  -8.070  1.00  0.100          C  
ATOM   4011  O   LEU A 260      13.590  -7.746  -8.034  1.00  0.110          O  
ATOM   4012  CB  LEU A 260      13.933  -5.585  -5.890  1.00  0.140          C  
ATOM   4013  CG  LEU A 260      14.905  -4.906  -4.943  1.00  0.140          C  
ATOM   4014  CD1 LEU A 260      14.263  -4.877  -3.606  1.00  0.140          C  
ATOM   4015  CD2 LEU A 260      16.233  -5.662  -4.862  1.00  0.140          C  
ATOM   4016  H   LEU A 260      13.832  -3.477  -7.248  1.00  0.120          H  
ATOM   4017  HA  LEU A 260      15.270  -5.899  -7.520  1.00  0.120          H  
ATOM   4018 1HB  LEU A 260      12.973  -5.128  -5.753  1.00  0.170          H  
ATOM   4019 2HB  LEU A 260      13.882  -6.602  -5.602  1.00  0.170          H  
ATOM   4020  HG  LEU A 260      15.095  -3.892  -5.272  1.00  0.170          H  
ATOM   4021 1HD1 LEU A 260      14.930  -4.394  -2.928  1.00  0.170          H  
ATOM   4022 2HD1 LEU A 260      13.329  -4.320  -3.662  1.00  0.170          H  
ATOM   4023 3HD1 LEU A 260      14.060  -5.876  -3.269  1.00  0.170          H  
ATOM   4024 1HD2 LEU A 260      16.884  -5.161  -4.161  1.00  0.170          H  
ATOM   4025 2HD2 LEU A 260      16.062  -6.670  -4.522  1.00  0.170          H  
ATOM   4026 3HD2 LEU A 260      16.714  -5.688  -5.832  1.00  0.170          H  
ATOM   4027  N   THR A 261      12.289  -6.103  -8.754  1.00  0.100          N  
ATOM   4028  CA  THR A 261      11.412  -7.068  -9.415  1.00  0.090          C  
ATOM   4029  C   THR A 261      12.084  -7.704 -10.645  1.00  0.080          C  
ATOM   4030  O   THR A 261      11.523  -8.599 -11.275  1.00  0.090          O  
ATOM   4031  CB  THR A 261      10.058  -6.460  -9.826  1.00  0.130          C  
ATOM   4032  OG1 THR A 261      10.272  -5.370 -10.725  1.00  0.130          O  
ATOM   4033  CG2 THR A 261       9.286  -5.979  -8.585  1.00  0.130          C  
ATOM   4034  H   THR A 261      12.083  -5.095  -8.820  1.00  0.120          H  
ATOM   4035  HA  THR A 261      11.198  -7.871  -8.709  1.00  0.110          H  
ATOM   4036  HB  THR A 261       9.476  -7.217 -10.332  1.00  0.160          H  
ATOM   4037  HG1 THR A 261       9.438  -5.139 -11.144  1.00  0.160          H  
ATOM   4038 1HG2 THR A 261       8.325  -5.566  -8.890  1.00  0.160          H  
ATOM   4039 2HG2 THR A 261       9.118  -6.819  -7.911  1.00  0.160          H  
ATOM   4040 3HG2 THR A 261       9.859  -5.214  -8.077  1.00  0.160          H  
ATOM   4041  N   THR A 262      13.296  -7.260 -10.994  1.00  0.080          N  
ATOM   4042  CA  THR A 262      14.018  -7.831 -12.120  1.00  0.090          C  
ATOM   4043  C   THR A 262      15.054  -8.906 -11.714  1.00  0.100          C  
ATOM   4044  O   THR A 262      15.710  -9.484 -12.585  1.00  0.130          O  
ATOM   4045  CB  THR A 262      14.726  -6.720 -12.923  1.00  0.120          C  
ATOM   4046  OG1 THR A 262      15.721  -6.065 -12.112  1.00  0.120          O  
ATOM   4047  CG2 THR A 262      13.723  -5.683 -13.401  1.00  0.120          C  
ATOM   4048  H   THR A 262      13.724  -6.497 -10.467  1.00  0.100          H  
ATOM   4049  HA  THR A 262      13.293  -8.308 -12.779  1.00  0.110          H  
ATOM   4050  HB  THR A 262      15.215  -7.166 -13.787  1.00  0.150          H  
ATOM   4051  HG1 THR A 262      15.298  -5.600 -11.358  1.00  0.150          H  
ATOM   4052 1HG2 THR A 262      14.241  -4.916 -13.974  1.00  0.150          H  
ATOM   4053 2HG2 THR A 262      12.976  -6.164 -14.027  1.00  0.150          H  
ATOM   4054 3HG2 THR A 262      13.235  -5.223 -12.538  1.00  0.150          H  
ATOM   4055  N   MET A 263      15.221  -9.176 -10.409  1.00  0.100          N  
ATOM   4056  CA  MET A 263      16.213 -10.171  -9.961  1.00  0.140          C  
ATOM   4057  C   MET A 263      15.633 -11.581 -10.053  1.00  0.120          C  
ATOM   4058  O   MET A 263      14.427 -11.762  -9.835  1.00  0.140          O  
ATOM   4059  CB  MET A 263      16.639  -9.843  -8.530  1.00  0.180          C  
ATOM   4060  CG  MET A 263      15.557 -10.055  -7.502  1.00  0.180          C  
ATOM   4061  SD  MET A 263      15.916  -9.259  -5.929  1.00  0.180          S  
ATOM   4062  CE  MET A 263      14.342  -9.452  -5.139  1.00  0.180          C  
ATOM   4063  H   MET A 263      14.649  -8.677  -9.720  1.00  0.120          H  
ATOM   4064  HA  MET A 263      17.082 -10.122 -10.616  1.00  0.170          H  
ATOM   4065 1HB  MET A 263      17.493 -10.466  -8.250  1.00  0.220          H  
ATOM   4066 2HB  MET A 263      16.951  -8.800  -8.475  1.00  0.220          H  
ATOM   4067 1HG  MET A 263      14.596  -9.774  -7.859  1.00  0.220          H  
ATOM   4068 2HG  MET A 263      15.511 -11.129  -7.317  1.00  0.220          H  
ATOM   4069 1HE  MET A 263      14.348  -8.976  -4.174  1.00  0.220          H  
ATOM   4070 2HE  MET A 263      13.578  -9.000  -5.761  1.00  0.220          H  
ATOM   4071 3HE  MET A 263      14.125 -10.485  -5.017  1.00  0.220          H  
ATOM   4072  N   THR A 264      16.476 -12.582 -10.345  1.00  0.160          N  
ATOM   4073  CA  THR A 264      15.983 -13.958 -10.389  1.00  0.170          C  
ATOM   4074  C   THR A 264      16.049 -14.648  -9.046  1.00  0.140          C  
ATOM   4075  O   THR A 264      16.831 -14.278  -8.170  1.00  0.140          O  
ATOM   4076  CB  THR A 264      16.727 -14.807 -11.437  1.00  0.230          C  
ATOM   4077  OG1 THR A 264      18.117 -14.932 -11.090  1.00  0.230          O  
ATOM   4078  CG2 THR A 264      16.591 -14.140 -12.783  1.00  0.230          C  
ATOM   4079  H   THR A 264      17.448 -12.388 -10.552  1.00  0.190          H  
ATOM   4080  HA  THR A 264      14.955 -13.940 -10.683  1.00  0.200          H  
ATOM   4081  HB  THR A 264      16.287 -15.805 -11.491  1.00  0.280          H  
ATOM   4082  HG1 THR A 264      18.528 -15.546 -11.725  1.00  0.280          H  
ATOM   4083 1HG2 THR A 264      17.110 -14.734 -13.528  1.00  0.280          H  
ATOM   4084 2HG2 THR A 264      15.536 -14.072 -13.045  1.00  0.280          H  
ATOM   4085 3HG2 THR A 264      17.023 -13.145 -12.753  1.00  0.280          H  
ATOM   4086  N   LYS A 265      15.301 -15.738  -8.933  1.00  0.140          N  
ATOM   4087  CA  LYS A 265      15.280 -16.543  -7.719  1.00  0.120          C  
ATOM   4088  C   LYS A 265      16.646 -17.197  -7.493  1.00  0.110          C  
ATOM   4089  O   LYS A 265      17.192 -17.206  -6.380  1.00  0.100          O  
ATOM   4090  CB  LYS A 265      14.186 -17.611  -7.845  1.00  0.180          C  
ATOM   4091  CG  LYS A 265      12.763 -17.032  -7.857  1.00  0.180          C  
ATOM   4092  CD  LYS A 265      11.640 -18.099  -7.877  1.00  0.180          C  
ATOM   4093  CE  LYS A 265      10.291 -17.471  -8.247  1.00  0.180          C  
ATOM   4094  NZ  LYS A 265       9.136 -18.395  -8.110  1.00  0.180          N  
ATOM   4095  H   LYS A 265      14.698 -15.972  -9.727  1.00  0.170          H  
ATOM   4096  HA  LYS A 265      15.064 -15.894  -6.869  1.00  0.140          H  
ATOM   4097 1HB  LYS A 265      14.318 -18.120  -8.796  1.00  0.210          H  
ATOM   4098 2HB  LYS A 265      14.279 -18.353  -7.070  1.00  0.210          H  
ATOM   4099 1HG  LYS A 265      12.636 -16.415  -6.974  1.00  0.210          H  
ATOM   4100 2HG  LYS A 265      12.654 -16.405  -8.733  1.00  0.210          H  
ATOM   4101 1HD  LYS A 265      11.845 -18.850  -8.612  1.00  0.210          H  
ATOM   4102 2HD  LYS A 265      11.556 -18.575  -6.897  1.00  0.210          H  
ATOM   4103 1HE  LYS A 265      10.113 -16.580  -7.648  1.00  0.210          H  
ATOM   4104 2HE  LYS A 265      10.353 -17.197  -9.292  1.00  0.210          H  
ATOM   4105 1HZ  LYS A 265       8.289 -17.910  -8.425  1.00  0.210          H  
ATOM   4106 2HZ  LYS A 265       9.272 -19.221  -8.672  1.00  0.210          H  
ATOM   4107 3HZ  LYS A 265       9.033 -18.645  -7.108  1.00  0.210          H  
ATOM   4108  N   LYS A 266      17.231 -17.696  -8.581  1.00  0.120          N  
ATOM   4109  CA  LYS A 266      18.530 -18.350  -8.524  1.00  0.120          C  
ATOM   4110  C   LYS A 266      19.604 -17.386  -8.013  1.00  0.130          C  
ATOM   4111  O   LYS A 266      20.447 -17.759  -7.192  1.00  0.130          O  
ATOM   4112  CB  LYS A 266      18.927 -18.910  -9.892  1.00  0.170          C  
ATOM   4113  CG  LYS A 266      20.250 -19.685  -9.879  1.00  0.170          C  
ATOM   4114  CD  LYS A 266      20.582 -20.281 -11.243  1.00  0.170          C  
ATOM   4115  CE  LYS A 266      21.894 -21.058 -11.194  1.00  0.170          C  
ATOM   4116  NZ  LYS A 266      22.271 -21.621 -12.527  1.00  0.170          N  
ATOM   4117  H   LYS A 266      16.739 -17.636  -9.461  1.00  0.140          H  
ATOM   4118  HA  LYS A 266      18.463 -19.184  -7.822  1.00  0.140          H  
ATOM   4119 1HB  LYS A 266      18.145 -19.584 -10.247  1.00  0.200          H  
ATOM   4120 2HB  LYS A 266      19.010 -18.097 -10.614  1.00  0.200          H  
ATOM   4121 1HG  LYS A 266      21.062 -19.018  -9.589  1.00  0.200          H  
ATOM   4122 2HG  LYS A 266      20.187 -20.483  -9.141  1.00  0.200          H  
ATOM   4123 1HD  LYS A 266      19.778 -20.941 -11.561  1.00  0.200          H  
ATOM   4124 2HD  LYS A 266      20.676 -19.476 -11.968  1.00  0.200          H  
ATOM   4125 1HE  LYS A 266      22.687 -20.395 -10.855  1.00  0.200          H  
ATOM   4126 2HE  LYS A 266      21.790 -21.879 -10.484  1.00  0.200          H  
ATOM   4127 1HZ  LYS A 266      23.143 -22.126 -12.444  1.00  0.200          H  
ATOM   4128 2HZ  LYS A 266      21.550 -22.250 -12.853  1.00  0.200          H  
ATOM   4129 3HZ  LYS A 266      22.383 -20.868 -13.192  1.00  0.200          H  
ATOM   4130  N   SER A 267      19.546 -16.123  -8.462  1.00  0.150          N  
ATOM   4131  CA  SER A 267      20.535 -15.096  -8.111  1.00  0.190          C  
ATOM   4132  C   SER A 267      20.521 -14.737  -6.622  1.00  0.180          C  
ATOM   4133  O   SER A 267      21.411 -14.024  -6.135  1.00  0.240          O  
ATOM   4134  CB  SER A 267      20.290 -13.810  -8.877  1.00  0.250          C  
ATOM   4135  OG  SER A 267      19.199 -13.079  -8.346  1.00  0.250          O  
ATOM   4136  H   SER A 267      18.831 -15.874  -9.146  1.00  0.180          H  
ATOM   4137  HA  SER A 267      21.523 -15.478  -8.363  1.00  0.230          H  
ATOM   4138 1HB  SER A 267      21.181 -13.207  -8.853  1.00  0.300          H  
ATOM   4139 2HB  SER A 267      20.100 -14.044  -9.913  1.00  0.300          H  
ATOM   4140  HG  SER A 267      18.393 -13.628  -8.423  1.00  0.300          H  
ATOM   4141  N   LEU A 268      19.454 -15.128  -5.914  1.00  0.150          N  
ATOM   4142  CA  LEU A 268      19.306 -14.847  -4.504  1.00  0.150          C  
ATOM   4143  C   LEU A 268      19.644 -16.041  -3.643  1.00  0.140          C  
ATOM   4144  O   LEU A 268      19.582 -15.960  -2.416  1.00  0.160          O  
ATOM   4145  CB  LEU A 268      17.879 -14.426  -4.218  1.00  0.210          C  
ATOM   4146  CG  LEU A 268      17.414 -13.157  -4.896  1.00  0.210          C  
ATOM   4147  CD1 LEU A 268      15.961 -13.009  -4.644  1.00  0.210          C  
ATOM   4148  CD2 LEU A 268      18.192 -11.940  -4.331  1.00  0.210          C  
ATOM   4149  H   LEU A 268      18.743 -15.729  -6.336  1.00  0.180          H  
ATOM   4150  HA  LEU A 268      19.988 -14.053  -4.242  1.00  0.180          H  
ATOM   4151 1HB  LEU A 268      17.215 -15.237  -4.525  1.00  0.250          H  
ATOM   4152 2HB  LEU A 268      17.791 -14.287  -3.154  1.00  0.250          H  
ATOM   4153  HG  LEU A 268      17.572 -13.227  -5.974  1.00  0.250          H  
ATOM   4154 1HD1 LEU A 268      15.614 -12.132  -5.130  1.00  0.250          H  
ATOM   4155 2HD1 LEU A 268      15.457 -13.875  -5.056  1.00  0.250          H  
ATOM   4156 3HD1 LEU A 268      15.767 -12.938  -3.589  1.00  0.250          H  
ATOM   4157 1HD2 LEU A 268      17.843 -11.043  -4.803  1.00  0.250          H  
ATOM   4158 2HD2 LEU A 268      18.032 -11.869  -3.260  1.00  0.250          H  
ATOM   4159 3HD2 LEU A 268      19.246 -12.040  -4.526  1.00  0.250          H  
ATOM   4160  N   GLY A 269      20.037 -17.147  -4.262  1.00  0.130          N  
ATOM   4161  CA  GLY A 269      20.335 -18.338  -3.497  1.00  0.120          C  
ATOM   4162  C   GLY A 269      19.126 -19.239  -3.213  1.00  0.090          C  
ATOM   4163  O   GLY A 269      19.186 -20.064  -2.300  1.00  0.100          O  
ATOM   4164  H   GLY A 269      20.129 -17.182  -5.282  1.00  0.160          H  
ATOM   4165 1HA  GLY A 269      21.082 -18.916  -4.043  1.00  0.140          H  
ATOM   4166 2HA  GLY A 269      20.799 -18.050  -2.555  1.00  0.140          H  
ATOM   4167  N   MET A 270      18.012 -19.089  -3.945  1.00  0.070          N  
ATOM   4168  CA  MET A 270      16.877 -19.965  -3.687  1.00  0.060          C  
ATOM   4169  C   MET A 270      17.176 -21.351  -4.230  1.00  0.070          C  
ATOM   4170  O   MET A 270      17.963 -21.473  -5.174  1.00  0.080          O  
ATOM   4171  CB  MET A 270      15.608 -19.428  -4.305  1.00  0.090          C  
ATOM   4172  CG  MET A 270      15.081 -18.255  -3.633  1.00  0.090          C  
ATOM   4173  SD  MET A 270      13.579 -17.753  -4.342  1.00  0.090          S  
ATOM   4174  CE  MET A 270      13.148 -16.574  -3.189  1.00  0.090          C  
ATOM   4175  H   MET A 270      17.943 -18.417  -4.716  1.00  0.080          H  
ATOM   4176  HA  MET A 270      16.744 -20.019  -2.610  1.00  0.070          H  
ATOM   4177 1HB  MET A 270      15.813 -19.146  -5.328  1.00  0.110          H  
ATOM   4178 2HB  MET A 270      14.836 -20.188  -4.332  1.00  0.110          H  
ATOM   4179 1HG  MET A 270      14.910 -18.486  -2.585  1.00  0.110          H  
ATOM   4180 2HG  MET A 270      15.799 -17.435  -3.702  1.00  0.110          H  
ATOM   4181 1HE  MET A 270      12.194 -16.139  -3.473  1.00  0.110          H  
ATOM   4182 2HE  MET A 270      13.051 -17.040  -2.207  1.00  0.110          H  
ATOM   4183 3HE  MET A 270      13.922 -15.812  -3.155  1.00  0.110          H  
ATOM   4184  N   PRO A 271      16.618 -22.420  -3.644  1.00  0.080          N  
ATOM   4185  CA  PRO A 271      16.760 -23.779  -4.111  1.00  0.090          C  
ATOM   4186  C   PRO A 271      15.962 -24.042  -5.368  1.00  0.100          C  
ATOM   4187  O   PRO A 271      14.912 -23.427  -5.586  1.00  0.100          O  
ATOM   4188  CB  PRO A 271      16.192 -24.597  -2.946  1.00  0.140          C  
ATOM   4189  CG  PRO A 271      15.188 -23.681  -2.289  1.00  0.140          C  
ATOM   4190  CD  PRO A 271      15.784 -22.286  -2.418  1.00  0.140          C  
ATOM   4191  HA  PRO A 271      17.827 -23.998  -4.271  1.00  0.110          H  
ATOM   4192 1HB  PRO A 271      15.724 -25.525  -3.335  1.00  0.160          H  
ATOM   4193 2HB  PRO A 271      16.997 -24.909  -2.268  1.00  0.160          H  
ATOM   4194 1HG  PRO A 271      14.217 -23.765  -2.796  1.00  0.160          H  
ATOM   4195 2HG  PRO A 271      15.023 -23.994  -1.251  1.00  0.160          H  
ATOM   4196 1HD  PRO A 271      14.959 -21.572  -2.541  1.00  0.160          H  
ATOM   4197 2HD  PRO A 271      16.412 -22.056  -1.544  1.00  0.160          H  
ATOM   4198  N   HIS A 272      16.419 -25.010  -6.137  1.00  0.110          N  
ATOM   4199  CA  HIS A 272      15.635 -25.509  -7.246  1.00  0.120          C  
ATOM   4200  C   HIS A 272      14.435 -26.207  -6.638  1.00  0.120          C  
ATOM   4201  O   HIS A 272      14.566 -26.896  -5.622  1.00  0.120          O  
ATOM   4202  CB  HIS A 272      16.426 -26.467  -8.138  1.00  0.160          C  
ATOM   4203  CG  HIS A 272      15.679 -26.872  -9.391  1.00  0.160          C  
ATOM   4204  ND1 HIS A 272      14.646 -27.797  -9.381  1.00  0.160          N  
ATOM   4205  CD2 HIS A 272      15.825 -26.489 -10.678  1.00  0.160          C  
ATOM   4206  CE1 HIS A 272      14.192 -27.949 -10.619  1.00  0.160          C  
ATOM   4207  NE2 HIS A 272      14.893 -27.167 -11.417  1.00  0.160          N  
ATOM   4208  H   HIS A 272      17.309 -25.443  -5.929  1.00  0.130          H  
ATOM   4209  HA  HIS A 272      15.277 -24.685  -7.866  1.00  0.140          H  
ATOM   4210 1HB  HIS A 272      17.360 -25.991  -8.440  1.00  0.200          H  
ATOM   4211 2HB  HIS A 272      16.678 -27.368  -7.577  1.00  0.200          H  
ATOM   4212  HD2 HIS A 272      16.540 -25.788 -11.058  1.00  0.200          H  
ATOM   4213  HE1 HIS A 272      13.387 -28.612 -10.927  1.00  0.200          H  
ATOM   4214  HE2 HIS A 272      14.770 -27.075 -12.424  1.00  0.200          H  
ATOM   4215  N   TYR A 273      13.286 -26.072  -7.271  1.00  0.130          N  
ATOM   4216  CA  TYR A 273      12.026 -26.666  -6.849  1.00  0.130          C  
ATOM   4217  C   TYR A 273      12.184 -28.117  -6.416  1.00  0.140          C  
ATOM   4218  O   TYR A 273      11.615 -28.533  -5.404  1.00  0.130          O  
ATOM   4219  CB  TYR A 273      11.046 -26.603  -8.003  1.00  0.180          C  
ATOM   4220  CG  TYR A 273       9.669 -27.164  -7.741  1.00  0.180          C  
ATOM   4221  CD1 TYR A 273       8.654 -26.327  -7.321  1.00  0.180          C  
ATOM   4222  CD2 TYR A 273       9.417 -28.519  -7.917  1.00  0.180          C  
ATOM   4223  CE1 TYR A 273       7.396 -26.832  -7.091  1.00  0.180          C  
ATOM   4224  CE2 TYR A 273       8.165 -29.021  -7.683  1.00  0.180          C  
ATOM   4225  CZ  TYR A 273       7.154 -28.185  -7.274  1.00  0.180          C  
ATOM   4226  OH  TYR A 273       5.894 -28.691  -7.049  1.00  0.180          O  
ATOM   4227  H   TYR A 273      13.283 -25.512  -8.119  1.00  0.160          H  
ATOM   4228  HA  TYR A 273      11.642 -26.106  -6.006  1.00  0.160          H  
ATOM   4229 1HB  TYR A 273      10.935 -25.563  -8.318  1.00  0.220          H  
ATOM   4230 2HB  TYR A 273      11.480 -27.145  -8.831  1.00  0.220          H  
ATOM   4231  HD1 TYR A 273       8.844 -25.268  -7.184  1.00  0.220          H  
ATOM   4232  HD2 TYR A 273      10.212 -29.193  -8.244  1.00  0.220          H  
ATOM   4233  HE1 TYR A 273       6.593 -26.170  -6.767  1.00  0.220          H  
ATOM   4234  HE2 TYR A 273       7.973 -30.084  -7.825  1.00  0.220          H  
ATOM   4235  HH  TYR A 273       5.880 -29.628  -7.263  1.00  0.220          H  
ATOM   4236  N   ASP A 274      12.943 -28.914  -7.171  1.00  0.150          N  
ATOM   4237  CA  ASP A 274      13.071 -30.335  -6.872  1.00  0.160          C  
ATOM   4238  C   ASP A 274      13.630 -30.606  -5.466  1.00  0.150          C  
ATOM   4239  O   ASP A 274      13.342 -31.657  -4.888  1.00  0.160          O  
ATOM   4240  CB  ASP A 274      13.949 -31.037  -7.917  1.00  0.220          C  
ATOM   4241  CG  ASP A 274      13.281 -31.226  -9.333  1.00  0.220          C  
ATOM   4242  OD1 ASP A 274      12.075 -31.090  -9.478  1.00  0.220          O  
ATOM   4243  OD2 ASP A 274      14.011 -31.492 -10.251  1.00  0.220          O  
ATOM   4244  H   ASP A 274      13.440 -28.528  -7.982  1.00  0.180          H  
ATOM   4245  HA  ASP A 274      12.078 -30.777  -6.929  1.00  0.190          H  
ATOM   4246 1HB  ASP A 274      14.869 -30.458  -8.048  1.00  0.260          H  
ATOM   4247 2HB  ASP A 274      14.244 -32.015  -7.535  1.00  0.260          H  
ATOM   4248  N   ASP A 275      14.443 -29.687  -4.925  1.00  0.140          N  
ATOM   4249  CA  ASP A 275      15.048 -29.837  -3.607  1.00  0.140          C  
ATOM   4250  C   ASP A 275      14.425 -28.895  -2.563  1.00  0.120          C  
ATOM   4251  O   ASP A 275      14.968 -28.741  -1.464  1.00  0.120          O  
ATOM   4252  CB  ASP A 275      16.549 -29.541  -3.692  1.00  0.200          C  
ATOM   4253  CG  ASP A 275      17.344 -30.532  -4.562  1.00  0.200          C  
ATOM   4254  OD1 ASP A 275      17.092 -31.712  -4.503  1.00  0.200          O  
ATOM   4255  OD2 ASP A 275      18.211 -30.078  -5.280  1.00  0.200          O  
ATOM   4256  H   ASP A 275      14.638 -28.813  -5.415  1.00  0.170          H  
ATOM   4257  HA  ASP A 275      14.902 -30.864  -3.274  1.00  0.170          H  
ATOM   4258 1HB  ASP A 275      16.682 -28.537  -4.101  1.00  0.240          H  
ATOM   4259 2HB  ASP A 275      16.974 -29.542  -2.690  1.00  0.240          H  
ATOM   4260  N   ALA A 276      13.326 -28.229  -2.919  1.00  0.110          N  
ATOM   4261  CA  ALA A 276      12.649 -27.272  -2.049  1.00  0.100          C  
ATOM   4262  C   ALA A 276      11.719 -27.966  -1.061  1.00  0.110          C  
ATOM   4263  O   ALA A 276      11.271 -29.091  -1.293  1.00  0.120          O  
ATOM   4264  CB  ALA A 276      11.884 -26.275  -2.894  1.00  0.140          C  
ATOM   4265  H   ALA A 276      12.911 -28.382  -3.839  1.00  0.130          H  
ATOM   4266  HA  ALA A 276      13.406 -26.737  -1.473  1.00  0.120          H  
ATOM   4267 1HB  ALA A 276      11.408 -25.542  -2.263  1.00  0.170          H  
ATOM   4268 2HB  ALA A 276      12.587 -25.788  -3.560  1.00  0.170          H  
ATOM   4269 3HB  ALA A 276      11.139 -26.795  -3.474  1.00  0.170          H  
ATOM   4270  N   THR A 277      11.424 -27.291   0.044  1.00  0.100          N  
ATOM   4271  CA  THR A 277      10.488 -27.822   1.028  1.00  0.100          C  
ATOM   4272  C   THR A 277       9.072 -27.552   0.565  1.00  0.100          C  
ATOM   4273  O   THR A 277       8.859 -26.756  -0.357  1.00  0.100          O  
ATOM   4274  CB  THR A 277      10.698 -27.179   2.415  1.00  0.140          C  
ATOM   4275  OG1 THR A 277      10.370 -25.770   2.362  1.00  0.140          O  
ATOM   4276  CG2 THR A 277      12.155 -27.329   2.817  1.00  0.140          C  
ATOM   4277  H   THR A 277      11.846 -26.370   0.200  1.00  0.120          H  
ATOM   4278  HA  THR A 277      10.625 -28.902   1.108  1.00  0.120          H  
ATOM   4279  HB  THR A 277      10.060 -27.671   3.148  1.00  0.170          H  
ATOM   4280  HG1 THR A 277      10.474 -25.392   3.252  1.00  0.170          H  
ATOM   4281 1HG2 THR A 277      12.312 -26.877   3.797  1.00  0.170          H  
ATOM   4282 2HG2 THR A 277      12.408 -28.387   2.860  1.00  0.170          H  
ATOM   4283 3HG2 THR A 277      12.797 -26.837   2.092  1.00  0.170          H  
ATOM   4284  N   GLU A 278       8.087 -28.177   1.209  1.00  0.110          N  
ATOM   4285  CA  GLU A 278       6.700 -27.948   0.835  1.00  0.120          C  
ATOM   4286  C   GLU A 278       6.307 -26.490   1.011  1.00  0.090          C  
ATOM   4287  O   GLU A 278       5.582 -25.937   0.183  1.00  0.100          O  
ATOM   4288  CB  GLU A 278       5.785 -28.846   1.667  1.00  0.160          C  
ATOM   4289  CG  GLU A 278       5.955 -30.342   1.379  1.00  0.160          C  
ATOM   4290  CD  GLU A 278       7.154 -30.950   2.081  1.00  0.160          C  
ATOM   4291  OE1 GLU A 278       7.819 -30.233   2.807  1.00  0.160          O  
ATOM   4292  OE2 GLU A 278       7.418 -32.105   1.877  1.00  0.160          O  
ATOM   4293  H   GLU A 278       8.300 -28.844   1.957  1.00  0.130          H  
ATOM   4294  HA  GLU A 278       6.583 -28.208  -0.216  1.00  0.140          H  
ATOM   4295 1HB  GLU A 278       5.968 -28.676   2.727  1.00  0.200          H  
ATOM   4296 2HB  GLU A 278       4.744 -28.582   1.470  1.00  0.200          H  
ATOM   4297 1HG  GLU A 278       5.055 -30.867   1.700  1.00  0.200          H  
ATOM   4298 2HG  GLU A 278       6.060 -30.483   0.304  1.00  0.200          H  
ATOM   4299  N   ARG A 279       6.814 -25.850   2.069  1.00  0.090          N  
ATOM   4300  CA  ARG A 279       6.492 -24.454   2.317  1.00  0.120          C  
ATOM   4301  C   ARG A 279       7.079 -23.572   1.224  1.00  0.100          C  
ATOM   4302  O   ARG A 279       6.397 -22.679   0.718  1.00  0.120          O  
ATOM   4303  CB  ARG A 279       7.017 -24.017   3.681  1.00  0.160          C  
ATOM   4304  CG  ARG A 279       6.768 -22.542   4.082  1.00  0.160          C  
ATOM   4305  CD  ARG A 279       5.320 -22.219   4.184  1.00  0.160          C  
ATOM   4306  NE  ARG A 279       5.088 -20.851   4.642  1.00  0.160          N  
ATOM   4307  CZ  ARG A 279       4.948 -20.469   5.943  1.00  0.160          C  
ATOM   4308  NH1 ARG A 279       5.035 -21.373   6.915  1.00  0.160          N  
ATOM   4309  NH2 ARG A 279       4.713 -19.202   6.265  1.00  0.160          N  
ATOM   4310  H   ARG A 279       7.404 -26.370   2.703  1.00  0.110          H  
ATOM   4311  HA  ARG A 279       5.409 -24.350   2.305  1.00  0.140          H  
ATOM   4312 1HB  ARG A 279       6.577 -24.643   4.453  1.00  0.190          H  
ATOM   4313 2HB  ARG A 279       8.096 -24.172   3.714  1.00  0.190          H  
ATOM   4314 1HG  ARG A 279       7.235 -22.347   5.049  1.00  0.190          H  
ATOM   4315 2HG  ARG A 279       7.209 -21.870   3.338  1.00  0.190          H  
ATOM   4316 1HD  ARG A 279       4.876 -22.292   3.189  1.00  0.190          H  
ATOM   4317 2HD  ARG A 279       4.816 -22.911   4.849  1.00  0.190          H  
ATOM   4318  HE  ARG A 279       5.061 -20.128   3.894  1.00  0.190          H  
ATOM   4319 1HH1 ARG A 279       5.217 -22.340   6.698  1.00  0.190          H  
ATOM   4320 2HH1 ARG A 279       4.925 -21.092   7.881  1.00  0.190          H  
ATOM   4321 1HH2 ARG A 279       4.590 -18.470   5.533  1.00  0.190          H  
ATOM   4322 2HH2 ARG A 279       4.603 -18.957   7.239  1.00  0.190          H  
ATOM   4323  N   GLN A 280       8.331 -23.834   0.838  1.00  0.090          N  
ATOM   4324  CA  GLN A 280       8.963 -23.041  -0.208  1.00  0.080          C  
ATOM   4325  C   GLN A 280       8.228 -23.201  -1.524  1.00  0.090          C  
ATOM   4326  O   GLN A 280       8.042 -22.237  -2.272  1.00  0.090          O  
ATOM   4327  CB  GLN A 280      10.420 -23.451  -0.365  1.00  0.120          C  
ATOM   4328  CG  GLN A 280      11.287 -23.031   0.783  1.00  0.120          C  
ATOM   4329  CD  GLN A 280      12.669 -23.624   0.731  1.00  0.120          C  
ATOM   4330  OE1 GLN A 280      12.855 -24.811   0.390  1.00  0.120          O  
ATOM   4331  NE2 GLN A 280      13.660 -22.806   1.079  1.00  0.120          N  
ATOM   4332  H   GLN A 280       8.860 -24.569   1.310  1.00  0.110          H  
ATOM   4333  HA  GLN A 280       8.922 -21.992   0.084  1.00  0.100          H  
ATOM   4334 1HB  GLN A 280      10.467 -24.533  -0.436  1.00  0.140          H  
ATOM   4335 2HB  GLN A 280      10.829 -23.031  -1.287  1.00  0.140          H  
ATOM   4336 1HG  GLN A 280      11.388 -21.944   0.752  1.00  0.140          H  
ATOM   4337 2HG  GLN A 280      10.816 -23.325   1.715  1.00  0.140          H  
ATOM   4338 1HE2 GLN A 280      14.608 -23.128   1.077  1.00  0.140          H  
ATOM   4339 2HE2 GLN A 280      13.461 -21.859   1.352  1.00  0.140          H  
ATOM   4340  N   ARG A 281       7.777 -24.415  -1.818  1.00  0.090          N  
ATOM   4341  CA  ARG A 281       7.047 -24.632  -3.048  1.00  0.100          C  
ATOM   4342  C   ARG A 281       5.719 -23.881  -3.031  1.00  0.100          C  
ATOM   4343  O   ARG A 281       5.397 -23.159  -3.977  1.00  0.100          O  
ATOM   4344  CB  ARG A 281       6.845 -26.114  -3.250  1.00  0.140          C  
ATOM   4345  CG  ARG A 281       8.128 -26.850  -3.586  1.00  0.140          C  
ATOM   4346  CD  ARG A 281       7.933 -28.284  -3.629  1.00  0.140          C  
ATOM   4347  NE  ARG A 281       9.133 -28.991  -4.038  1.00  0.140          N  
ATOM   4348  CZ  ARG A 281       9.338 -30.301  -3.888  1.00  0.140          C  
ATOM   4349  NH1 ARG A 281       8.437 -31.075  -3.314  1.00  0.140          N  
ATOM   4350  NH2 ARG A 281      10.461 -30.799  -4.326  1.00  0.140          N  
ATOM   4351  H   ARG A 281       7.987 -25.203  -1.194  1.00  0.110          H  
ATOM   4352  HA  ARG A 281       7.629 -24.254  -3.874  1.00  0.120          H  
ATOM   4353 1HB  ARG A 281       6.436 -26.552  -2.342  1.00  0.160          H  
ATOM   4354 2HB  ARG A 281       6.132 -26.285  -4.056  1.00  0.160          H  
ATOM   4355 1HG  ARG A 281       8.518 -26.519  -4.526  1.00  0.160          H  
ATOM   4356 2HG  ARG A 281       8.859 -26.644  -2.819  1.00  0.160          H  
ATOM   4357 1HD  ARG A 281       7.670 -28.615  -2.625  1.00  0.160          H  
ATOM   4358 2HD  ARG A 281       7.133 -28.529  -4.320  1.00  0.160          H  
ATOM   4359  HE  ARG A 281       9.906 -28.470  -4.487  1.00  0.160          H  
ATOM   4360 1HH1 ARG A 281       7.574 -30.684  -2.973  1.00  0.160          H  
ATOM   4361 2HH1 ARG A 281       8.621 -32.061  -3.206  1.00  0.160          H  
ATOM   4362 1HH2 ARG A 281      11.130 -30.161  -4.782  1.00  0.160          H  
ATOM   4363 2HH2 ARG A 281      10.672 -31.782  -4.233  1.00  0.160          H  
ATOM   4364  N   ARG A 282       4.983 -23.971  -1.923  1.00  0.100          N  
ATOM   4365  CA  ARG A 282       3.687 -23.313  -1.798  1.00  0.100          C  
ATOM   4366  C   ARG A 282       3.792 -21.798  -1.913  1.00  0.100          C  
ATOM   4367  O   ARG A 282       2.945 -21.154  -2.537  1.00  0.100          O  
ATOM   4368  CB  ARG A 282       3.047 -23.700  -0.478  1.00  0.140          C  
ATOM   4369  CG  ARG A 282       2.560 -25.148  -0.430  1.00  0.140          C  
ATOM   4370  CD  ARG A 282       2.128 -25.551   0.922  1.00  0.140          C  
ATOM   4371  NE  ARG A 282       1.698 -26.945   0.950  1.00  0.140          N  
ATOM   4372  CZ  ARG A 282       1.444 -27.663   2.066  1.00  0.140          C  
ATOM   4373  NH1 ARG A 282       1.578 -27.118   3.259  1.00  0.140          N  
ATOM   4374  NH2 ARG A 282       1.057 -28.925   1.957  1.00  0.140          N  
ATOM   4375  H   ARG A 282       5.306 -24.565  -1.154  1.00  0.120          H  
ATOM   4376  HA  ARG A 282       3.048 -23.673  -2.603  1.00  0.120          H  
ATOM   4377 1HB  ARG A 282       3.774 -23.564   0.325  1.00  0.170          H  
ATOM   4378 2HB  ARG A 282       2.202 -23.045  -0.273  1.00  0.170          H  
ATOM   4379 1HG  ARG A 282       1.704 -25.249  -1.093  1.00  0.170          H  
ATOM   4380 2HG  ARG A 282       3.341 -25.820  -0.763  1.00  0.170          H  
ATOM   4381 1HD  ARG A 282       2.971 -25.435   1.605  1.00  0.170          H  
ATOM   4382 2HD  ARG A 282       1.298 -24.923   1.244  1.00  0.170          H  
ATOM   4383  HE  ARG A 282       1.578 -27.410   0.059  1.00  0.170          H  
ATOM   4384 1HH1 ARG A 282       1.872 -26.159   3.348  1.00  0.170          H  
ATOM   4385 2HH1 ARG A 282       1.385 -27.663   4.088  1.00  0.170          H  
ATOM   4386 1HH2 ARG A 282       0.955 -29.346   1.044  1.00  0.170          H  
ATOM   4387 2HH2 ARG A 282       0.865 -29.470   2.785  1.00  0.170          H  
ATOM   4388  N   ASP A 283       4.858 -21.228  -1.357  1.00  0.090          N  
ATOM   4389  CA  ASP A 283       5.060 -19.790  -1.394  1.00  0.100          C  
ATOM   4390  C   ASP A 283       5.825 -19.302  -2.638  1.00  0.100          C  
ATOM   4391  O   ASP A 283       6.134 -18.104  -2.740  1.00  0.110          O  
ATOM   4392  CB  ASP A 283       5.828 -19.326  -0.159  1.00  0.140          C  
ATOM   4393  CG  ASP A 283       5.099 -19.463   1.194  1.00  0.140          C  
ATOM   4394  OD1 ASP A 283       3.901 -19.608   1.235  1.00  0.140          O  
ATOM   4395  OD2 ASP A 283       5.779 -19.328   2.214  1.00  0.140          O  
ATOM   4396  H   ASP A 283       5.506 -21.807  -0.815  1.00  0.110          H  
ATOM   4397  HA  ASP A 283       4.081 -19.314  -1.390  1.00  0.120          H  
ATOM   4398 1HB  ASP A 283       6.765 -19.889  -0.097  1.00  0.160          H  
ATOM   4399 2HB  ASP A 283       6.070 -18.320  -0.304  1.00  0.160          H  
ATOM   4400  N   GLY A 284       6.200 -20.214  -3.549  1.00  0.100          N  
ATOM   4401  CA  GLY A 284       6.934 -19.832  -4.750  1.00  0.110          C  
ATOM   4402  C   GLY A 284       8.367 -19.356  -4.483  1.00  0.110          C  
ATOM   4403  O   GLY A 284       8.908 -18.567  -5.265  1.00  0.170          O  
ATOM   4404  H   GLY A 284       5.912 -21.194  -3.454  1.00  0.120          H  
ATOM   4405 1HA  GLY A 284       6.961 -20.693  -5.420  1.00  0.130          H  
ATOM   4406 2HA  GLY A 284       6.381 -19.051  -5.268  1.00  0.130          H  
ATOM   4407  N   GLN A 285       9.014 -19.866  -3.430  1.00  0.090          N  
ATOM   4408  CA  GLN A 285      10.350 -19.428  -3.007  1.00  0.080          C  
ATOM   4409  C   GLN A 285      11.428 -20.414  -3.416  1.00  0.090          C  
ATOM   4410  O   GLN A 285      12.377 -20.690  -2.677  1.00  0.090          O  
ATOM   4411  CB  GLN A 285      10.363 -19.198  -1.502  1.00  0.120          C  
ATOM   4412  CG  GLN A 285       9.349 -18.155  -1.066  1.00  0.120          C  
ATOM   4413  CD  GLN A 285       9.616 -16.793  -1.627  1.00  0.120          C  
ATOM   4414  OE1 GLN A 285      10.662 -16.199  -1.347  1.00  0.120          O  
ATOM   4415  NE2 GLN A 285       8.678 -16.298  -2.439  1.00  0.120          N  
ATOM   4416  H   GLN A 285       8.557 -20.597  -2.884  1.00  0.110          H  
ATOM   4417  HA  GLN A 285      10.572 -18.484  -3.500  1.00  0.100          H  
ATOM   4418 1HB  GLN A 285      10.135 -20.128  -0.990  1.00  0.140          H  
ATOM   4419 2HB  GLN A 285      11.353 -18.876  -1.185  1.00  0.140          H  
ATOM   4420 1HG  GLN A 285       8.373 -18.460  -1.400  1.00  0.140          H  
ATOM   4421 2HG  GLN A 285       9.363 -18.084   0.022  1.00  0.140          H  
ATOM   4422 1HE2 GLN A 285       8.789 -15.397  -2.856  1.00  0.140          H  
ATOM   4423 2HE2 GLN A 285       7.814 -16.841  -2.625  1.00  0.140          H  
ATOM   4424  N   CYS A 286      11.219 -20.961  -4.592  1.00  0.100          N  
ATOM   4425  CA  CYS A 286      12.085 -21.904  -5.259  1.00  0.110          C  
ATOM   4426  C   CYS A 286      11.866 -21.760  -6.764  1.00  0.120          C  
ATOM   4427  O   CYS A 286      10.895 -21.125  -7.188  1.00  0.140          O  
ATOM   4428  CB  CYS A 286      11.793 -23.294  -4.744  1.00  0.150          C  
ATOM   4429  SG  CYS A 286      10.125 -23.828  -5.030  1.00  0.150          S  
ATOM   4430  H   CYS A 286      10.392 -20.639  -5.073  1.00  0.120          H  
ATOM   4431  HA  CYS A 286      13.124 -21.665  -5.033  1.00  0.130          H  
ATOM   4432 1HB  CYS A 286      12.468 -23.997  -5.219  1.00  0.180          H  
ATOM   4433 2HB  CYS A 286      11.984 -23.325  -3.675  1.00  0.180          H  
ATOM   4434  HG  CYS A 286       9.554 -23.072  -4.067  1.00  0.180          H  
ATOM   4435  N   TRP A 287      12.721 -22.381  -7.570  1.00  0.120          N  
ATOM   4436  CA  TRP A 287      12.615 -22.208  -9.035  1.00  0.130          C  
ATOM   4437  C   TRP A 287      12.683 -23.439  -9.946  1.00  0.150          C  
ATOM   4438  O   TRP A 287      13.111 -24.524  -9.561  1.00  0.160          O  
ATOM   4439  CB  TRP A 287      13.681 -21.189  -9.450  1.00  0.180          C  
ATOM   4440  CG  TRP A 287      15.052 -21.535  -9.005  1.00  0.180          C  
ATOM   4441  CD1 TRP A 287      15.571 -21.244  -7.789  1.00  0.180          C  
ATOM   4442  CD2 TRP A 287      16.098 -22.186  -9.730  1.00  0.180          C  
ATOM   4443  NE1 TRP A 287      16.836 -21.686  -7.707  1.00  0.180          N  
ATOM   4444  CE2 TRP A 287      17.186 -22.260  -8.878  1.00  0.180          C  
ATOM   4445  CE3 TRP A 287      16.200 -22.694 -10.998  1.00  0.180          C  
ATOM   4446  CZ2 TRP A 287      18.370 -22.838  -9.260  1.00  0.180          C  
ATOM   4447  CZ3 TRP A 287      17.383 -23.259 -11.400  1.00  0.180          C  
ATOM   4448  CH2 TRP A 287      18.446 -23.336 -10.550  1.00  0.180          C  
ATOM   4449  H   TRP A 287      13.505 -22.877  -7.126  1.00  0.140          H  
ATOM   4450  HA  TRP A 287      11.650 -21.745  -9.231  1.00  0.160          H  
ATOM   4451 1HB  TRP A 287      13.686 -21.078 -10.538  1.00  0.210          H  
ATOM   4452 2HB  TRP A 287      13.446 -20.248  -9.038  1.00  0.210          H  
ATOM   4453  HD1 TRP A 287      15.041 -20.741  -6.989  1.00  0.210          H  
ATOM   4454  HE1 TRP A 287      17.434 -21.594  -6.865  1.00  0.210          H  
ATOM   4455  HE3 TRP A 287      15.367 -22.646 -11.658  1.00  0.210          H  
ATOM   4456  HZ2 TRP A 287      19.227 -22.900  -8.589  1.00  0.210          H  
ATOM   4457  HZ3 TRP A 287      17.444 -23.652 -12.415  1.00  0.210          H  
ATOM   4458  HH2 TRP A 287      19.370 -23.796 -10.893  1.00  0.210          H  
ATOM   4459  N   ARG A 288      12.185 -23.271 -11.180  1.00  0.190          N  
ATOM   4460  CA  ARG A 288      12.203 -24.339 -12.187  1.00  0.220          C  
ATOM   4461  C   ARG A 288      13.184 -24.017 -13.303  1.00  0.260          C  
ATOM   4462  O   ARG A 288      13.671 -24.912 -13.999  1.00  0.530          O  
ATOM   4463  CB  ARG A 288      10.823 -24.547 -12.810  1.00  0.300          C  
ATOM   4464  CG  ARG A 288       9.685 -24.953 -11.855  1.00  0.300          C  
ATOM   4465  CD  ARG A 288       9.839 -26.329 -11.308  1.00  0.300          C  
ATOM   4466  NE  ARG A 288       9.712 -27.391 -12.319  1.00  0.300          N  
ATOM   4467  CZ  ARG A 288      10.102 -28.681 -12.126  1.00  0.300          C  
ATOM   4468  NH1 ARG A 288      10.639 -29.036 -10.980  1.00  0.300          N  
ATOM   4469  NH2 ARG A 288       9.947 -29.578 -13.076  1.00  0.300          N  
ATOM   4470  H   ARG A 288      11.828 -22.345 -11.454  1.00  0.230          H  
ATOM   4471  HA  ARG A 288      12.531 -25.261 -11.714  1.00  0.260          H  
ATOM   4472 1HB  ARG A 288      10.518 -23.618 -13.296  1.00  0.360          H  
ATOM   4473 2HB  ARG A 288      10.893 -25.308 -13.584  1.00  0.360          H  
ATOM   4474 1HG  ARG A 288       9.666 -24.262 -11.011  1.00  0.360          H  
ATOM   4475 2HG  ARG A 288       8.735 -24.903 -12.384  1.00  0.360          H  
ATOM   4476 1HD  ARG A 288      10.811 -26.409 -10.861  1.00  0.360          H  
ATOM   4477 2HD  ARG A 288       9.073 -26.490 -10.552  1.00  0.360          H  
ATOM   4478  HE  ARG A 288       9.299 -27.148 -13.211  1.00  0.360          H  
ATOM   4479 1HH1 ARG A 288      10.757 -28.358 -10.253  1.00  0.360          H  
ATOM   4480 2HH1 ARG A 288      10.966 -30.005 -10.789  1.00  0.360          H  
ATOM   4481 1HH2 ARG A 288       9.535 -29.321 -13.964  1.00  0.360          H  
ATOM   4482 2HH2 ARG A 288      10.235 -30.528 -12.897  1.00  0.360          H  
ATOM   4483  N   HIS A 289      13.499 -22.741 -13.448  1.00  0.210          N  
ATOM   4484  CA  HIS A 289      14.383 -22.259 -14.494  1.00  0.210          C  
ATOM   4485  C   HIS A 289      15.222 -21.115 -13.931  1.00  0.150          C  
ATOM   4486  O   HIS A 289      14.772 -20.359 -13.064  1.00  0.140          O  
ATOM   4487  CB  HIS A 289      13.571 -21.809 -15.712  1.00  0.290          C  
ATOM   4488  CG  HIS A 289      14.396 -21.506 -16.905  1.00  0.290          C  
ATOM   4489  ND1 HIS A 289      15.079 -20.325 -17.056  1.00  0.290          N  
ATOM   4490  CD2 HIS A 289      14.648 -22.238 -18.017  1.00  0.290          C  
ATOM   4491  CE1 HIS A 289      15.729 -20.346 -18.218  1.00  0.290          C  
ATOM   4492  NE2 HIS A 289      15.478 -21.494 -18.813  1.00  0.290          N  
ATOM   4493  H   HIS A 289      13.006 -22.049 -12.876  1.00  0.250          H  
ATOM   4494  HA  HIS A 289      15.067 -23.048 -14.809  1.00  0.250          H  
ATOM   4495 1HB  HIS A 289      12.858 -22.588 -15.977  1.00  0.350          H  
ATOM   4496 2HB  HIS A 289      12.998 -20.917 -15.455  1.00  0.350          H  
ATOM   4497  HD2 HIS A 289      14.265 -23.236 -18.234  1.00  0.350          H  
ATOM   4498  HE1 HIS A 289      16.366 -19.553 -18.615  1.00  0.350          H  
ATOM   4499  HE2 HIS A 289      15.845 -21.780 -19.711  1.00  0.350          H  
ATOM   4500  N   GLU A 290      16.469 -21.011 -14.379  1.00  0.190          N  
ATOM   4501  CA  GLU A 290      17.375 -19.980 -13.886  1.00  0.180          C  
ATOM   4502  C   GLU A 290      16.909 -18.536 -14.130  1.00  0.150          C  
ATOM   4503  O   GLU A 290      17.311 -17.630 -13.400  1.00  0.150          O  
ATOM   4504  CB  GLU A 290      18.780 -20.193 -14.476  1.00  0.260          C  
ATOM   4505  CG  GLU A 290      18.899 -20.145 -16.017  1.00  0.260          C  
ATOM   4506  CD  GLU A 290      18.649 -21.480 -16.689  1.00  0.260          C  
ATOM   4507  OE1 GLU A 290      18.011 -22.317 -16.082  1.00  0.260          O  
ATOM   4508  OE2 GLU A 290      19.087 -21.661 -17.799  1.00  0.260          O  
ATOM   4509  H   GLU A 290      16.817 -21.668 -15.083  1.00  0.230          H  
ATOM   4510  HA  GLU A 290      17.455 -20.114 -12.807  1.00  0.220          H  
ATOM   4511 1HB  GLU A 290      19.443 -19.425 -14.086  1.00  0.310          H  
ATOM   4512 2HB  GLU A 290      19.165 -21.155 -14.142  1.00  0.310          H  
ATOM   4513 1HG  GLU A 290      18.199 -19.415 -16.419  1.00  0.310          H  
ATOM   4514 2HG  GLU A 290      19.900 -19.806 -16.272  1.00  0.310          H  
ATOM   4515  N   ASP A 291      16.038 -18.303 -15.116  1.00  0.160          N  
ATOM   4516  CA  ASP A 291      15.556 -16.951 -15.365  1.00  0.160          C  
ATOM   4517  C   ASP A 291      14.275 -16.633 -14.582  1.00  0.170          C  
ATOM   4518  O   ASP A 291      13.709 -15.548 -14.726  1.00  0.220          O  
ATOM   4519  CB  ASP A 291      15.280 -16.726 -16.856  1.00  0.220          C  
ATOM   4520  CG  ASP A 291      16.533 -16.736 -17.767  1.00  0.220          C  
ATOM   4521  OD1 ASP A 291      17.617 -16.421 -17.329  1.00  0.220          O  
ATOM   4522  OD2 ASP A 291      16.370 -17.076 -18.915  1.00  0.220          O  
ATOM   4523  H   ASP A 291      15.733 -19.053 -15.744  1.00  0.190          H  
ATOM   4524  HA  ASP A 291      16.329 -16.254 -15.057  1.00  0.190          H  
ATOM   4525 1HB  ASP A 291      14.592 -17.498 -17.204  1.00  0.270          H  
ATOM   4526 2HB  ASP A 291      14.776 -15.769 -16.983  1.00  0.270          H  
ATOM   4527  N   ASP A 292      13.779 -17.571 -13.769  1.00  0.130          N  
ATOM   4528  CA  ASP A 292      12.559 -17.317 -13.006  1.00  0.140          C  
ATOM   4529  C   ASP A 292      12.763 -16.133 -12.076  1.00  0.180          C  
ATOM   4530  O   ASP A 292      13.720 -16.133 -11.292  1.00  0.270          O  
ATOM   4531  CB  ASP A 292      12.166 -18.546 -12.170  1.00  0.190          C  
ATOM   4532  CG  ASP A 292      11.587 -19.746 -12.978  1.00  0.190          C  
ATOM   4533  OD1 ASP A 292      11.221 -19.577 -14.121  1.00  0.190          O  
ATOM   4534  OD2 ASP A 292      11.544 -20.859 -12.422  1.00  0.190          O  
ATOM   4535  H   ASP A 292      14.260 -18.466 -13.648  1.00  0.160          H  
ATOM   4536  HA  ASP A 292      11.751 -17.082 -13.699  1.00  0.170          H  
ATOM   4537 1HB  ASP A 292      13.052 -18.892 -11.634  1.00  0.230          H  
ATOM   4538 2HB  ASP A 292      11.436 -18.247 -11.420  1.00  0.230          H  
ATOM   4539  N   LEU A 293      11.854 -15.157 -12.131  1.00  0.110          N  
ATOM   4540  CA  LEU A 293      11.965 -13.951 -11.309  1.00  0.110          C  
ATOM   4541  C   LEU A 293      11.469 -14.093  -9.895  1.00  0.100          C  
ATOM   4542  O   LEU A 293      10.533 -14.846  -9.609  1.00  0.100          O  
ATOM   4543  CB  LEU A 293      11.240 -12.774 -11.952  1.00  0.150          C  
ATOM   4544  CG  LEU A 293      11.783 -12.252 -13.291  1.00  0.150          C  
ATOM   4545  CD1 LEU A 293      10.838 -11.173 -13.798  1.00  0.150          C  
ATOM   4546  CD2 LEU A 293      13.190 -11.650 -13.085  1.00  0.150          C  
ATOM   4547  H   LEU A 293      11.091 -15.245 -12.790  1.00  0.130          H  
ATOM   4548  HA  LEU A 293      12.997 -13.690 -11.247  1.00  0.130          H  
ATOM   4549 1HB  LEU A 293      10.214 -13.065 -12.116  1.00  0.180          H  
ATOM   4550 2HB  LEU A 293      11.252 -11.940 -11.242  1.00  0.180          H  
ATOM   4551  HG  LEU A 293      11.829 -13.062 -14.023  1.00  0.180          H  
ATOM   4552 1HD1 LEU A 293      11.203 -10.786 -14.746  1.00  0.180          H  
ATOM   4553 2HD1 LEU A 293       9.841 -11.593 -13.938  1.00  0.180          H  
ATOM   4554 3HD1 LEU A 293      10.795 -10.364 -13.070  1.00  0.180          H  
ATOM   4555 1HD2 LEU A 293      13.562 -11.253 -14.028  1.00  0.180          H  
ATOM   4556 2HD2 LEU A 293      13.119 -10.848 -12.357  1.00  0.180          H  
ATOM   4557 3HD2 LEU A 293      13.886 -12.388 -12.730  1.00  0.180          H  
ATOM   4558  N   TYR A 294      12.103 -13.354  -8.994  1.00  0.100          N  
ATOM   4559  CA  TYR A 294      11.660 -13.325  -7.616  1.00  0.090          C  
ATOM   4560  C   TYR A 294      10.248 -12.795  -7.643  1.00  0.090          C  
ATOM   4561  O   TYR A 294       9.981 -11.796  -8.313  1.00  0.080          O  
ATOM   4562  CB  TYR A 294      12.549 -12.435  -6.764  1.00  0.130          C  
ATOM   4563  CG  TYR A 294      12.175 -12.399  -5.299  1.00  0.130          C  
ATOM   4564  CD1 TYR A 294      12.621 -13.366  -4.440  1.00  0.130          C  
ATOM   4565  CD2 TYR A 294      11.385 -11.399  -4.822  1.00  0.130          C  
ATOM   4566  CE1 TYR A 294      12.294 -13.298  -3.099  1.00  0.130          C  
ATOM   4567  CE2 TYR A 294      11.064 -11.357  -3.495  1.00  0.130          C  
ATOM   4568  CZ  TYR A 294      11.524 -12.293  -2.646  1.00  0.130          C  
ATOM   4569  OH  TYR A 294      11.219 -12.224  -1.321  1.00  0.130          O  
ATOM   4570  H   TYR A 294      12.899 -12.783  -9.296  1.00  0.120          H  
ATOM   4571  HA  TYR A 294      11.647 -14.332  -7.210  1.00  0.110          H  
ATOM   4572 1HB  TYR A 294      13.584 -12.779  -6.846  1.00  0.160          H  
ATOM   4573 2HB  TYR A 294      12.519 -11.416  -7.152  1.00  0.160          H  
ATOM   4574  HD1 TYR A 294      13.243 -14.172  -4.813  1.00  0.160          H  
ATOM   4575  HD2 TYR A 294      11.016 -10.639  -5.501  1.00  0.160          H  
ATOM   4576  HE1 TYR A 294      12.649 -14.039  -2.395  1.00  0.160          H  
ATOM   4577  HE2 TYR A 294      10.446 -10.579  -3.112  1.00  0.160          H  
ATOM   4578  HH  TYR A 294      11.572 -12.990  -0.866  1.00  0.160          H  
ATOM   4579  N   ASN A 295       9.340 -13.494  -6.974  1.00  0.090          N  
ATOM   4580  CA  ASN A 295       7.921 -13.154  -6.908  1.00  0.080          C  
ATOM   4581  C   ASN A 295       7.282 -13.081  -8.299  1.00  0.080          C  
ATOM   4582  O   ASN A 295       6.270 -12.408  -8.492  1.00  0.080          O  
ATOM   4583  CB  ASN A 295       7.708 -11.832  -6.189  1.00  0.120          C  
ATOM   4584  CG  ASN A 295       6.332 -11.731  -5.636  1.00  0.120          C  
ATOM   4585  OD1 ASN A 295       5.820 -12.725  -5.101  1.00  0.120          O  
ATOM   4586  ND2 ASN A 295       5.717 -10.597  -5.764  1.00  0.120          N  
ATOM   4587  H   ASN A 295       9.657 -14.297  -6.449  1.00  0.110          H  
ATOM   4588  HA  ASN A 295       7.407 -13.946  -6.363  1.00  0.100          H  
ATOM   4589 1HB  ASN A 295       8.427 -11.721  -5.381  1.00  0.140          H  
ATOM   4590 2HB  ASN A 295       7.865 -10.999  -6.884  1.00  0.140          H  
ATOM   4591 1HD2 ASN A 295       4.777 -10.484  -5.427  1.00  0.140          H  
ATOM   4592 2HD2 ASN A 295       6.176  -9.823  -6.240  1.00  0.140          H  
ATOM   4593  N   ASP A 296       7.860 -13.793  -9.260  1.00  0.110          N  
ATOM   4594  CA  ASP A 296       7.408 -13.863 -10.632  1.00  0.140          C  
ATOM   4595  C   ASP A 296       7.349 -12.469 -11.265  1.00  0.120          C  
ATOM   4596  O   ASP A 296       6.565 -12.222 -12.183  1.00  0.140          O  
ATOM   4597  CB  ASP A 296       6.047 -14.564 -10.687  1.00  0.180          C  
ATOM   4598  CG  ASP A 296       6.109 -16.012 -10.108  1.00  0.180          C  
ATOM   4599  OD1 ASP A 296       7.083 -16.723 -10.332  1.00  0.180          O  
ATOM   4600  OD2 ASP A 296       5.182 -16.383  -9.426  1.00  0.180          O  
ATOM   4601  H   ASP A 296       8.712 -14.312  -9.048  1.00  0.130          H  
ATOM   4602  HA  ASP A 296       8.127 -14.462 -11.192  1.00  0.170          H  
ATOM   4603 1HB  ASP A 296       5.304 -13.989 -10.137  1.00  0.220          H  
ATOM   4604 2HB  ASP A 296       5.712 -14.617 -11.722  1.00  0.220          H  
ATOM   4605  N   GLY A 297       8.217 -11.559 -10.795  1.00  0.090          N  
ATOM   4606  CA  GLY A 297       8.328 -10.204 -11.320  1.00  0.080          C  
ATOM   4607  C   GLY A 297       7.287  -9.231 -10.761  1.00  0.080          C  
ATOM   4608  O   GLY A 297       7.249  -8.063 -11.160  1.00  0.080          O  
ATOM   4609  H   GLY A 297       8.837 -11.800 -10.015  1.00  0.110          H  
ATOM   4610 1HA  GLY A 297       9.325  -9.825 -11.093  1.00  0.100          H  
ATOM   4611 2HA  GLY A 297       8.245 -10.235 -12.403  1.00  0.100          H  
ATOM   4612  N   LYS A 298       6.443  -9.695  -9.849  1.00  0.070          N  
ATOM   4613  CA  LYS A 298       5.384  -8.879  -9.283  1.00  0.080          C  
ATOM   4614  C   LYS A 298       5.875  -8.076  -8.088  1.00  0.060          C  
ATOM   4615  O   LYS A 298       6.871  -8.431  -7.464  1.00  0.070          O  
ATOM   4616  CB  LYS A 298       4.219  -9.781  -8.889  1.00  0.110          C  
ATOM   4617  CG  LYS A 298       3.566 -10.488 -10.066  1.00  0.110          C  
ATOM   4618  CD  LYS A 298       2.457 -11.420  -9.605  1.00  0.110          C  
ATOM   4619  CE  LYS A 298       1.823 -12.151 -10.781  1.00  0.110          C  
ATOM   4620  NZ  LYS A 298       0.770 -13.110 -10.337  1.00  0.110          N  
ATOM   4621  H   LYS A 298       6.510 -10.672  -9.549  1.00  0.080          H  
ATOM   4622  HA  LYS A 298       5.044  -8.176 -10.042  1.00  0.100          H  
ATOM   4623 1HB  LYS A 298       4.572 -10.550  -8.218  1.00  0.130          H  
ATOM   4624 2HB  LYS A 298       3.465  -9.203  -8.359  1.00  0.130          H  
ATOM   4625 1HG  LYS A 298       3.162  -9.750 -10.757  1.00  0.130          H  
ATOM   4626 2HG  LYS A 298       4.326 -11.075 -10.593  1.00  0.130          H  
ATOM   4627 1HD  LYS A 298       2.880 -12.158  -8.918  1.00  0.130          H  
ATOM   4628 2HD  LYS A 298       1.692 -10.852  -9.078  1.00  0.130          H  
ATOM   4629 1HE  LYS A 298       1.376 -11.423 -11.455  1.00  0.130          H  
ATOM   4630 2HE  LYS A 298       2.599 -12.702 -11.318  1.00  0.130          H  
ATOM   4631 1HZ  LYS A 298       0.374 -13.576 -11.142  1.00  0.130          H  
ATOM   4632 2HZ  LYS A 298       1.184 -13.800  -9.719  1.00  0.130          H  
ATOM   4633 3HZ  LYS A 298       0.041 -12.612  -9.846  1.00  0.130          H  
ATOM   4634  N   ALA A 299       5.146  -7.022  -7.741  1.00  0.060          N  
ATOM   4635  CA  ALA A 299       5.494  -6.198  -6.588  1.00  0.060          C  
ATOM   4636  C   ALA A 299       5.520  -7.027  -5.327  1.00  0.050          C  
ATOM   4637  O   ALA A 299       4.696  -7.921  -5.140  1.00  0.060          O  
ATOM   4638  CB  ALA A 299       4.490  -5.079  -6.413  1.00  0.080          C  
ATOM   4639  H   ALA A 299       4.339  -6.779  -8.296  1.00  0.070          H  
ATOM   4640  HA  ALA A 299       6.490  -5.778  -6.748  1.00  0.070          H  
ATOM   4641 1HB  ALA A 299       4.767  -4.471  -5.558  1.00  0.100          H  
ATOM   4642 2HB  ALA A 299       4.476  -4.459  -7.309  1.00  0.100          H  
ATOM   4643 3HB  ALA A 299       3.499  -5.499  -6.246  1.00  0.100          H  
ATOM   4644  N   PHE A 300       6.441  -6.703  -4.440  1.00  0.050          N  
ATOM   4645  CA  PHE A 300       6.541  -7.385  -3.160  1.00  0.050          C  
ATOM   4646  C   PHE A 300       7.177  -6.506  -2.112  1.00  0.050          C  
ATOM   4647  O   PHE A 300       7.873  -5.537  -2.433  1.00  0.060          O  
ATOM   4648  CB  PHE A 300       7.419  -8.627  -3.266  1.00  0.070          C  
ATOM   4649  CG  PHE A 300       8.846  -8.316  -3.605  1.00  0.070          C  
ATOM   4650  CD1 PHE A 300       9.751  -8.088  -2.593  1.00  0.070          C  
ATOM   4651  CD2 PHE A 300       9.291  -8.254  -4.914  1.00  0.070          C  
ATOM   4652  CE1 PHE A 300      11.059  -7.801  -2.853  1.00  0.070          C  
ATOM   4653  CE2 PHE A 300      10.613  -7.967  -5.178  1.00  0.070          C  
ATOM   4654  CZ  PHE A 300      11.484  -7.744  -4.128  1.00  0.070          C  
ATOM   4655  H   PHE A 300       7.099  -5.971  -4.672  1.00  0.060          H  
ATOM   4656  HA  PHE A 300       5.547  -7.674  -2.828  1.00  0.060          H  
ATOM   4657 1HB  PHE A 300       7.399  -9.173  -2.316  1.00  0.080          H  
ATOM   4658 2HB  PHE A 300       7.036  -9.276  -4.009  1.00  0.080          H  
ATOM   4659  HD1 PHE A 300       9.399  -8.139  -1.573  1.00  0.080          H  
ATOM   4660  HD2 PHE A 300       8.588  -8.434  -5.733  1.00  0.080          H  
ATOM   4661  HE1 PHE A 300      11.758  -7.620  -2.039  1.00  0.080          H  
ATOM   4662  HE2 PHE A 300      10.971  -7.916  -6.206  1.00  0.080          H  
ATOM   4663  HZ  PHE A 300      12.501  -7.521  -4.309  1.00  0.080          H  
ATOM   4664  N   LYS A 301       7.004  -6.893  -0.860  1.00  0.050          N  
ATOM   4665  CA  LYS A 301       7.731  -6.242   0.216  1.00  0.080          C  
ATOM   4666  C   LYS A 301       8.293  -7.310   1.148  1.00  0.060          C  
ATOM   4667  O   LYS A 301       7.582  -8.258   1.489  1.00  0.080          O  
ATOM   4668  CB  LYS A 301       6.825  -5.256   0.963  1.00  0.100          C  
ATOM   4669  CG  LYS A 301       5.618  -5.886   1.662  1.00  0.100          C  
ATOM   4670  CD  LYS A 301       4.717  -4.840   2.309  1.00  0.100          C  
ATOM   4671  CE  LYS A 301       3.484  -5.495   2.955  1.00  0.100          C  
ATOM   4672  NZ  LYS A 301       2.591  -4.493   3.589  1.00  0.100          N  
ATOM   4673  H   LYS A 301       6.368  -7.673  -0.663  1.00  0.060          H  
ATOM   4674  HA  LYS A 301       8.563  -5.705  -0.215  1.00  0.100          H  
ATOM   4675 1HB  LYS A 301       7.414  -4.734   1.712  1.00  0.120          H  
ATOM   4676 2HB  LYS A 301       6.456  -4.510   0.262  1.00  0.120          H  
ATOM   4677 1HG  LYS A 301       5.055  -6.467   0.947  1.00  0.120          H  
ATOM   4678 2HG  LYS A 301       5.963  -6.557   2.448  1.00  0.120          H  
ATOM   4679 1HD  LYS A 301       5.278  -4.303   3.083  1.00  0.120          H  
ATOM   4680 2HD  LYS A 301       4.390  -4.120   1.557  1.00  0.120          H  
ATOM   4681 1HE  LYS A 301       2.929  -6.029   2.186  1.00  0.120          H  
ATOM   4682 2HE  LYS A 301       3.808  -6.190   3.702  1.00  0.120          H  
ATOM   4683 1HZ  LYS A 301       1.721  -4.934   4.026  1.00  0.120          H  
ATOM   4684 2HZ  LYS A 301       3.131  -4.013   4.309  1.00  0.120          H  
ATOM   4685 3HZ  LYS A 301       2.318  -3.844   2.877  1.00  0.120          H  
ATOM   4686  N   VAL A 302       9.556  -7.158   1.583  1.00  0.040          N  
ATOM   4687  CA  VAL A 302      10.110  -8.176   2.483  1.00  0.050          C  
ATOM   4688  C   VAL A 302      10.490  -7.540   3.809  1.00  0.030          C  
ATOM   4689  O   VAL A 302      11.312  -6.617   3.872  1.00  0.040          O  
ATOM   4690  CB  VAL A 302      11.373  -8.886   1.922  1.00  0.070          C  
ATOM   4691  CG1 VAL A 302      11.819  -9.993   2.916  1.00  0.070          C  
ATOM   4692  CG2 VAL A 302      11.131  -9.445   0.549  1.00  0.070          C  
ATOM   4693  H   VAL A 302      10.084  -6.333   1.281  1.00  0.050          H  
ATOM   4694  HA  VAL A 302       9.354  -8.926   2.670  1.00  0.060          H  
ATOM   4695  HB  VAL A 302      12.184  -8.159   1.864  1.00  0.080          H  
ATOM   4696 1HG1 VAL A 302      12.718 -10.471   2.534  1.00  0.080          H  
ATOM   4697 2HG1 VAL A 302      12.019  -9.573   3.895  1.00  0.080          H  
ATOM   4698 3HG1 VAL A 302      11.026 -10.739   3.005  1.00  0.080          H  
ATOM   4699 1HG2 VAL A 302      12.037  -9.912   0.184  1.00  0.080          H  
ATOM   4700 2HG2 VAL A 302      10.353 -10.169   0.549  1.00  0.080          H  
ATOM   4701 3HG2 VAL A 302      10.867  -8.641  -0.084  1.00  0.080          H  
ATOM   4702  N   CYS A 303       9.883  -8.049   4.870  1.00  0.030          N  
ATOM   4703  CA  CYS A 303      10.077  -7.531   6.212  1.00  0.040          C  
ATOM   4704  C   CYS A 303      10.925  -8.384   7.159  1.00  0.050          C  
ATOM   4705  O   CYS A 303      10.669  -9.575   7.348  1.00  0.070          O  
ATOM   4706  CB  CYS A 303       8.713  -7.340   6.854  1.00  0.050          C  
ATOM   4707  SG  CYS A 303       8.769  -6.704   8.503  1.00  0.050          S  
ATOM   4708  H   CYS A 303       9.220  -8.814   4.711  1.00  0.040          H  
ATOM   4709  HA  CYS A 303      10.553  -6.557   6.129  1.00  0.050          H  
ATOM   4710 1HB  CYS A 303       8.120  -6.653   6.246  1.00  0.060          H  
ATOM   4711 2HB  CYS A 303       8.202  -8.295   6.875  1.00  0.060          H  
ATOM   4712  HG  CYS A 303       9.329  -5.529   8.164  1.00  0.060          H  
ATOM   4713  N   ALA A 304      11.921  -7.762   7.780  1.00  0.050          N  
ATOM   4714  CA  ALA A 304      12.716  -8.412   8.814  1.00  0.080          C  
ATOM   4715  C   ALA A 304      12.397  -7.775  10.168  1.00  0.070          C  
ATOM   4716  O   ALA A 304      12.395  -6.548  10.310  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      14.189  -8.302   8.513  1.00  0.100          C  
ATOM   4718  H   ALA A 304      12.124  -6.794   7.512  1.00  0.060          H  
ATOM   4719  HA  ALA A 304      12.436  -9.463   8.863  1.00  0.100          H  
ATOM   4720 1HB  ALA A 304      14.740  -8.801   9.302  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304      14.400  -8.780   7.564  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304      14.484  -7.252   8.467  1.00  0.120          H  
ATOM   4723  N   ARG A 305      12.129  -8.594  11.178  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      11.805  -8.033  12.490  1.00  0.060          C  
ATOM   4725  C   ARG A 305      11.965  -9.007  13.647  1.00  0.060          C  
ATOM   4726  O   ARG A 305      11.782 -10.229  13.484  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      10.369  -7.488  12.505  1.00  0.080          C  
ATOM   4728  CG  ARG A 305       9.196  -8.526  12.649  1.00  0.080          C  
ATOM   4729  CD  ARG A 305       8.986  -9.346  11.404  1.00  0.080          C  
ATOM   4730  NE  ARG A 305       7.890 -10.298  11.539  1.00  0.080          N  
ATOM   4731  CZ  ARG A 305       7.987 -11.564  11.973  1.00  0.080          C  
ATOM   4732  NH1 ARG A 305       9.143 -12.075  12.288  1.00  0.080          N  
ATOM   4733  NH2 ARG A 305       6.875 -12.269  12.038  1.00  0.080          N  
ATOM   4734  H   ARG A 305      12.149  -9.595  11.036  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      12.471  -7.192  12.675  1.00  0.070          H  
ATOM   4736 1HB  ARG A 305      10.290  -6.766  13.300  1.00  0.100          H  
ATOM   4737 2HB  ARG A 305      10.184  -6.951  11.584  1.00  0.100          H  
ATOM   4738 1HG  ARG A 305       9.370  -9.198  13.488  1.00  0.100          H  
ATOM   4739 2HG  ARG A 305       8.270  -7.976  12.824  1.00  0.100          H  
ATOM   4740 1HD  ARG A 305       8.750  -8.687  10.589  1.00  0.100          H  
ATOM   4741 2HD  ARG A 305       9.871  -9.901  11.153  1.00  0.100          H  
ATOM   4742  HE  ARG A 305       6.944 -10.000  11.286  1.00  0.100          H  
ATOM   4743 1HH1 ARG A 305       9.984 -11.527  12.229  1.00  0.100          H  
ATOM   4744 2HH1 ARG A 305       9.204 -13.054  12.570  1.00  0.100          H  
ATOM   4745 1HH2 ARG A 305       6.016 -11.804  11.759  1.00  0.100          H  
ATOM   4746 2HH2 ARG A 305       6.849 -13.246  12.354  1.00  0.100          H  
ATOM   4747  N   ASP A 306      12.214  -8.446  14.831  1.00  0.090          N  
ATOM   4748  CA  ASP A 306      12.233  -9.273  16.038  1.00  0.090          C  
ATOM   4749  C   ASP A 306      11.814  -8.527  17.316  1.00  0.070          C  
ATOM   4750  O   ASP A 306      11.446  -7.345  17.280  1.00  0.130          O  
ATOM   4751  CB  ASP A 306      13.612  -9.940  16.231  1.00  0.130          C  
ATOM   4752  CG  ASP A 306      14.754  -8.971  16.436  1.00  0.130          C  
ATOM   4753  OD1 ASP A 306      14.483  -7.842  16.778  1.00  0.130          O  
ATOM   4754  OD2 ASP A 306      15.893  -9.345  16.224  1.00  0.130          O  
ATOM   4755  H   ASP A 306      12.418  -7.434  14.853  1.00  0.110          H  
ATOM   4756  HA  ASP A 306      11.524 -10.064  15.873  1.00  0.110          H  
ATOM   4757 1HB  ASP A 306      13.576 -10.625  17.080  1.00  0.150          H  
ATOM   4758 2HB  ASP A 306      13.835 -10.545  15.353  1.00  0.150          H  
ATOM   4759  N   GLU A 307      11.885  -9.220  18.460  1.00  0.080          N  
ATOM   4760  CA  GLU A 307      11.460  -8.665  19.743  1.00  0.110          C  
ATOM   4761  C   GLU A 307      12.371  -7.562  20.271  1.00  0.130          C  
ATOM   4762  O   GLU A 307      12.075  -6.965  21.305  1.00  0.180          O  
ATOM   4763  CB  GLU A 307      11.293  -9.759  20.808  1.00  0.140          C  
ATOM   4764  CG  GLU A 307      12.573 -10.468  21.270  1.00  0.140          C  
ATOM   4765  CD  GLU A 307      12.954 -11.652  20.418  1.00  0.140          C  
ATOM   4766  OE1 GLU A 307      12.624 -11.660  19.249  1.00  0.140          O  
ATOM   4767  OE2 GLU A 307      13.579 -12.545  20.930  1.00  0.140          O  
ATOM   4768  H   GLU A 307      12.208 -10.193  18.454  1.00  0.100          H  
ATOM   4769  HA  GLU A 307      10.476  -8.221  19.593  1.00  0.130          H  
ATOM   4770 1HB  GLU A 307      10.831  -9.322  21.694  1.00  0.170          H  
ATOM   4771 2HB  GLU A 307      10.615 -10.507  20.447  1.00  0.170          H  
ATOM   4772 1HG  GLU A 307      13.401  -9.760  21.272  1.00  0.170          H  
ATOM   4773 2HG  GLU A 307      12.425 -10.806  22.295  1.00  0.170          H  
ATOM   4774  N   ARG A 308      13.485  -7.274  19.577  1.00  0.120          N  
ATOM   4775  CA  ARG A 308      14.400  -6.242  20.025  1.00  0.200          C  
ATOM   4776  C   ARG A 308      13.839  -4.853  19.721  1.00  0.170          C  
ATOM   4777  O   ARG A 308      14.408  -3.849  20.151  1.00  0.250          O  
ATOM   4778  CB  ARG A 308      15.761  -6.400  19.368  1.00  0.250          C  
ATOM   4779  CG  ARG A 308      16.535  -7.643  19.799  1.00  0.250          C  
ATOM   4780  CD  ARG A 308      17.813  -7.787  19.048  1.00  0.250          C  
ATOM   4781  NE  ARG A 308      18.600  -8.914  19.539  1.00  0.250          N  
ATOM   4782  CZ  ARG A 308      18.501 -10.203  19.128  1.00  0.250          C  
ATOM   4783  NH1 ARG A 308      17.653 -10.574  18.181  1.00  0.250          N  
ATOM   4784  NH2 ARG A 308      19.279 -11.115  19.695  1.00  0.250          N  
ATOM   4785  H   ARG A 308      13.704  -7.748  18.688  1.00  0.140          H  
ATOM   4786  HA  ARG A 308      14.525  -6.337  21.103  1.00  0.240          H  
ATOM   4787 1HB  ARG A 308      15.651  -6.423  18.290  1.00  0.300          H  
ATOM   4788 2HB  ARG A 308      16.375  -5.534  19.607  1.00  0.300          H  
ATOM   4789 1HG  ARG A 308      16.759  -7.585  20.861  1.00  0.300          H  
ATOM   4790 2HG  ARG A 308      15.921  -8.526  19.604  1.00  0.300          H  
ATOM   4791 1HD  ARG A 308      17.598  -7.941  17.987  1.00  0.300          H  
ATOM   4792 2HD  ARG A 308      18.407  -6.881  19.166  1.00  0.300          H  
ATOM   4793  HE  ARG A 308      19.277  -8.712  20.264  1.00  0.300          H  
ATOM   4794 1HH1 ARG A 308      17.039  -9.899  17.692  1.00  0.300          H  
ATOM   4795 2HH1 ARG A 308      17.601 -11.539  17.901  1.00  0.300          H  
ATOM   4796 1HH2 ARG A 308      19.930 -10.845  20.420  1.00  0.300          H  
ATOM   4797 2HH2 ARG A 308      19.222 -12.080  19.406  1.00  0.300          H  
ATOM   4798  N   GLY A 309      12.720  -4.790  18.985  1.00  0.090          N  
ATOM   4799  CA  GLY A 309      12.093  -3.507  18.692  1.00  0.060          C  
ATOM   4800  C   GLY A 309      12.461  -2.879  17.366  1.00  0.050          C  
ATOM   4801  O   GLY A 309      12.234  -1.680  17.161  1.00  0.050          O  
ATOM   4802  H   GLY A 309      12.300  -5.657  18.633  1.00  0.110          H  
ATOM   4803 1HA  GLY A 309      11.018  -3.635  18.718  1.00  0.070          H  
ATOM   4804 2HA  GLY A 309      12.339  -2.809  19.490  1.00  0.070          H  
ATOM   4805  N   VAL A 310      13.064  -3.646  16.472  1.00  0.060          N  
ATOM   4806  CA  VAL A 310      13.426  -3.089  15.194  1.00  0.080          C  
ATOM   4807  C   VAL A 310      12.798  -3.842  14.036  1.00  0.080          C  
ATOM   4808  O   VAL A 310      12.833  -5.079  13.960  1.00  0.110          O  
ATOM   4809  CB  VAL A 310      14.946  -2.983  15.017  1.00  0.100          C  
ATOM   4810  CG1 VAL A 310      15.232  -2.424  13.652  1.00  0.100          C  
ATOM   4811  CG2 VAL A 310      15.532  -2.063  16.071  1.00  0.100          C  
ATOM   4812  H   VAL A 310      13.189  -4.634  16.652  1.00  0.070          H  
ATOM   4813  HA  VAL A 310      13.046  -2.084  15.158  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      15.390  -3.951  15.104  1.00  0.120          H  
ATOM   4815 1HG1 VAL A 310      16.294  -2.314  13.513  1.00  0.120          H  
ATOM   4816 2HG1 VAL A 310      14.844  -3.068  12.880  1.00  0.120          H  
ATOM   4817 3HG1 VAL A 310      14.750  -1.464  13.594  1.00  0.120          H  
ATOM   4818 1HG2 VAL A 310      16.610  -1.981  15.930  1.00  0.120          H  
ATOM   4819 2HG2 VAL A 310      15.076  -1.081  15.979  1.00  0.120          H  
ATOM   4820 3HG2 VAL A 310      15.328  -2.465  17.062  1.00  0.120          H  
ATOM   4821  N   ILE A 311      12.182  -3.050  13.157  1.00  0.070          N  
ATOM   4822  CA  ILE A 311      11.529  -3.561  11.952  1.00  0.060          C  
ATOM   4823  C   ILE A 311      12.027  -2.879  10.666  1.00  0.060          C  
ATOM   4824  O   ILE A 311      11.895  -1.661  10.501  1.00  0.080          O  
ATOM   4825  CB  ILE A 311       9.993  -3.437  12.120  1.00  0.090          C  
ATOM   4826  CG1 ILE A 311       9.261  -3.968  10.884  1.00  0.090          C  
ATOM   4827  CG2 ILE A 311       9.591  -1.968  12.464  1.00  0.090          C  
ATOM   4828  CD1 ILE A 311       7.765  -4.248  11.110  1.00  0.090          C  
ATOM   4829  H   ILE A 311      12.216  -2.045  13.370  1.00  0.080          H  
ATOM   4830  HA  ILE A 311      11.765  -4.621  11.868  1.00  0.070          H  
ATOM   4831  HB  ILE A 311       9.702  -4.078  12.931  1.00  0.110          H  
ATOM   4832 1HG1 ILE A 311       9.353  -3.240  10.075  1.00  0.110          H  
ATOM   4833 2HG1 ILE A 311       9.747  -4.883  10.573  1.00  0.110          H  
ATOM   4834 1HG2 ILE A 311       8.524  -1.899  12.627  1.00  0.110          H  
ATOM   4835 2HG2 ILE A 311      10.102  -1.652  13.372  1.00  0.110          H  
ATOM   4836 3HG2 ILE A 311       9.859  -1.309  11.660  1.00  0.110          H  
ATOM   4837 1HD1 ILE A 311       7.325  -4.624  10.189  1.00  0.110          H  
ATOM   4838 2HD1 ILE A 311       7.655  -4.996  11.891  1.00  0.110          H  
ATOM   4839 3HD1 ILE A 311       7.250  -3.350  11.398  1.00  0.110          H  
ATOM   4840  N   VAL A 312      12.553  -3.684   9.740  1.00  0.050          N  
ATOM   4841  CA  VAL A 312      13.096  -3.173   8.478  1.00  0.050          C  
ATOM   4842  C   VAL A 312      12.425  -3.804   7.256  1.00  0.050          C  
ATOM   4843  O   VAL A 312      12.486  -5.022   7.052  1.00  0.060          O  
ATOM   4844  CB  VAL A 312      14.620  -3.446   8.413  1.00  0.070          C  
ATOM   4845  CG1 VAL A 312      15.204  -2.932   7.102  1.00  0.070          C  
ATOM   4846  CG2 VAL A 312      15.303  -2.778   9.587  1.00  0.070          C  
ATOM   4847  H   VAL A 312      12.581  -4.689   9.944  1.00  0.060          H  
ATOM   4848  HA  VAL A 312      12.931  -2.097   8.440  1.00  0.060          H  
ATOM   4849  HB  VAL A 312      14.791  -4.523   8.453  1.00  0.080          H  
ATOM   4850 1HG1 VAL A 312      16.267  -3.131   7.065  1.00  0.080          H  
ATOM   4851 2HG1 VAL A 312      14.729  -3.415   6.250  1.00  0.080          H  
ATOM   4852 3HG1 VAL A 312      15.035  -1.863   7.053  1.00  0.080          H  
ATOM   4853 1HG2 VAL A 312      16.368  -2.986   9.543  1.00  0.080          H  
ATOM   4854 2HG2 VAL A 312      15.134  -1.720   9.539  1.00  0.080          H  
ATOM   4855 3HG2 VAL A 312      14.901  -3.157  10.512  1.00  0.080          H  
ATOM   4856  N   THR A 313      11.836  -2.971   6.401  1.00  0.050          N  
ATOM   4857  CA  THR A 313      11.142  -3.506   5.231  1.00  0.040          C  
ATOM   4858  C   THR A 313      11.586  -2.879   3.925  1.00  0.040          C  
ATOM   4859  O   THR A 313      11.704  -1.655   3.816  1.00  0.060          O  
ATOM   4860  CB  THR A 313       9.617  -3.334   5.363  1.00  0.060          C  
ATOM   4861  OG1 THR A 313       9.174  -3.984   6.551  1.00  0.060          O  
ATOM   4862  CG2 THR A 313       8.875  -3.974   4.143  1.00  0.060          C  
ATOM   4863  H   THR A 313      11.833  -1.966   6.605  1.00  0.060          H  
ATOM   4864  HA  THR A 313      11.356  -4.565   5.165  1.00  0.050          H  
ATOM   4865  HB  THR A 313       9.375  -2.272   5.426  1.00  0.070          H  
ATOM   4866  HG1 THR A 313       8.252  -3.697   6.713  1.00  0.070          H  
ATOM   4867 1HG2 THR A 313       7.805  -3.853   4.270  1.00  0.070          H  
ATOM   4868 2HG2 THR A 313       9.165  -3.495   3.218  1.00  0.070          H  
ATOM   4869 3HG2 THR A 313       9.104  -5.028   4.087  1.00  0.070          H  
ATOM   4870  N   VAL A 314      11.801  -3.739   2.937  1.00  0.040          N  
ATOM   4871  CA  VAL A 314      12.158  -3.303   1.593  1.00  0.060          C  
ATOM   4872  C   VAL A 314      10.938  -3.460   0.684  1.00  0.070          C  
ATOM   4873  O   VAL A 314      10.382  -4.553   0.593  1.00  0.100          O  
ATOM   4874  CB  VAL A 314      13.322  -4.154   1.034  1.00  0.080          C  
ATOM   4875  CG1 VAL A 314      13.690  -3.685  -0.369  1.00  0.080          C  
ATOM   4876  CG2 VAL A 314      14.525  -4.084   1.957  1.00  0.080          C  
ATOM   4877  H   VAL A 314      11.701  -4.736   3.173  1.00  0.050          H  
ATOM   4878  HA  VAL A 314      12.444  -2.257   1.619  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      12.994  -5.191   0.959  1.00  0.090          H  
ATOM   4880 1HG1 VAL A 314      14.491  -4.313  -0.724  1.00  0.090          H  
ATOM   4881 2HG1 VAL A 314      12.835  -3.768  -1.042  1.00  0.090          H  
ATOM   4882 3HG1 VAL A 314      14.022  -2.644  -0.334  1.00  0.090          H  
ATOM   4883 1HG2 VAL A 314      15.321  -4.706   1.551  1.00  0.090          H  
ATOM   4884 2HG2 VAL A 314      14.871  -3.071   2.032  1.00  0.090          H  
ATOM   4885 3HG2 VAL A 314      14.258  -4.447   2.949  1.00  0.090          H  
ATOM   4886  N   ILE A 315      10.508  -2.378   0.028  1.00  0.050          N  
ATOM   4887  CA  ILE A 315       9.326  -2.425  -0.838  1.00  0.050          C  
ATOM   4888  C   ILE A 315       9.734  -2.265  -2.303  1.00  0.050          C  
ATOM   4889  O   ILE A 315      10.175  -1.191  -2.736  1.00  0.070          O  
ATOM   4890  CB  ILE A 315       8.335  -1.295  -0.488  1.00  0.070          C  
ATOM   4891  CG1 ILE A 315       7.924  -1.397   0.997  1.00  0.070          C  
ATOM   4892  CG2 ILE A 315       7.077  -1.375  -1.418  1.00  0.070          C  
ATOM   4893  CD1 ILE A 315       7.141  -0.212   1.521  1.00  0.070          C  
ATOM   4894  H   ILE A 315      11.031  -1.511   0.146  1.00  0.060          H  
ATOM   4895  HA  ILE A 315       8.832  -3.386  -0.723  1.00  0.060          H  
ATOM   4896  HB  ILE A 315       8.819  -0.352  -0.633  1.00  0.080          H  
ATOM   4897 1HG1 ILE A 315       7.333  -2.291   1.145  1.00  0.080          H  
ATOM   4898 2HG1 ILE A 315       8.829  -1.474   1.599  1.00  0.080          H  
ATOM   4899 1HG2 ILE A 315       6.403  -0.571  -1.192  1.00  0.080          H  
ATOM   4900 2HG2 ILE A 315       7.370  -1.282  -2.455  1.00  0.080          H  
ATOM   4901 3HG2 ILE A 315       6.570  -2.330  -1.273  1.00  0.080          H  
ATOM   4902 1HD1 ILE A 315       6.943  -0.380   2.556  1.00  0.080          H  
ATOM   4903 2HD1 ILE A 315       7.731   0.692   1.411  1.00  0.080          H  
ATOM   4904 3HD1 ILE A 315       6.205  -0.092   0.997  1.00  0.080          H  
ATOM   4905  N   ALA A 316       9.517  -3.298  -3.103  1.00  0.050          N  
ATOM   4906  CA  ALA A 316       9.906  -3.250  -4.507  1.00  0.070          C  
ATOM   4907  C   ALA A 316       8.786  -2.696  -5.377  1.00  0.060          C  
ATOM   4908  O   ALA A 316       8.308  -3.367  -6.292  1.00  0.070          O  
ATOM   4909  CB  ALA A 316      10.290  -4.615  -4.982  1.00  0.090          C  
ATOM   4910  H   ALA A 316       9.076  -4.143  -2.729  1.00  0.060          H  
ATOM   4911  HA  ALA A 316      10.766  -2.594  -4.597  1.00  0.080          H  
ATOM   4912 1HB  ALA A 316      10.613  -4.562  -6.014  1.00  0.110          H  
ATOM   4913 2HB  ALA A 316      11.095  -4.975  -4.363  1.00  0.110          H  
ATOM   4914 3HB  ALA A 316       9.436  -5.277  -4.894  1.00  0.110          H  
ATOM   4915  N   ASP A 317       8.359  -1.483  -5.063  1.00  0.060          N  
ATOM   4916  CA  ASP A 317       7.305  -0.806  -5.800  1.00  0.060          C  
ATOM   4917  C   ASP A 317       7.189   0.635  -5.322  1.00  0.080          C  
ATOM   4918  O   ASP A 317       7.233   0.902  -4.123  1.00  0.120          O  
ATOM   4919  CB  ASP A 317       5.963  -1.516  -5.630  1.00  0.080          C  
ATOM   4920  CG  ASP A 317       4.972  -1.155  -6.735  1.00  0.080          C  
ATOM   4921  OD1 ASP A 317       4.638  -2.031  -7.501  1.00  0.080          O  
ATOM   4922  OD2 ASP A 317       4.561  -0.021  -6.823  1.00  0.080          O  
ATOM   4923  H   ASP A 317       8.866  -1.019  -4.308  1.00  0.070          H  
ATOM   4924  HA  ASP A 317       7.568  -0.797  -6.859  1.00  0.070          H  
ATOM   4925 1HB  ASP A 317       6.102  -2.583  -5.623  1.00  0.100          H  
ATOM   4926 2HB  ASP A 317       5.539  -1.241  -4.667  1.00  0.100          H  
ATOM   4927  N   ASN A 318       7.021   1.580  -6.228  1.00  0.080          N  
ATOM   4928  CA  ASN A 318       6.843   2.954  -5.800  1.00  0.110          C  
ATOM   4929  C   ASN A 318       5.408   3.437  -5.660  1.00  0.110          C  
ATOM   4930  O   ASN A 318       5.174   4.613  -5.369  1.00  0.150          O  
ATOM   4931  CB  ASN A 318       7.594   3.836  -6.712  1.00  0.140          C  
ATOM   4932  CG  ASN A 318       7.152   3.714  -8.088  1.00  0.140          C  
ATOM   4933  OD1 ASN A 318       7.005   2.580  -8.573  1.00  0.140          O  
ATOM   4934  ND2 ASN A 318       6.926   4.808  -8.743  1.00  0.140          N  
ATOM   4935  H   ASN A 318       6.978   1.353  -7.221  1.00  0.100          H  
ATOM   4936  HA  ASN A 318       7.293   3.054  -4.811  1.00  0.130          H  
ATOM   4937 1HB  ASN A 318       7.444   4.858  -6.389  1.00  0.170          H  
ATOM   4938 2HB  ASN A 318       8.637   3.583  -6.641  1.00  0.170          H  
ATOM   4939 1HD2 ASN A 318       6.639   4.768  -9.710  1.00  0.170          H  
ATOM   4940 2HD2 ASN A 318       7.032   5.692  -8.288  1.00  0.170          H  
ATOM   4941  N   TYR A 319       4.433   2.560  -5.802  1.00  0.080          N  
ATOM   4942  CA  TYR A 319       3.076   3.025  -5.621  1.00  0.080          C  
ATOM   4943  C   TYR A 319       2.931   3.541  -4.193  1.00  0.070          C  
ATOM   4944  O   TYR A 319       3.234   2.853  -3.217  1.00  0.080          O  
ATOM   4945  CB  TYR A 319       2.064   1.942  -5.976  1.00  0.110          C  
ATOM   4946  CG  TYR A 319       0.671   2.341  -5.740  1.00  0.110          C  
ATOM   4947  CD1 TYR A 319       0.028   3.206  -6.597  1.00  0.110          C  
ATOM   4948  CD2 TYR A 319       0.028   1.844  -4.645  1.00  0.110          C  
ATOM   4949  CE1 TYR A 319      -1.267   3.564  -6.335  1.00  0.110          C  
ATOM   4950  CE2 TYR A 319      -1.261   2.194  -4.393  1.00  0.110          C  
ATOM   4951  CZ  TYR A 319      -1.911   3.040  -5.221  1.00  0.110          C  
ATOM   4952  OH  TYR A 319      -3.202   3.378  -4.949  1.00  0.110          O  
ATOM   4953  H   TYR A 319       4.626   1.583  -6.056  1.00  0.100          H  
ATOM   4954  HA  TYR A 319       2.908   3.866  -6.293  1.00  0.100          H  
ATOM   4955 1HB  TYR A 319       2.170   1.683  -7.037  1.00  0.130          H  
ATOM   4956 2HB  TYR A 319       2.260   1.063  -5.425  1.00  0.130          H  
ATOM   4957  HD1 TYR A 319       0.542   3.603  -7.476  1.00  0.130          H  
ATOM   4958  HD2 TYR A 319       0.557   1.166  -3.975  1.00  0.130          H  
ATOM   4959  HE1 TYR A 319      -1.791   4.248  -7.006  1.00  0.130          H  
ATOM   4960  HE2 TYR A 319      -1.771   1.795  -3.529  1.00  0.130          H  
ATOM   4961  HH  TYR A 319      -3.562   3.852  -5.710  1.00  0.130          H  
ATOM   4962  N   PHE A 320       2.394   4.742  -4.077  1.00  0.080          N  
ATOM   4963  CA  PHE A 320       2.282   5.472  -2.824  1.00  0.070          C  
ATOM   4964  C   PHE A 320       1.576   4.723  -1.709  1.00  0.060          C  
ATOM   4965  O   PHE A 320       2.047   4.687  -0.564  1.00  0.060          O  
ATOM   4966  CB  PHE A 320       1.544   6.764  -3.127  1.00  0.100          C  
ATOM   4967  CG  PHE A 320       2.333   7.629  -4.022  1.00  0.100          C  
ATOM   4968  CD1 PHE A 320       1.939   7.806  -5.339  1.00  0.100          C  
ATOM   4969  CD2 PHE A 320       3.491   8.241  -3.588  1.00  0.100          C  
ATOM   4970  CE1 PHE A 320       2.690   8.578  -6.191  1.00  0.100          C  
ATOM   4971  CE2 PHE A 320       4.238   9.010  -4.446  1.00  0.100          C  
ATOM   4972  CZ  PHE A 320       3.842   9.177  -5.748  1.00  0.100          C  
ATOM   4973  H   PHE A 320       2.155   5.227  -4.928  1.00  0.100          H  
ATOM   4974  HA  PHE A 320       3.292   5.708  -2.488  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       0.594   6.550  -3.594  1.00  0.120          H  
ATOM   4976 2HB  PHE A 320       1.356   7.295  -2.234  1.00  0.120          H  
ATOM   4977  HD1 PHE A 320       1.030   7.330  -5.705  1.00  0.120          H  
ATOM   4978  HD2 PHE A 320       3.812   8.103  -2.559  1.00  0.120          H  
ATOM   4979  HE1 PHE A 320       2.368   8.707  -7.214  1.00  0.120          H  
ATOM   4980  HE2 PHE A 320       5.129   9.478  -4.102  1.00  0.120          H  
ATOM   4981  HZ  PHE A 320       4.435   9.785  -6.420  1.00  0.120          H  
ATOM   4982  N   GLY A 321       0.521   4.011  -2.056  1.00  0.050          N  
ATOM   4983  CA  GLY A 321      -0.247   3.256  -1.082  1.00  0.060          C  
ATOM   4984  C   GLY A 321       0.598   2.231  -0.316  1.00  0.050          C  
ATOM   4985  O   GLY A 321       0.217   1.835   0.787  1.00  0.060          O  
ATOM   4986  H   GLY A 321       0.226   4.027  -3.022  1.00  0.060          H  
ATOM   4987 1HA  GLY A 321      -0.697   3.953  -0.375  1.00  0.070          H  
ATOM   4988 2HA  GLY A 321      -1.066   2.750  -1.580  1.00  0.070          H  
ATOM   4989  N   TYR A 322       1.738   1.782  -0.873  1.00  0.040          N  
ATOM   4990  CA  TYR A 322       2.541   0.805  -0.159  1.00  0.040          C  
ATOM   4991  C   TYR A 322       3.306   1.470   0.964  1.00  0.030          C  
ATOM   4992  O   TYR A 322       3.611   0.824   1.969  1.00  0.030          O  
ATOM   4993  CB  TYR A 322       3.541   0.087  -1.062  1.00  0.060          C  
ATOM   4994  CG  TYR A 322       2.965  -0.908  -2.039  1.00  0.060          C  
ATOM   4995  CD1 TYR A 322       3.015  -0.646  -3.381  1.00  0.060          C  
ATOM   4996  CD2 TYR A 322       2.396  -2.092  -1.588  1.00  0.060          C  
ATOM   4997  CE1 TYR A 322       2.503  -1.556  -4.286  1.00  0.060          C  
ATOM   4998  CE2 TYR A 322       1.884  -3.000  -2.497  1.00  0.060          C  
ATOM   4999  CZ  TYR A 322       1.944  -2.732  -3.838  1.00  0.060          C  
ATOM   5000  OH  TYR A 322       1.431  -3.632  -4.740  1.00  0.060          O  
ATOM   5001  H   TYR A 322       2.086   2.152  -1.763  1.00  0.050          H  
ATOM   5002  HA  TYR A 322       1.876   0.066   0.282  1.00  0.050          H  
ATOM   5003 1HB  TYR A 322       4.111   0.829  -1.629  1.00  0.070          H  
ATOM   5004 2HB  TYR A 322       4.242  -0.444  -0.433  1.00  0.070          H  
ATOM   5005  HD1 TYR A 322       3.468   0.281  -3.731  1.00  0.070          H  
ATOM   5006  HD2 TYR A 322       2.353  -2.305  -0.520  1.00  0.070          H  
ATOM   5007  HE1 TYR A 322       2.545  -1.345  -5.356  1.00  0.070          H  
ATOM   5008  HE2 TYR A 322       1.433  -3.931  -2.150  1.00  0.070          H  
ATOM   5009  HH  TYR A 322       1.660  -3.356  -5.640  1.00  0.070          H  
ATOM   5010  N   CYS A 323       3.660   2.750   0.791  1.00  0.040          N  
ATOM   5011  CA  CYS A 323       4.414   3.453   1.810  1.00  0.040          C  
ATOM   5012  C   CYS A 323       3.493   3.701   2.985  1.00  0.060          C  
ATOM   5013  O   CYS A 323       3.890   3.582   4.143  1.00  0.110          O  
ATOM   5014  CB  CYS A 323       4.929   4.784   1.277  1.00  0.060          C  
ATOM   5015  SG  CYS A 323       6.191   4.625   0.019  1.00  0.060          S  
ATOM   5016  H   CYS A 323       3.354   3.267  -0.034  1.00  0.050          H  
ATOM   5017  HA  CYS A 323       5.254   2.836   2.129  1.00  0.050          H  
ATOM   5018 1HB  CYS A 323       4.101   5.347   0.847  1.00  0.070          H  
ATOM   5019 2HB  CYS A 323       5.336   5.366   2.092  1.00  0.070          H  
ATOM   5020  HG  CYS A 323       5.571   3.666  -0.675  1.00  0.070          H  
ATOM   5021  N   LYS A 324       2.246   4.040   2.666  1.00  0.040          N  
ATOM   5022  CA  LYS A 324       1.245   4.321   3.683  1.00  0.060          C  
ATOM   5023  C   LYS A 324       0.979   3.053   4.499  1.00  0.050          C  
ATOM   5024  O   LYS A 324       0.976   3.083   5.741  1.00  0.060          O  
ATOM   5025  CB  LYS A 324      -0.013   4.860   3.011  1.00  0.080          C  
ATOM   5026  CG  LYS A 324      -1.138   5.267   3.909  1.00  0.080          C  
ATOM   5027  CD  LYS A 324      -2.240   5.907   3.060  1.00  0.080          C  
ATOM   5028  CE  LYS A 324      -3.372   6.452   3.904  1.00  0.080          C  
ATOM   5029  NZ  LYS A 324      -4.232   5.389   4.488  1.00  0.080          N  
ATOM   5030  H   LYS A 324       2.016   4.110   1.668  1.00  0.050          H  
ATOM   5031  HA  LYS A 324       1.637   5.082   4.358  1.00  0.070          H  
ATOM   5032 1HB  LYS A 324       0.237   5.717   2.428  1.00  0.090          H  
ATOM   5033 2HB  LYS A 324      -0.397   4.106   2.323  1.00  0.090          H  
ATOM   5034 1HG  LYS A 324      -1.532   4.391   4.427  1.00  0.090          H  
ATOM   5035 2HG  LYS A 324      -0.784   5.985   4.656  1.00  0.090          H  
ATOM   5036 1HD  LYS A 324      -1.817   6.729   2.481  1.00  0.090          H  
ATOM   5037 2HD  LYS A 324      -2.644   5.169   2.369  1.00  0.090          H  
ATOM   5038 1HE  LYS A 324      -2.947   7.057   4.685  1.00  0.090          H  
ATOM   5039 2HE  LYS A 324      -3.991   7.075   3.307  1.00  0.090          H  
ATOM   5040 1HZ  LYS A 324      -4.968   5.834   5.025  1.00  0.090          H  
ATOM   5041 2HZ  LYS A 324      -4.661   4.833   3.758  1.00  0.090          H  
ATOM   5042 3HZ  LYS A 324      -3.716   4.770   5.097  1.00  0.090          H  
ATOM   5043  N   LYS A 325       0.764   1.929   3.793  1.00  0.040          N  
ATOM   5044  CA  LYS A 325       0.529   0.660   4.456  1.00  0.060          C  
ATOM   5045  C   LYS A 325       1.711   0.232   5.308  1.00  0.060          C  
ATOM   5046  O   LYS A 325       1.505  -0.285   6.406  1.00  0.100          O  
ATOM   5047  CB  LYS A 325       0.230  -0.453   3.457  1.00  0.080          C  
ATOM   5048  CG  LYS A 325      -1.136  -0.373   2.801  1.00  0.080          C  
ATOM   5049  CD  LYS A 325      -1.363  -1.459   1.758  1.00  0.080          C  
ATOM   5050  CE  LYS A 325      -1.441  -2.886   2.341  1.00  0.080          C  
ATOM   5051  NZ  LYS A 325      -1.766  -3.875   1.282  1.00  0.080          N  
ATOM   5052  H   LYS A 325       0.739   1.959   2.769  1.00  0.050          H  
ATOM   5053  HA  LYS A 325      -0.333   0.774   5.113  1.00  0.070          H  
ATOM   5054 1HB  LYS A 325       0.983  -0.434   2.667  1.00  0.090          H  
ATOM   5055 2HB  LYS A 325       0.313  -1.404   3.971  1.00  0.090          H  
ATOM   5056 1HG  LYS A 325      -1.886  -0.428   3.518  1.00  0.090          H  
ATOM   5057 2HG  LYS A 325      -1.233   0.589   2.314  1.00  0.090          H  
ATOM   5058 1HD  LYS A 325      -2.309  -1.253   1.289  1.00  0.090          H  
ATOM   5059 2HD  LYS A 325      -0.574  -1.410   1.004  1.00  0.090          H  
ATOM   5060 1HE  LYS A 325      -0.485  -3.159   2.777  1.00  0.090          H  
ATOM   5061 2HE  LYS A 325      -2.204  -2.933   3.107  1.00  0.090          H  
ATOM   5062 1HZ  LYS A 325      -1.805  -4.803   1.676  1.00  0.090          H  
ATOM   5063 2HZ  LYS A 325      -2.660  -3.661   0.874  1.00  0.090          H  
ATOM   5064 3HZ  LYS A 325      -1.050  -3.847   0.569  1.00  0.090          H  
ATOM   5065  N   GLU A 326       2.947   0.440   4.836  1.00  0.050          N  
ATOM   5066  CA  GLU A 326       4.085   0.018   5.634  1.00  0.060          C  
ATOM   5067  C   GLU A 326       4.190   0.815   6.919  1.00  0.070          C  
ATOM   5068  O   GLU A 326       4.532   0.262   7.965  1.00  0.070          O  
ATOM   5069  CB  GLU A 326       5.379   0.085   4.854  1.00  0.080          C  
ATOM   5070  CG  GLU A 326       6.572  -0.508   5.605  1.00  0.080          C  
ATOM   5071  CD  GLU A 326       6.402  -1.982   5.877  1.00  0.080          C  
ATOM   5072  OE1 GLU A 326       5.652  -2.616   5.179  1.00  0.080          O  
ATOM   5073  OE2 GLU A 326       7.025  -2.478   6.782  1.00  0.080          O  
ATOM   5074  H   GLU A 326       3.101   0.821   3.897  1.00  0.060          H  
ATOM   5075  HA  GLU A 326       3.925  -1.024   5.905  1.00  0.070          H  
ATOM   5076 1HB  GLU A 326       5.238  -0.465   3.934  1.00  0.100          H  
ATOM   5077 2HB  GLU A 326       5.602   1.123   4.593  1.00  0.100          H  
ATOM   5078 1HG  GLU A 326       7.464  -0.375   4.998  1.00  0.100          H  
ATOM   5079 2HG  GLU A 326       6.725   0.023   6.543  1.00  0.100          H  
ATOM   5080  N   VAL A 327       3.863   2.101   6.887  1.00  0.070          N  
ATOM   5081  CA  VAL A 327       3.929   2.833   8.135  1.00  0.070          C  
ATOM   5082  C   VAL A 327       2.940   2.195   9.104  1.00  0.070          C  
ATOM   5083  O   VAL A 327       3.269   2.040  10.280  1.00  0.080          O  
ATOM   5084  CB  VAL A 327       3.628   4.311   7.955  1.00  0.100          C  
ATOM   5085  CG1 VAL A 327       3.551   4.994   9.346  1.00  0.100          C  
ATOM   5086  CG2 VAL A 327       4.690   4.896   7.117  1.00  0.100          C  
ATOM   5087  H   VAL A 327       3.643   2.556   5.991  1.00  0.080          H  
ATOM   5088  HA  VAL A 327       4.937   2.735   8.544  1.00  0.080          H  
ATOM   5089  HB  VAL A 327       2.666   4.433   7.452  1.00  0.120          H  
ATOM   5090 1HG1 VAL A 327       3.363   6.043   9.235  1.00  0.120          H  
ATOM   5091 2HG1 VAL A 327       2.760   4.557   9.939  1.00  0.120          H  
ATOM   5092 3HG1 VAL A 327       4.502   4.857   9.855  1.00  0.120          H  
ATOM   5093 1HG2 VAL A 327       4.472   5.937   6.955  1.00  0.120          H  
ATOM   5094 2HG2 VAL A 327       5.642   4.765   7.629  1.00  0.120          H  
ATOM   5095 3HG2 VAL A 327       4.733   4.403   6.174  1.00  0.120          H  
ATOM   5096  N   LYS A 328       1.730   1.861   8.619  1.00  0.060          N  
ATOM   5097  CA  LYS A 328       0.721   1.192   9.439  1.00  0.080          C  
ATOM   5098  C   LYS A 328       1.290  -0.115  10.028  1.00  0.080          C  
ATOM   5099  O   LYS A 328       1.106  -0.380  11.219  1.00  0.100          O  
ATOM   5100  CB  LYS A 328      -0.539   0.926   8.608  1.00  0.100          C  
ATOM   5101  CG  LYS A 328      -1.691   0.303   9.347  1.00  0.100          C  
ATOM   5102  CD  LYS A 328      -2.956   0.258   8.466  1.00  0.100          C  
ATOM   5103  CE  LYS A 328      -3.977  -0.718   8.997  1.00  0.100          C  
ATOM   5104  NZ  LYS A 328      -4.586  -0.225  10.206  1.00  0.100          N  
ATOM   5105  H   LYS A 328       1.515   2.097   7.642  1.00  0.070          H  
ATOM   5106  HA  LYS A 328       0.454   1.844  10.268  1.00  0.100          H  
ATOM   5107 1HB  LYS A 328      -0.853   1.815   8.104  1.00  0.120          H  
ATOM   5108 2HB  LYS A 328      -0.301   0.218   7.842  1.00  0.120          H  
ATOM   5109 1HG  LYS A 328      -1.428  -0.708   9.664  1.00  0.120          H  
ATOM   5110 2HG  LYS A 328      -1.881   0.895  10.225  1.00  0.120          H  
ATOM   5111 1HD  LYS A 328      -3.458   1.213   8.487  1.00  0.120          H  
ATOM   5112 2HD  LYS A 328      -2.695   0.083   7.462  1.00  0.120          H  
ATOM   5113 1HE  LYS A 328      -4.755  -0.884   8.251  1.00  0.120          H  
ATOM   5114 2HE  LYS A 328      -3.488  -1.666   9.218  1.00  0.120          H  
ATOM   5115 1HZ  LYS A 328      -5.254  -0.887  10.555  1.00  0.120          H  
ATOM   5116 2HZ  LYS A 328      -3.894  -0.057  10.934  1.00  0.120          H  
ATOM   5117 3HZ  LYS A 328      -5.058   0.647  10.025  1.00  0.120          H  
ATOM   5118  N   THR A 329       2.013  -0.903   9.210  1.00  0.070          N  
ATOM   5119  CA  THR A 329       2.655  -2.144   9.662  1.00  0.090          C  
ATOM   5120  C   THR A 329       3.620  -1.897  10.800  1.00  0.070          C  
ATOM   5121  O   THR A 329       3.606  -2.616  11.807  1.00  0.070          O  
ATOM   5122  CB  THR A 329       3.458  -2.818   8.517  1.00  0.120          C  
ATOM   5123  OG1 THR A 329       2.571  -3.217   7.499  1.00  0.120          O  
ATOM   5124  CG2 THR A 329       4.318  -4.014   8.980  1.00  0.120          C  
ATOM   5125  H   THR A 329       2.067  -0.655   8.216  1.00  0.080          H  
ATOM   5126  HA  THR A 329       1.879  -2.828  10.006  1.00  0.110          H  
ATOM   5127  HB  THR A 329       4.134  -2.096   8.103  1.00  0.140          H  
ATOM   5128  HG1 THR A 329       2.024  -3.910   7.885  1.00  0.140          H  
ATOM   5129 1HG2 THR A 329       4.860  -4.410   8.121  1.00  0.140          H  
ATOM   5130 2HG2 THR A 329       5.033  -3.694   9.729  1.00  0.140          H  
ATOM   5131 3HG2 THR A 329       3.697  -4.789   9.400  1.00  0.140          H  
ATOM   5132  N   GLN A 330       4.468  -0.896  10.639  1.00  0.070          N  
ATOM   5133  CA  GLN A 330       5.451  -0.550  11.647  1.00  0.070          C  
ATOM   5134  C   GLN A 330       4.793  -0.029  12.940  1.00  0.060          C  
ATOM   5135  O   GLN A 330       5.257  -0.353  14.043  1.00  0.070          O  
ATOM   5136  CB  GLN A 330       6.431   0.433  11.053  1.00  0.100          C  
ATOM   5137  CG  GLN A 330       7.306  -0.164   9.988  1.00  0.100          C  
ATOM   5138  CD  GLN A 330       8.175   0.849   9.363  1.00  0.100          C  
ATOM   5139  OE1 GLN A 330       7.925   2.043   9.504  1.00  0.100          O  
ATOM   5140  NE2 GLN A 330       9.189   0.401   8.670  1.00  0.100          N  
ATOM   5141  H   GLN A 330       4.441  -0.383   9.749  1.00  0.080          H  
ATOM   5142  HA  GLN A 330       6.003  -1.448  11.898  1.00  0.080          H  
ATOM   5143 1HB  GLN A 330       5.875   1.247  10.594  1.00  0.120          H  
ATOM   5144 2HB  GLN A 330       7.062   0.828  11.822  1.00  0.120          H  
ATOM   5145 1HG  GLN A 330       7.920  -0.933  10.410  1.00  0.120          H  
ATOM   5146 2HG  GLN A 330       6.674  -0.594   9.206  1.00  0.120          H  
ATOM   5147 1HE2 GLN A 330       9.789   1.043   8.193  1.00  0.120          H  
ATOM   5148 2HE2 GLN A 330       9.350  -0.588   8.589  1.00  0.120          H  
ATOM   5149  N   ILE A 331       3.689   0.734  12.822  1.00  0.050          N  
ATOM   5150  CA  ILE A 331       2.968   1.201  14.010  1.00  0.050          C  
ATOM   5151  C   ILE A 331       2.427  -0.015  14.750  1.00  0.050          C  
ATOM   5152  O   ILE A 331       2.534  -0.076  15.975  1.00  0.060          O  
ATOM   5153  CB  ILE A 331       1.786   2.158  13.689  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331       2.314   3.481  13.137  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331       0.978   2.452  15.023  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331       1.302   4.355  12.476  1.00  0.070          C  
ATOM   5157  H   ILE A 331       3.392   1.028  11.885  1.00  0.060          H  
ATOM   5158  HA  ILE A 331       3.666   1.721  14.663  1.00  0.060          H  
ATOM   5159  HB  ILE A 331       1.137   1.700  12.940  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331       2.708   4.044  13.972  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331       3.108   3.276  12.434  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331       0.144   3.120  14.827  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331       0.587   1.543  15.459  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331       1.633   2.915  15.732  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331       1.773   5.265  12.135  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331       0.901   3.821  11.624  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331       0.505   4.607  13.164  1.00  0.080          H  
ATOM   5168  N   SER A 332       1.823  -0.964  14.009  1.00  0.050          N  
ATOM   5169  CA  SER A 332       1.256  -2.185  14.579  1.00  0.050          C  
ATOM   5170  C   SER A 332       2.313  -2.977  15.312  1.00  0.050          C  
ATOM   5171  O   SER A 332       2.092  -3.408  16.450  1.00  0.070          O  
ATOM   5172  CB  SER A 332       0.660  -3.054  13.493  1.00  0.070          C  
ATOM   5173  OG  SER A 332       0.083  -4.221  14.029  1.00  0.070          O  
ATOM   5174  H   SER A 332       1.724  -0.815  12.999  1.00  0.060          H  
ATOM   5175  HA  SER A 332       0.496  -1.919  15.295  1.00  0.060          H  
ATOM   5176 1HB  SER A 332      -0.080  -2.490  12.935  1.00  0.080          H  
ATOM   5177 2HB  SER A 332       1.437  -3.331  12.793  1.00  0.080          H  
ATOM   5178  HG  SER A 332      -0.023  -4.820  13.291  1.00  0.080          H  
ATOM   5179  N   TYR A 333       3.472  -3.143  14.677  1.00  0.050          N  
ATOM   5180  CA  TYR A 333       4.601  -3.824  15.275  1.00  0.050          C  
ATOM   5181  C   TYR A 333       4.949  -3.179  16.611  1.00  0.050          C  
ATOM   5182  O   TYR A 333       5.053  -3.869  17.637  1.00  0.060          O  
ATOM   5183  CB  TYR A 333       5.772  -3.764  14.295  1.00  0.070          C  
ATOM   5184  CG  TYR A 333       7.080  -4.211  14.808  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333       7.410  -5.540  14.865  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333       7.978  -3.244  15.216  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333       8.643  -5.900  15.335  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333       9.196  -3.597  15.673  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333       9.532  -4.910  15.733  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      10.743  -5.247  16.201  1.00  0.070          O  
ATOM   5191  H   TYR A 333       3.560  -2.794  13.719  1.00  0.060          H  
ATOM   5192  HA  TYR A 333       4.328  -4.862  15.456  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333       5.529  -4.368  13.421  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333       5.887  -2.754  13.946  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333       6.702  -6.293  14.540  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333       7.706  -2.189  15.163  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333       8.928  -6.953  15.394  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333       9.905  -2.833  15.992  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      10.794  -6.209  16.309  1.00  0.080          H  
ATOM   5200  N   SER A 334       5.100  -1.848  16.603  1.00  0.050          N  
ATOM   5201  CA  SER A 334       5.437  -1.117  17.809  1.00  0.060          C  
ATOM   5202  C   SER A 334       4.355  -1.261  18.874  1.00  0.070          C  
ATOM   5203  O   SER A 334       4.678  -1.401  20.050  1.00  0.110          O  
ATOM   5204  CB  SER A 334       5.648   0.353  17.494  1.00  0.080          C  
ATOM   5205  OG  SER A 334       6.770   0.545  16.676  1.00  0.080          O  
ATOM   5206  H   SER A 334       5.009  -1.337  15.723  1.00  0.060          H  
ATOM   5207  HA  SER A 334       6.367  -1.526  18.204  1.00  0.070          H  
ATOM   5208 1HB  SER A 334       4.765   0.755  17.001  1.00  0.100          H  
ATOM   5209 2HB  SER A 334       5.780   0.899  18.425  1.00  0.100          H  
ATOM   5210  HG  SER A 334       6.481   0.315  15.774  1.00  0.100          H  
ATOM   5211  N   ALA A 335       3.068  -1.211  18.493  1.00  0.070          N  
ATOM   5212  CA  ALA A 335       1.994  -1.368  19.474  1.00  0.080          C  
ATOM   5213  C   ALA A 335       2.043  -2.753  20.126  1.00  0.090          C  
ATOM   5214  O   ALA A 335       1.961  -2.878  21.355  1.00  0.120          O  
ATOM   5215  CB  ALA A 335       0.632  -1.161  18.822  1.00  0.110          C  
ATOM   5216  H   ALA A 335       2.845  -1.017  17.514  1.00  0.080          H  
ATOM   5217  HA  ALA A 335       2.131  -0.615  20.247  1.00  0.100          H  
ATOM   5218 1HB  ALA A 335      -0.145  -1.256  19.576  1.00  0.130          H  
ATOM   5219 2HB  ALA A 335       0.584  -0.171  18.373  1.00  0.130          H  
ATOM   5220 3HB  ALA A 335       0.486  -1.913  18.046  1.00  0.130          H  
ATOM   5221  N   ASN A 336       2.278  -3.807  19.333  1.00  0.090          N  
ATOM   5222  CA  ASN A 336       2.317  -5.153  19.906  1.00  0.110          C  
ATOM   5223  C   ASN A 336       3.476  -5.337  20.862  1.00  0.110          C  
ATOM   5224  O   ASN A 336       3.340  -5.999  21.895  1.00  0.190          O  
ATOM   5225  CB  ASN A 336       2.296  -6.192  18.816  1.00  0.150          C  
ATOM   5226  CG  ASN A 336       0.927  -6.312  18.261  1.00  0.150          C  
ATOM   5227  OD1 ASN A 336      -0.029  -5.971  18.969  1.00  0.150          O  
ATOM   5228  ND2 ASN A 336       0.789  -6.766  17.056  1.00  0.150          N  
ATOM   5229  H   ASN A 336       2.345  -3.673  18.317  1.00  0.110          H  
ATOM   5230  HA  ASN A 336       1.417  -5.283  20.506  1.00  0.130          H  
ATOM   5231 1HB  ASN A 336       2.979  -5.885  18.020  1.00  0.180          H  
ATOM   5232 2HB  ASN A 336       2.623  -7.150  19.191  1.00  0.180          H  
ATOM   5233 1HD2 ASN A 336      -0.150  -6.838  16.667  1.00  0.180          H  
ATOM   5234 2HD2 ASN A 336       1.579  -7.029  16.512  1.00  0.180          H  
ATOM   5235  N   LEU A 337       4.589  -4.677  20.578  1.00  0.080          N  
ATOM   5236  CA  LEU A 337       5.743  -4.751  21.451  1.00  0.100          C  
ATOM   5237  C   LEU A 337       5.710  -3.675  22.553  1.00  0.230          C  
ATOM   5238  O   LEU A 337       6.662  -3.559  23.329  1.00  0.610          O  
ATOM   5239  CB  LEU A 337       7.049  -4.581  20.661  1.00  0.130          C  
ATOM   5240  CG  LEU A 337       7.438  -5.619  19.589  1.00  0.130          C  
ATOM   5241  CD1 LEU A 337       8.670  -5.155  18.937  1.00  0.130          C  
ATOM   5242  CD2 LEU A 337       7.699  -6.947  20.190  1.00  0.130          C  
ATOM   5243  H   LEU A 337       4.656  -4.180  19.681  1.00  0.100          H  
ATOM   5244  HA  LEU A 337       5.739  -5.723  21.937  1.00  0.120          H  
ATOM   5245 1HB  LEU A 337       6.985  -3.620  20.145  1.00  0.160          H  
ATOM   5246 2HB  LEU A 337       7.863  -4.543  21.369  1.00  0.160          H  
ATOM   5247  HG  LEU A 337       6.642  -5.697  18.843  1.00  0.160          H  
ATOM   5248 1HD1 LEU A 337       8.956  -5.878  18.191  1.00  0.160          H  
ATOM   5249 2HD1 LEU A 337       8.499  -4.181  18.478  1.00  0.160          H  
ATOM   5250 3HD1 LEU A 337       9.460  -5.076  19.680  1.00  0.160          H  
ATOM   5251 1HD2 LEU A 337       7.980  -7.655  19.409  1.00  0.160          H  
ATOM   5252 2HD2 LEU A 337       8.502  -6.883  20.927  1.00  0.160          H  
ATOM   5253 3HD2 LEU A 337       6.814  -7.271  20.653  1.00  0.160          H  
ATOM   5254  N   LEU A 338       4.667  -2.844  22.602  1.00  0.110          N  
ATOM   5255  CA  LEU A 338       4.565  -1.777  23.596  1.00  0.090          C  
ATOM   5256  C   LEU A 338       3.661  -2.193  24.734  1.00  0.100          C  
ATOM   5257  O   LEU A 338       4.030  -2.100  25.904  1.00  0.160          O  
ATOM   5258  CB  LEU A 338       3.993  -0.497  22.959  1.00  0.130          C  
ATOM   5259  CG  LEU A 338       3.744   0.739  23.881  1.00  0.130          C  
ATOM   5260  CD1 LEU A 338       5.066   1.240  24.485  1.00  0.130          C  
ATOM   5261  CD2 LEU A 338       3.057   1.821  23.048  1.00  0.130          C  
ATOM   5262  H   LEU A 338       3.888  -2.972  21.958  1.00  0.130          H  
ATOM   5263  HA  LEU A 338       5.558  -1.577  23.988  1.00  0.110          H  
ATOM   5264 1HB  LEU A 338       4.676  -0.178  22.180  1.00  0.160          H  
ATOM   5265 2HB  LEU A 338       3.046  -0.747  22.494  1.00  0.160          H  
ATOM   5266  HG  LEU A 338       3.083   0.460  24.711  1.00  0.160          H  
ATOM   5267 1HD1 LEU A 338       4.870   2.102  25.119  1.00  0.160          H  
ATOM   5268 2HD1 LEU A 338       5.518   0.453  25.088  1.00  0.160          H  
ATOM   5269 3HD1 LEU A 338       5.744   1.518  23.701  1.00  0.160          H  
ATOM   5270 1HD2 LEU A 338       2.873   2.678  23.679  1.00  0.160          H  
ATOM   5271 2HD2 LEU A 338       3.690   2.101  22.223  1.00  0.160          H  
ATOM   5272 3HD2 LEU A 338       2.112   1.438  22.663  1.00  0.160          H  
ATOM   5273  N   GLY A 339       2.463  -2.644  24.390  1.00  0.090          N  
ATOM   5274  CA  GLY A 339       1.492  -3.071  25.382  1.00  0.090          C  
ATOM   5275  C   GLY A 339       0.570  -1.977  25.832  1.00  0.100          C  
ATOM   5276  O   GLY A 339       0.900  -0.792  25.788  1.00  0.120          O  
ATOM   5277  H   GLY A 339       2.219  -2.690  23.396  1.00  0.110          H  
ATOM   5278 1HA  GLY A 339       0.911  -3.902  24.981  1.00  0.110          H  
ATOM   5279 2HA  GLY A 339       1.997  -3.431  26.253  1.00  0.110          H  
ATOM   5280  N   GLY A 340      -0.629  -2.370  26.236  1.00  0.080          N  
ATOM   5281  CA  GLY A 340      -1.610  -1.394  26.717  1.00  0.090          C  
ATOM   5282  C   GLY A 340      -2.176  -0.590  25.552  1.00  0.120          C  
ATOM   5283  O   GLY A 340      -2.818   0.447  25.734  1.00  0.200          O  
ATOM   5284  H   GLY A 340      -0.801  -3.382  26.264  1.00  0.100          H  
ATOM   5285 1HA  GLY A 340      -2.410  -1.888  27.258  1.00  0.110          H  
ATOM   5286 2HA  GLY A 340      -1.126  -0.719  27.422  1.00  0.110          H  
ATOM   5287  N   ALA A 341      -1.916  -1.059  24.345  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      -2.289  -0.354  23.145  1.00  0.080          C  
ATOM   5289  C   ALA A 341      -2.444  -1.288  21.983  1.00  0.070          C  
ATOM   5290  O   ALA A 341      -1.942  -2.414  21.976  1.00  0.080          O  
ATOM   5291  CB  ALA A 341      -1.235   0.691  22.808  1.00  0.110          C  
ATOM   5292  H   ALA A 341      -1.412  -1.931  24.267  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      -3.247   0.126  23.319  1.00  0.100          H  
ATOM   5294 1HB  ALA A 341      -1.533   1.243  21.911  1.00  0.130          H  
ATOM   5295 2HB  ALA A 341      -1.151   1.369  23.635  1.00  0.130          H  
ATOM   5296 3HB  ALA A 341      -0.280   0.202  22.633  1.00  0.130          H  
ATOM   5297  N   GLU A 342      -3.128  -0.805  20.982  1.00  0.070          N  
ATOM   5298  CA  GLU A 342      -3.286  -1.558  19.759  1.00  0.070          C  
ATOM   5299  C   GLU A 342      -3.350  -0.636  18.559  1.00  0.070          C  
ATOM   5300  O   GLU A 342      -3.681   0.554  18.654  1.00  0.140          O  
ATOM   5301  CB  GLU A 342      -4.544  -2.439  19.819  1.00  0.100          C  
ATOM   5302  CG  GLU A 342      -5.752  -1.619  19.986  1.00  0.100          C  
ATOM   5303  CD  GLU A 342      -7.068  -2.273  20.052  1.00  0.100          C  
ATOM   5304  OE1 GLU A 342      -7.159  -3.469  20.005  1.00  0.100          O  
ATOM   5305  OE2 GLU A 342      -8.029  -1.519  20.142  1.00  0.100          O  
ATOM   5306  H   GLU A 342      -3.526   0.133  21.095  1.00  0.080          H  
ATOM   5307  HA  GLU A 342      -2.421  -2.211  19.637  1.00  0.080          H  
ATOM   5308 1HB  GLU A 342      -4.641  -3.020  18.900  1.00  0.120          H  
ATOM   5309 2HB  GLU A 342      -4.476  -3.134  20.658  1.00  0.120          H  
ATOM   5310 1HG  GLU A 342      -5.607  -1.092  20.923  1.00  0.120          H  
ATOM   5311 2HG  GLU A 342      -5.783  -0.892  19.179  1.00  0.120          H  
ATOM   5312  N   GLU A 343      -3.022  -1.200  17.414  1.00  0.070          N  
ATOM   5313  CA  GLU A 343      -3.151  -0.497  16.154  1.00  0.080          C  
ATOM   5314  C   GLU A 343      -4.319  -1.172  15.458  1.00  0.070          C  
ATOM   5315  O   GLU A 343      -4.391  -2.410  15.410  1.00  0.100          O  
ATOM   5316  CB  GLU A 343      -1.861  -0.579  15.358  1.00  0.110          C  
ATOM   5317  CG  GLU A 343      -1.768   0.348  14.164  1.00  0.110          C  
ATOM   5318  CD  GLU A 343      -2.360  -0.174  12.969  1.00  0.110          C  
ATOM   5319  OE1 GLU A 343      -2.207  -1.328  12.692  1.00  0.110          O  
ATOM   5320  OE2 GLU A 343      -2.981   0.577  12.287  1.00  0.110          O  
ATOM   5321  H   GLU A 343      -2.715  -2.166  17.418  1.00  0.080          H  
ATOM   5322  HA  GLU A 343      -3.406   0.550  16.327  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343      -1.024  -0.350  16.016  1.00  0.130          H  
ATOM   5324 2HB  GLU A 343      -1.739  -1.593  14.998  1.00  0.130          H  
ATOM   5325 1HG  GLU A 343      -2.223   1.311  14.406  1.00  0.130          H  
ATOM   5326 2HG  GLU A 343      -0.734   0.509  13.946  1.00  0.130          H  
ATOM   5327  N   GLU A 344      -5.227  -0.375  14.930  1.00  0.070          N  
ATOM   5328  CA  GLU A 344      -6.429  -0.910  14.315  1.00  0.080          C  
ATOM   5329  C   GLU A 344      -6.753  -0.265  12.973  1.00  0.090          C  
ATOM   5330  O   GLU A 344      -6.264   0.814  12.613  1.00  0.170          O  
ATOM   5331  CB  GLU A 344      -7.592  -0.776  15.329  1.00  0.110          C  
ATOM   5332  CG  GLU A 344      -8.993  -1.273  14.906  1.00  0.110          C  
ATOM   5333  CD  GLU A 344      -9.104  -2.745  14.629  1.00  0.110          C  
ATOM   5334  OE1 GLU A 344      -8.548  -3.176  13.642  1.00  0.110          O  
ATOM   5335  OE2 GLU A 344      -9.772  -3.419  15.380  1.00  0.110          O  
ATOM   5336  H   GLU A 344      -5.070   0.637  14.991  1.00  0.080          H  
ATOM   5337  HA  GLU A 344      -6.273  -1.973  14.130  1.00  0.100          H  
ATOM   5338 1HB  GLU A 344      -7.325  -1.327  16.234  1.00  0.130          H  
ATOM   5339 2HB  GLU A 344      -7.698   0.251  15.622  1.00  0.130          H  
ATOM   5340 1HG  GLU A 344      -9.679  -1.035  15.716  1.00  0.130          H  
ATOM   5341 2HG  GLU A 344      -9.329  -0.727  14.051  1.00  0.130          H  
ATOM   5342  N   HIS A 345      -7.504  -1.006  12.172  1.00  0.080          N  
ATOM   5343  CA  HIS A 345      -7.993  -0.531  10.894  1.00  0.080          C  
ATOM   5344  C   HIS A 345      -9.426  -0.078  11.139  1.00  0.070          C  
ATOM   5345  O   HIS A 345     -10.322  -0.910  11.350  1.00  0.070          O  
ATOM   5346  CB  HIS A 345      -7.911  -1.681   9.875  1.00  0.110          C  
ATOM   5347  CG  HIS A 345      -8.189  -1.340   8.455  1.00  0.110          C  
ATOM   5348  ND1 HIS A 345      -8.430  -2.314   7.514  1.00  0.110          N  
ATOM   5349  CD2 HIS A 345      -8.232  -0.156   7.799  1.00  0.110          C  
ATOM   5350  CE1 HIS A 345      -8.618  -1.759   6.343  1.00  0.110          C  
ATOM   5351  NE2 HIS A 345      -8.505  -0.437   6.476  1.00  0.110          N  
ATOM   5352  H   HIS A 345      -7.827  -1.915  12.534  1.00  0.100          H  
ATOM   5353  HA  HIS A 345      -7.420   0.327  10.541  1.00  0.100          H  
ATOM   5354 1HB  HIS A 345      -6.924  -2.136   9.916  1.00  0.130          H  
ATOM   5355 2HB  HIS A 345      -8.620  -2.460  10.167  1.00  0.130          H  
ATOM   5356  HD1 HIS A 345      -8.746  -3.254   7.743  1.00  0.130          H  
ATOM   5357  HD2 HIS A 345      -8.091   0.882   8.121  1.00  0.130          H  
ATOM   5358  HE1 HIS A 345      -8.828  -2.385   5.474  1.00  0.130          H  
ATOM   5359  N   SER A 346      -9.656   1.233  11.194  1.00  0.080          N  
ATOM   5360  CA  SER A 346     -11.013   1.665  11.563  1.00  0.080          C  
ATOM   5361  C   SER A 346     -11.350   3.081  11.215  1.00  0.130          C  
ATOM   5362  O   SER A 346     -10.478   3.944  11.125  1.00  0.230          O  
ATOM   5363  CB  SER A 346     -11.216   1.671  13.054  1.00  0.110          C  
ATOM   5364  OG  SER A 346     -10.507   2.716  13.593  1.00  0.110          O  
ATOM   5365  H   SER A 346      -8.901   1.899  10.982  1.00  0.100          H  
ATOM   5366  HA  SER A 346     -11.736   1.011  11.073  1.00  0.100          H  
ATOM   5367 1HB  SER A 346     -12.275   1.788  13.288  1.00  0.130          H  
ATOM   5368 2HB  SER A 346     -10.881   0.758  13.489  1.00  0.130          H  
ATOM   5369  HG  SER A 346     -10.776   2.790  14.511  1.00  0.130          H  
ATOM   5370  N   GLY A 347     -12.647   3.345  11.171  1.00  0.090          N  
ATOM   5371  CA  GLY A 347     -13.113   4.715  11.071  1.00  0.100          C  
ATOM   5372  C   GLY A 347     -13.909   5.064  12.325  1.00  0.130          C  
ATOM   5373  O   GLY A 347     -14.185   4.189  13.157  1.00  0.170          O  
ATOM   5374  H   GLY A 347     -13.311   2.568  11.240  1.00  0.110          H  
ATOM   5375 1HA  GLY A 347     -12.271   5.381  10.952  1.00  0.120          H  
ATOM   5376 2HA  GLY A 347     -13.741   4.824  10.188  1.00  0.120          H  
ATOM   5377  N   GLY A 348     -14.346   6.312  12.441  1.00  0.110          N  
ATOM   5378  CA  GLY A 348     -15.164   6.704  13.595  1.00  0.130          C  
ATOM   5379  C   GLY A 348     -15.319   8.209  13.744  1.00  0.100          C  
ATOM   5380  O   GLY A 348     -14.550   8.988  13.163  1.00  0.100          O  
ATOM   5381  H   GLY A 348     -14.026   7.000  11.758  1.00  0.130          H  
ATOM   5382 1HA  GLY A 348     -16.149   6.249  13.516  1.00  0.160          H  
ATOM   5383 2HA  GLY A 348     -14.715   6.302  14.505  1.00  0.160          H  
ATOM   5384  N   ALA A 349     -16.298   8.613  14.558  1.00  0.100          N  
ATOM   5385  CA  ALA A 349     -16.586  10.030  14.799  1.00  0.090          C  
ATOM   5386  C   ALA A 349     -17.361  10.267  16.091  1.00  0.090          C  
ATOM   5387  O   ALA A 349     -18.108   9.390  16.553  1.00  0.090          O  
ATOM   5388  CB  ALA A 349     -17.393  10.614  13.639  1.00  0.130          C  
ATOM   5389  H   ALA A 349     -16.841   7.880  15.027  1.00  0.120          H  
ATOM   5390  HA  ALA A 349     -15.642  10.554  14.879  1.00  0.110          H  
ATOM   5391 1HB  ALA A 349     -17.571  11.672  13.825  1.00  0.160          H  
ATOM   5392 2HB  ALA A 349     -16.845  10.496  12.713  1.00  0.160          H  
ATOM   5393 3HB  ALA A 349     -18.348  10.095  13.563  1.00  0.160          H  
ATOM   5394  N   GLU A 350     -17.220  11.486  16.629  1.00  0.090          N  
ATOM   5395  CA  GLU A 350     -18.023  11.947  17.759  1.00  0.090          C  
ATOM   5396  C   GLU A 350     -19.327  12.396  17.150  1.00  0.070          C  
ATOM   5397  O   GLU A 350     -19.306  13.167  16.189  1.00  0.090          O  
ATOM   5398  CB  GLU A 350     -17.397  13.142  18.473  1.00  0.130          C  
ATOM   5399  CG  GLU A 350     -16.068  12.914  19.126  1.00  0.130          C  
ATOM   5400  CD  GLU A 350     -15.526  14.165  19.798  1.00  0.130          C  
ATOM   5401  OE1 GLU A 350     -16.157  15.200  19.699  1.00  0.130          O  
ATOM   5402  OE2 GLU A 350     -14.485  14.086  20.404  1.00  0.130          O  
ATOM   5403  H   GLU A 350     -16.550  12.129  16.196  1.00  0.110          H  
ATOM   5404  HA  GLU A 350     -18.204  11.139  18.458  1.00  0.110          H  
ATOM   5405 1HB  GLU A 350     -17.292  13.948  17.774  1.00  0.150          H  
ATOM   5406 2HB  GLU A 350     -18.080  13.474  19.253  1.00  0.150          H  
ATOM   5407 1HG  GLU A 350     -16.153  12.113  19.857  1.00  0.150          H  
ATOM   5408 2HG  GLU A 350     -15.378  12.603  18.364  1.00  0.150          H  
ATOM   5409  N   VAL A 351     -20.456  11.945  17.673  1.00  0.090          N  
ATOM   5410  CA  VAL A 351     -21.724  12.307  17.066  1.00  0.080          C  
ATOM   5411  C   VAL A 351     -22.603  13.141  18.001  1.00  0.080          C  
ATOM   5412  O   VAL A 351     -22.958  12.694  19.095  1.00  0.110          O  
ATOM   5413  CB  VAL A 351     -22.425  10.988  16.697  1.00  0.120          C  
ATOM   5414  CG1 VAL A 351     -23.721  11.245  16.030  1.00  0.120          C  
ATOM   5415  CG2 VAL A 351     -21.494  10.146  15.837  1.00  0.120          C  
ATOM   5416  H   VAL A 351     -20.448  11.274  18.444  1.00  0.110          H  
ATOM   5417  HA  VAL A 351     -21.534  12.885  16.160  1.00  0.100          H  
ATOM   5418  HB  VAL A 351     -22.641  10.441  17.614  1.00  0.140          H  
ATOM   5419 1HG1 VAL A 351     -24.202  10.306  15.799  1.00  0.140          H  
ATOM   5420 2HG1 VAL A 351     -24.372  11.827  16.678  1.00  0.140          H  
ATOM   5421 3HG1 VAL A 351     -23.520  11.783  15.115  1.00  0.140          H  
ATOM   5422 1HG2 VAL A 351     -21.971   9.224  15.631  1.00  0.140          H  
ATOM   5423 2HG2 VAL A 351     -21.266  10.668  14.914  1.00  0.140          H  
ATOM   5424 3HG2 VAL A 351     -20.574   9.939  16.369  1.00  0.140          H  
ATOM   5425  N   TYR A 352     -22.968  14.345  17.553  1.00  0.070          N  
ATOM   5426  CA  TYR A 352     -23.781  15.301  18.310  1.00  0.080          C  
ATOM   5427  C   TYR A 352     -25.195  15.433  17.688  1.00  0.090          C  
ATOM   5428  O   TYR A 352     -25.348  16.123  16.676  1.00  0.100          O  
ATOM   5429  CB  TYR A 352     -23.067  16.659  18.293  1.00  0.110          C  
ATOM   5430  CG  TYR A 352     -21.713  16.686  19.003  1.00  0.110          C  
ATOM   5431  CD1 TYR A 352     -20.570  16.162  18.384  1.00  0.110          C  
ATOM   5432  CD2 TYR A 352     -21.608  17.256  20.269  1.00  0.110          C  
ATOM   5433  CE1 TYR A 352     -19.372  16.166  19.052  1.00  0.110          C  
ATOM   5434  CE2 TYR A 352     -20.397  17.262  20.933  1.00  0.110          C  
ATOM   5435  CZ  TYR A 352     -19.287  16.697  20.333  1.00  0.110          C  
ATOM   5436  OH  TYR A 352     -18.086  16.660  21.014  1.00  0.110          O  
ATOM   5437  H   TYR A 352     -22.608  14.636  16.637  1.00  0.080          H  
ATOM   5438  HA  TYR A 352     -23.838  14.976  19.342  1.00  0.100          H  
ATOM   5439 1HB  TYR A 352     -22.919  16.956  17.287  1.00  0.130          H  
ATOM   5440 2HB  TYR A 352     -23.699  17.387  18.771  1.00  0.130          H  
ATOM   5441  HD1 TYR A 352     -20.625  15.730  17.384  1.00  0.130          H  
ATOM   5442  HD2 TYR A 352     -22.480  17.678  20.746  1.00  0.130          H  
ATOM   5443  HE1 TYR A 352     -18.491  15.744  18.582  1.00  0.130          H  
ATOM   5444  HE2 TYR A 352     -20.324  17.690  21.935  1.00  0.130          H  
ATOM   5445  HH  TYR A 352     -17.407  16.167  20.485  1.00  0.130          H  
ATOM   5446  N   PRO A 353     -26.254  14.829  18.273  1.00  0.090          N  
ATOM   5447  CA  PRO A 353     -27.621  14.770  17.753  1.00  0.100          C  
ATOM   5448  C   PRO A 353     -28.169  16.145  17.464  1.00  0.090          C  
ATOM   5449  O   PRO A 353     -27.863  17.096  18.187  1.00  0.080          O  
ATOM   5450  CB  PRO A 353     -28.391  14.116  18.896  1.00  0.150          C  
ATOM   5451  CG  PRO A 353     -27.380  13.301  19.608  1.00  0.150          C  
ATOM   5452  CD  PRO A 353     -26.091  14.095  19.540  1.00  0.150          C  
ATOM   5453  HA  PRO A 353     -27.655  14.140  16.852  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353     -28.815  14.882  19.530  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353     -29.232  13.531  18.500  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353     -27.703  13.085  20.640  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353     -27.295  12.333  19.110  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353     -25.989  14.785  20.397  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353     -25.278  13.370  19.485  1.00  0.180          H  
ATOM   5460  N   ALA A 354     -29.012  16.257  16.445  1.00  0.100          N  
ATOM   5461  CA  ALA A 354     -29.521  17.572  16.110  1.00  0.090          C  
ATOM   5462  C   ALA A 354     -30.972  17.551  15.653  1.00  0.100          C  
ATOM   5463  O   ALA A 354     -31.515  16.514  15.249  1.00  0.120          O  
ATOM   5464  CB  ALA A 354     -28.643  18.183  15.036  1.00  0.130          C  
ATOM   5465  H   ALA A 354     -29.270  15.448  15.890  1.00  0.120          H  
ATOM   5466  HA  ALA A 354     -29.474  18.177  17.004  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354     -28.991  19.185  14.810  1.00  0.160          H  
ATOM   5468 2HB  ALA A 354     -27.613  18.231  15.394  1.00  0.160          H  
ATOM   5469 3HB  ALA A 354     -28.686  17.571  14.135  1.00  0.160          H  
ATOM   5470  N   TRP A 355     -31.620  18.710  15.821  1.00  0.100          N  
ATOM   5471  CA  TRP A 355     -33.032  18.865  15.500  1.00  0.100          C  
ATOM   5472  C   TRP A 355     -33.377  20.138  14.757  1.00  0.100          C  
ATOM   5473  O   TRP A 355     -32.780  21.197  14.957  1.00  0.110          O  
ATOM   5474  CB  TRP A 355     -33.863  18.848  16.786  1.00  0.140          C  
ATOM   5475  CG  TRP A 355     -33.677  17.618  17.573  1.00  0.140          C  
ATOM   5476  CD1 TRP A 355     -34.427  16.486  17.534  1.00  0.140          C  
ATOM   5477  CD2 TRP A 355     -32.644  17.387  18.549  1.00  0.140          C  
ATOM   5478  NE1 TRP A 355     -33.919  15.555  18.411  1.00  0.140          N  
ATOM   5479  CE2 TRP A 355     -32.826  16.094  19.034  1.00  0.140          C  
ATOM   5480  CE3 TRP A 355     -31.586  18.164  19.037  1.00  0.140          C  
ATOM   5481  CZ2 TRP A 355     -31.994  15.555  19.975  1.00  0.140          C  
ATOM   5482  CZ3 TRP A 355     -30.762  17.624  19.971  1.00  0.140          C  
ATOM   5483  CH2 TRP A 355     -30.961  16.348  20.433  1.00  0.140          C  
ATOM   5484  H   TRP A 355     -31.077  19.496  16.183  1.00  0.120          H  
ATOM   5485  HA  TRP A 355     -33.332  18.021  14.881  1.00  0.120          H  
ATOM   5486 1HB  TRP A 355     -33.601  19.700  17.403  1.00  0.170          H  
ATOM   5487 2HB  TRP A 355     -34.924  18.936  16.533  1.00  0.170          H  
ATOM   5488  HD1 TRP A 355     -35.298  16.338  16.889  1.00  0.170          H  
ATOM   5489  HE1 TRP A 355     -34.285  14.628  18.565  1.00  0.170          H  
ATOM   5490  HE3 TRP A 355     -31.420  19.178  18.674  1.00  0.170          H  
ATOM   5491  HZ2 TRP A 355     -32.130  14.545  20.358  1.00  0.170          H  
ATOM   5492  HZ3 TRP A 355     -29.951  18.235  20.333  1.00  0.170          H  
ATOM   5493  HH2 TRP A 355     -30.293  15.938  21.178  1.00  0.170          H  
ATOM   5494  N   ASN A 356     -34.428  20.044  13.968  1.00  0.110          N  
ATOM   5495  CA  ASN A 356     -34.997  21.194  13.266  1.00  0.140          C  
ATOM   5496  C   ASN A 356     -35.978  21.881  14.215  1.00  0.140          C  
ATOM   5497  O   ASN A 356     -37.006  21.323  14.600  1.00  0.150          O  
ATOM   5498  CB  ASN A 356     -35.598  20.809  11.923  1.00  0.180          C  
ATOM   5499  CG  ASN A 356     -36.174  21.961  11.144  1.00  0.180          C  
ATOM   5500  OD1 ASN A 356     -36.475  23.050  11.666  1.00  0.180          O  
ATOM   5501  ND2 ASN A 356     -36.345  21.738   9.860  1.00  0.180          N  
ATOM   5502  H   ASN A 356     -34.871  19.125  13.916  1.00  0.130          H  
ATOM   5503  HA  ASN A 356     -34.199  21.914  13.066  1.00  0.170          H  
ATOM   5504 1HB  ASN A 356     -34.810  20.359  11.315  1.00  0.220          H  
ATOM   5505 2HB  ASN A 356     -36.326  20.096  12.023  1.00  0.220          H  
ATOM   5506 1HD2 ASN A 356     -36.724  22.453   9.272  1.00  0.220          H  
ATOM   5507 2HD2 ASN A 356     -36.095  20.851   9.469  1.00  0.220          H  
ATOM   5508  N   LEU A 357     -35.602  23.067  14.664  1.00  0.140          N  
ATOM   5509  CA  LEU A 357     -36.327  23.804  15.683  1.00  0.140          C  
ATOM   5510  C   LEU A 357     -37.271  24.814  15.040  1.00  0.160          C  
ATOM   5511  O   LEU A 357     -37.890  25.639  15.714  1.00  0.190          O  
ATOM   5512  CB  LEU A 357     -35.327  24.552  16.549  1.00  0.200          C  
ATOM   5513  CG  LEU A 357     -34.211  23.735  17.186  1.00  0.200          C  
ATOM   5514  CD1 LEU A 357     -33.354  24.709  17.995  1.00  0.200          C  
ATOM   5515  CD2 LEU A 357     -34.741  22.568  18.001  1.00  0.200          C  
ATOM   5516  H   LEU A 357     -34.761  23.496  14.278  1.00  0.170          H  
ATOM   5517  HA  LEU A 357     -36.919  23.113  16.278  1.00  0.170          H  
ATOM   5518 1HB  LEU A 357     -34.864  25.293  15.944  1.00  0.240          H  
ATOM   5519 2HB  LEU A 357     -35.860  25.038  17.333  1.00  0.240          H  
ATOM   5520  HG  LEU A 357     -33.592  23.327  16.401  1.00  0.240          H  
ATOM   5521 1HD1 LEU A 357     -32.533  24.201  18.437  1.00  0.240          H  
ATOM   5522 2HD1 LEU A 357     -32.981  25.491  17.339  1.00  0.240          H  
ATOM   5523 3HD1 LEU A 357     -33.945  25.149  18.770  1.00  0.240          H  
ATOM   5524 1HD2 LEU A 357     -33.911  22.014  18.415  1.00  0.240          H  
ATOM   5525 2HD2 LEU A 357     -35.363  22.928  18.794  1.00  0.240          H  
ATOM   5526 3HD2 LEU A 357     -35.317  21.902  17.364  1.00  0.240          H  
ATOM   5527  N   ASN A 358     -37.355  24.745  13.722  1.00  0.190          N  
ATOM   5528  CA  ASN A 358     -38.164  25.602  12.885  1.00  0.230          C  
ATOM   5529  C   ASN A 358     -37.947  27.105  13.086  1.00  0.200          C  
ATOM   5530  O   ASN A 358     -36.830  27.614  12.943  1.00  0.210          O  
ATOM   5531  CB  ASN A 358     -39.614  25.196  13.044  1.00  0.310          C  
ATOM   5532  CG  ASN A 358     -39.829  23.794  12.562  1.00  0.310          C  
ATOM   5533  OD1 ASN A 358     -39.475  23.446  11.427  1.00  0.310          O  
ATOM   5534  ND2 ASN A 358     -40.368  22.971  13.400  1.00  0.310          N  
ATOM   5535  H   ASN A 358     -36.825  24.017  13.243  1.00  0.230          H  
ATOM   5536  HA  ASN A 358     -37.893  25.385  11.852  1.00  0.280          H  
ATOM   5537 1HB  ASN A 358     -39.919  25.269  14.088  1.00  0.370          H  
ATOM   5538 2HB  ASN A 358     -40.255  25.850  12.453  1.00  0.370          H  
ATOM   5539 1HD2 ASN A 358     -40.502  22.020  13.127  1.00  0.370          H  
ATOM   5540 2HD2 ASN A 358     -40.620  23.280  14.315  1.00  0.370          H  
ATOM   5541  N   GLN A 359     -39.016  27.842  13.389  1.00  0.220          N  
ATOM   5542  CA  GLN A 359     -38.895  29.291  13.488  1.00  0.250          C  
ATOM   5543  C   GLN A 359     -38.871  29.832  14.917  1.00  0.250          C  
ATOM   5544  O   GLN A 359     -38.345  30.916  15.169  1.00  0.370          O  
ATOM   5545  CB  GLN A 359     -40.071  29.914  12.732  1.00  0.340          C  
ATOM   5546  CG  GLN A 359     -40.172  29.491  11.254  1.00  0.340          C  
ATOM   5547  CD  GLN A 359     -38.990  29.896  10.403  1.00  0.340          C  
ATOM   5548  OE1 GLN A 359     -38.690  31.083  10.271  1.00  0.340          O  
ATOM   5549  NE2 GLN A 359     -38.318  28.904   9.824  1.00  0.340          N  
ATOM   5550  H   GLN A 359     -39.910  27.402  13.533  1.00  0.260          H  
ATOM   5551  HA  GLN A 359     -37.966  29.584  13.008  1.00  0.300          H  
ATOM   5552 1HB  GLN A 359     -40.994  29.627  13.225  1.00  0.410          H  
ATOM   5553 2HB  GLN A 359     -40.003  31.001  12.780  1.00  0.410          H  
ATOM   5554 1HG  GLN A 359     -40.266  28.409  11.201  1.00  0.410          H  
ATOM   5555 2HG  GLN A 359     -41.062  29.957  10.830  1.00  0.410          H  
ATOM   5556 1HE2 GLN A 359     -37.507  29.092   9.228  1.00  0.410          H  
ATOM   5557 2HE2 GLN A 359     -38.609  27.960   9.943  1.00  0.410          H  
ATOM   5558  N   ASP A 360     -39.449  29.085  15.850  1.00  0.330          N  
ATOM   5559  CA  ASP A 360     -39.604  29.516  17.235  1.00  0.360          C  
ATOM   5560  C   ASP A 360     -39.277  28.410  18.222  1.00  0.300          C  
ATOM   5561  O   ASP A 360     -39.896  27.342  18.207  1.00  0.310          O  
ATOM   5562  CB  ASP A 360     -41.030  30.048  17.460  1.00  0.490          C  
ATOM   5563  CG  ASP A 360     -41.253  31.446  16.868  1.00  0.490          C  
ATOM   5564  OD1 ASP A 360     -40.799  32.415  17.468  1.00  0.490          O  
ATOM   5565  OD2 ASP A 360     -41.884  31.549  15.846  1.00  0.490          O  
ATOM   5566  H   ASP A 360     -39.822  28.187  15.589  1.00  0.400          H  
ATOM   5567  HA  ASP A 360     -38.914  30.331  17.415  1.00  0.430          H  
ATOM   5568 1HB  ASP A 360     -41.740  29.364  16.995  1.00  0.590          H  
ATOM   5569 2HB  ASP A 360     -41.263  30.065  18.506  1.00  0.590          H  
ATOM   5570  N   PHE A 361     -38.305  28.672  19.090  1.00  0.420          N  
ATOM   5571  CA  PHE A 361     -37.869  27.672  20.052  1.00  0.370          C  
ATOM   5572  C   PHE A 361     -37.482  28.187  21.432  1.00  0.360          C  
ATOM   5573  O   PHE A 361     -36.711  29.141  21.572  1.00  0.580          O  
ATOM   5574  CB  PHE A 361     -36.686  26.930  19.469  1.00  0.540          C  
ATOM   5575  CG  PHE A 361     -36.104  25.949  20.389  1.00  0.540          C  
ATOM   5576  CD1 PHE A 361     -36.659  24.702  20.539  1.00  0.540          C  
ATOM   5577  CD2 PHE A 361     -34.987  26.275  21.126  1.00  0.540          C  
ATOM   5578  CE1 PHE A 361     -36.102  23.797  21.405  1.00  0.540          C  
ATOM   5579  CE2 PHE A 361     -34.442  25.374  21.977  1.00  0.540          C  
ATOM   5580  CZ  PHE A 361     -34.991  24.137  22.119  1.00  0.540          C  
ATOM   5581  H   PHE A 361     -37.839  29.586  19.032  1.00  0.500          H  
ATOM   5582  HA  PHE A 361     -38.688  26.966  20.185  1.00  0.440          H  
ATOM   5583 1HB  PHE A 361     -37.022  26.415  18.577  1.00  0.650          H  
ATOM   5584 2HB  PHE A 361     -35.912  27.635  19.172  1.00  0.650          H  
ATOM   5585  HD1 PHE A 361     -37.546  24.438  19.961  1.00  0.650          H  
ATOM   5586  HD2 PHE A 361     -34.546  27.272  21.021  1.00  0.650          H  
ATOM   5587  HE1 PHE A 361     -36.544  22.809  21.522  1.00  0.650          H  
ATOM   5588  HE2 PHE A 361     -33.567  25.638  22.554  1.00  0.650          H  
ATOM   5589  HZ  PHE A 361     -34.546  23.423  22.810  1.00  0.650          H  
ATOM   5590  N   THR A 362     -37.993  27.512  22.466  1.00  0.270          N  
ATOM   5591  CA  THR A 362     -37.662  27.870  23.842  1.00  0.290          C  
ATOM   5592  C   THR A 362     -36.646  26.911  24.403  1.00  0.410          C  
ATOM   5593  O   THR A 362     -36.855  25.702  24.455  1.00  0.860          O  
ATOM   5594  CB  THR A 362     -38.896  27.860  24.776  1.00  0.400          C  
ATOM   5595  OG1 THR A 362     -39.856  28.817  24.324  1.00  0.400          O  
ATOM   5596  CG2 THR A 362     -38.469  28.224  26.223  1.00  0.400          C  
ATOM   5597  H   THR A 362     -38.610  26.733  22.288  1.00  0.320          H  
ATOM   5598  HA  THR A 362     -37.226  28.868  23.857  1.00  0.350          H  
ATOM   5599  HB  THR A 362     -39.351  26.871  24.774  1.00  0.480          H  
ATOM   5600  HG1 THR A 362     -40.197  28.546  23.471  1.00  0.480          H  
ATOM   5601 1HG2 THR A 362     -39.345  28.221  26.866  1.00  0.480          H  
ATOM   5602 2HG2 THR A 362     -37.750  27.502  26.608  1.00  0.480          H  
ATOM   5603 3HG2 THR A 362     -38.017  29.220  26.229  1.00  0.480          H  
ATOM   5604  N   ASP A 363     -35.553  27.460  24.861  1.00  0.970          N  
ATOM   5605  CA  ASP A 363     -34.492  26.678  25.430  1.00  1.250          C  
ATOM   5606  C   ASP A 363     -34.864  25.839  26.634  1.00  0.960          C  
ATOM   5607  O   ASP A 363     -35.596  26.268  27.538  1.00  1.780          O  
ATOM   5608  CB  ASP A 363     -33.311  27.572  25.746  1.00  1.640          C  
ATOM   5609  CG  ASP A 363     -32.243  26.813  26.387  1.00  1.640          C  
ATOM   5610  OD1 ASP A 363     -31.553  26.083  25.724  1.00  1.640          O  
ATOM   5611  OD2 ASP A 363     -32.115  26.945  27.601  1.00  1.640          O  
ATOM   5612  H   ASP A 363     -35.444  28.478  24.793  1.00  1.160          H  
ATOM   5613  HA  ASP A 363     -34.159  25.983  24.670  1.00  1.500          H  
ATOM   5614 1HB  ASP A 363     -32.933  28.004  24.819  1.00  1.970          H  
ATOM   5615 2HB  ASP A 363     -33.617  28.389  26.361  1.00  1.970          H  
ATOM   5616  N   ARG A 364     -34.382  24.612  26.616  1.00  0.410          N  
ATOM   5617  CA  ARG A 364     -34.593  23.710  27.708  1.00  0.850          C  
ATOM   5618  C   ARG A 364     -33.236  23.173  28.131  1.00  0.890          C  
ATOM   5619  O   ARG A 364     -32.699  22.258  27.503  1.00  1.540          O  
ATOM   5620  CB  ARG A 364     -35.519  22.561  27.309  1.00  1.010          C  
ATOM   5621  CG  ARG A 364     -36.897  22.984  26.737  1.00  1.010          C  
ATOM   5622  CD  ARG A 364     -37.789  23.646  27.733  1.00  1.010          C  
ATOM   5623  NE  ARG A 364     -39.064  24.030  27.138  1.00  1.010          N  
ATOM   5624  CZ  ARG A 364     -40.002  24.805  27.730  1.00  1.010          C  
ATOM   5625  NH1 ARG A 364     -39.800  25.294  28.940  1.00  1.010          N  
ATOM   5626  NH2 ARG A 364     -41.130  25.077  27.087  1.00  1.010          N  
ATOM   5627  H   ARG A 364     -33.794  24.320  25.844  1.00  0.490          H  
ATOM   5628  HA  ARG A 364     -35.022  24.250  28.549  1.00  1.020          H  
ATOM   5629 1HB  ARG A 364     -35.031  21.950  26.553  1.00  1.220          H  
ATOM   5630 2HB  ARG A 364     -35.701  21.926  28.175  1.00  1.220          H  
ATOM   5631 1HG  ARG A 364     -36.750  23.670  25.911  1.00  1.220          H  
ATOM   5632 2HG  ARG A 364     -37.414  22.100  26.371  1.00  1.220          H  
ATOM   5633 1HD  ARG A 364     -37.985  22.961  28.555  1.00  1.220          H  
ATOM   5634 2HD  ARG A 364     -37.314  24.542  28.111  1.00  1.220          H  
ATOM   5635  HE  ARG A 364     -39.258  23.684  26.208  1.00  1.220          H  
ATOM   5636 1HH1 ARG A 364     -38.939  25.101  29.429  1.00  1.220          H  
ATOM   5637 2HH1 ARG A 364     -40.504  25.873  29.377  1.00  1.220          H  
ATOM   5638 1HH2 ARG A 364     -41.288  24.706  26.159  1.00  1.220          H  
ATOM   5639 2HH2 ARG A 364     -41.836  25.657  27.519  1.00  1.220          H  
ATOM   5640  N   THR A 365     -32.729  23.764  29.202  1.00  0.710          N  
ATOM   5641  CA  THR A 365     -31.452  23.506  29.856  1.00  0.460          C  
ATOM   5642  C   THR A 365     -31.794  22.845  31.201  1.00  0.440          C  
ATOM   5643  O   THR A 365     -32.744  23.296  31.836  1.00  0.570          O  
ATOM   5644  CB  THR A 365     -30.666  24.834  30.088  1.00  0.740          C  
ATOM   5645  OG1 THR A 365     -30.336  25.442  28.845  1.00  0.740          O  
ATOM   5646  CG2 THR A 365     -29.409  24.608  30.843  1.00  0.740          C  
ATOM   5647  H   THR A 365     -33.288  24.506  29.600  1.00  0.850          H  
ATOM   5648  HA  THR A 365     -30.852  22.875  29.212  1.00  0.550          H  
ATOM   5649  HB  THR A 365     -31.294  25.518  30.655  1.00  0.890          H  
ATOM   5650  HG1 THR A 365     -31.126  25.809  28.410  1.00  0.890          H  
ATOM   5651 1HG2 THR A 365     -28.906  25.556  30.996  1.00  0.890          H  
ATOM   5652 2HG2 THR A 365     -29.663  24.180  31.796  1.00  0.890          H  
ATOM   5653 3HG2 THR A 365     -28.769  23.944  30.296  1.00  0.890          H  
ATOM   5654  N   PRO A 366     -31.136  21.747  31.625  1.00  0.340          N  
ATOM   5655  CA  PRO A 366     -31.336  21.070  32.898  1.00  0.440          C  
ATOM   5656  C   PRO A 366     -31.029  21.943  34.107  1.00  0.440          C  
ATOM   5657  O   PRO A 366     -30.200  22.857  34.043  1.00  0.370          O  
ATOM   5658  CB  PRO A 366     -30.338  19.907  32.838  1.00  0.660          C  
ATOM   5659  CG  PRO A 366     -30.072  19.692  31.380  1.00  0.660          C  
ATOM   5660  CD  PRO A 366     -30.154  21.064  30.760  1.00  0.660          C  
ATOM   5661  HA  PRO A 366     -32.370  20.699  32.948  1.00  0.530          H  
ATOM   5662 1HB  PRO A 366     -29.444  20.156  33.411  1.00  0.790          H  
ATOM   5663 2HB  PRO A 366     -30.775  19.022  33.319  1.00  0.790          H  
ATOM   5664 1HG  PRO A 366     -29.078  19.240  31.239  1.00  0.790          H  
ATOM   5665 2HG  PRO A 366     -30.805  18.995  30.950  1.00  0.790          H  
ATOM   5666 1HD  PRO A 366     -29.181  21.569  30.806  1.00  0.790          H  
ATOM   5667 2HD  PRO A 366     -30.510  20.911  29.732  1.00  0.790          H  
ATOM   5668  N   ASP A 367     -31.683  21.625  35.212  1.00  0.610          N  
ATOM   5669  CA  ASP A 367     -31.455  22.310  36.467  1.00  0.720          C  
ATOM   5670  C   ASP A 367     -29.983  22.250  36.815  1.00  0.650          C  
ATOM   5671  O   ASP A 367     -29.307  21.266  36.528  1.00  1.080          O  
ATOM   5672  CB  ASP A 367     -32.241  21.653  37.606  1.00  0.960          C  
ATOM   5673  CG  ASP A 367     -33.752  21.855  37.545  1.00  0.960          C  
ATOM   5674  OD1 ASP A 367     -34.217  22.648  36.766  1.00  0.960          O  
ATOM   5675  OD2 ASP A 367     -34.428  21.194  38.288  1.00  0.960          O  
ATOM   5676  H   ASP A 367     -32.376  20.888  35.185  1.00  0.730          H  
ATOM   5677  HA  ASP A 367     -31.755  23.353  36.363  1.00  0.860          H  
ATOM   5678 1HB  ASP A 367     -32.038  20.583  37.607  1.00  1.160          H  
ATOM   5679 2HB  ASP A 367     -31.882  22.044  38.558  1.00  1.160          H  
ATOM   5680  N   ASP A 368     -29.510  23.294  37.480  1.00  0.560          N  
ATOM   5681  CA  ASP A 368     -28.120  23.479  37.912  1.00  0.500          C  
ATOM   5682  C   ASP A 368     -27.180  23.916  36.767  1.00  0.430          C  
ATOM   5683  O   ASP A 368     -25.980  24.097  36.976  1.00  0.600          O  
ATOM   5684  CB  ASP A 368     -27.590  22.174  38.538  1.00  0.720          C  
ATOM   5685  CG  ASP A 368     -26.508  22.356  39.629  1.00  0.720          C  
ATOM   5686  OD1 ASP A 368     -26.635  23.235  40.448  1.00  0.720          O  
ATOM   5687  OD2 ASP A 368     -25.545  21.585  39.615  1.00  0.720          O  
ATOM   5688  H   ASP A 368     -30.160  24.041  37.684  1.00  0.670          H  
ATOM   5689  HA  ASP A 368     -28.103  24.261  38.672  1.00  0.600          H  
ATOM   5690 1HB  ASP A 368     -28.422  21.619  38.974  1.00  0.870          H  
ATOM   5691 2HB  ASP A 368     -27.170  21.555  37.746  1.00  0.870          H  
ATOM   5692  N   PHE A 369     -27.729  24.169  35.579  1.00  0.310          N  
ATOM   5693  CA  PHE A 369     -26.951  24.764  34.507  1.00  0.300          C  
ATOM   5694  C   PHE A 369     -27.461  26.172  34.267  1.00  0.320          C  
ATOM   5695  O   PHE A 369     -28.643  26.389  34.010  1.00  0.570          O  
ATOM   5696  CB  PHE A 369     -26.997  23.935  33.241  1.00  0.420          C  
ATOM   5697  CG  PHE A 369     -26.252  22.687  33.278  1.00  0.420          C  
ATOM   5698  CD1 PHE A 369     -26.830  21.529  33.717  1.00  0.420          C  
ATOM   5699  CD2 PHE A 369     -24.949  22.662  32.824  1.00  0.420          C  
ATOM   5700  CE1 PHE A 369     -26.123  20.349  33.700  1.00  0.420          C  
ATOM   5701  CE2 PHE A 369     -24.238  21.498  32.803  1.00  0.420          C  
ATOM   5702  CZ  PHE A 369     -24.819  20.336  33.236  1.00  0.420          C  
ATOM   5703  H   PHE A 369     -28.708  23.930  35.387  1.00  0.370          H  
ATOM   5704  HA  PHE A 369     -25.909  24.833  34.821  1.00  0.360          H  
ATOM   5705 1HB  PHE A 369     -28.013  23.667  33.073  1.00  0.510          H  
ATOM   5706 2HB  PHE A 369     -26.656  24.506  32.398  1.00  0.510          H  
ATOM   5707  HD1 PHE A 369     -27.860  21.560  34.079  1.00  0.510          H  
ATOM   5708  HD2 PHE A 369     -24.483  23.588  32.468  1.00  0.510          H  
ATOM   5709  HE1 PHE A 369     -26.590  19.428  34.049  1.00  0.510          H  
ATOM   5710  HE2 PHE A 369     -23.212  21.486  32.437  1.00  0.510          H  
ATOM   5711  HZ  PHE A 369     -24.242  19.406  33.210  1.00  0.510          H  
ATOM   5712  N   THR A 370     -26.565  27.125  34.426  1.00  0.230          N  
ATOM   5713  CA  THR A 370     -26.868  28.546  34.318  1.00  0.210          C  
ATOM   5714  C   THR A 370     -25.695  29.329  33.809  1.00  0.230          C  
ATOM   5715  O   THR A 370     -24.536  29.009  34.110  1.00  0.250          O  
ATOM   5716  CB  THR A 370     -27.335  29.137  35.664  1.00  0.300          C  
ATOM   5717  OG1 THR A 370     -27.562  30.568  35.507  1.00  0.300          O  
ATOM   5718  CG2 THR A 370     -26.318  28.887  36.744  1.00  0.300          C  
ATOM   5719  H   THR A 370     -25.619  26.839  34.639  1.00  0.280          H  
ATOM   5720  HA  THR A 370     -27.680  28.661  33.604  1.00  0.250          H  
ATOM   5721  HB  THR A 370     -28.275  28.666  35.948  1.00  0.360          H  
ATOM   5722  HG1 THR A 370     -28.411  30.714  35.020  1.00  0.360          H  
ATOM   5723 1HG2 THR A 370     -26.674  29.302  37.682  1.00  0.360          H  
ATOM   5724 2HG2 THR A 370     -26.162  27.815  36.866  1.00  0.360          H  
ATOM   5725 3HG2 THR A 370     -25.402  29.346  36.493  1.00  0.360          H  
ATOM   5726  N   LEU A 371     -25.989  30.394  33.077  1.00  0.260          N  
ATOM   5727  CA  LEU A 371     -24.923  31.230  32.554  1.00  0.290          C  
ATOM   5728  C   LEU A 371     -24.050  31.763  33.690  1.00  0.280          C  
ATOM   5729  O   LEU A 371     -22.849  31.967  33.507  1.00  0.310          O  
ATOM   5730  CB  LEU A 371     -25.483  32.355  31.674  1.00  0.390          C  
ATOM   5731  CG  LEU A 371     -24.438  33.249  30.934  1.00  0.390          C  
ATOM   5732  CD1 LEU A 371     -23.564  32.422  30.013  1.00  0.390          C  
ATOM   5733  CD2 LEU A 371     -25.162  34.293  30.115  1.00  0.390          C  
ATOM   5734  H   LEU A 371     -26.986  30.584  32.882  1.00  0.310          H  
ATOM   5735  HA  LEU A 371     -24.308  30.594  31.927  1.00  0.350          H  
ATOM   5736 1HB  LEU A 371     -26.126  31.909  30.917  1.00  0.470          H  
ATOM   5737 2HB  LEU A 371     -26.096  33.009  32.296  1.00  0.470          H  
ATOM   5738  HG  LEU A 371     -23.817  33.725  31.654  1.00  0.470          H  
ATOM   5739 1HD1 LEU A 371     -22.857  33.084  29.516  1.00  0.470          H  
ATOM   5740 2HD1 LEU A 371     -23.014  31.687  30.561  1.00  0.470          H  
ATOM   5741 3HD1 LEU A 371     -24.202  31.933  29.278  1.00  0.470          H  
ATOM   5742 1HD2 LEU A 371     -24.436  34.930  29.611  1.00  0.470          H  
ATOM   5743 2HD2 LEU A 371     -25.796  33.815  29.370  1.00  0.470          H  
ATOM   5744 3HD2 LEU A 371     -25.773  34.896  30.777  1.00  0.470          H  
ATOM   5745  N   ALA A 372     -24.645  31.998  34.866  1.00  0.280          N  
ATOM   5746  CA  ALA A 372     -23.881  32.499  35.997  1.00  0.310          C  
ATOM   5747  C   ALA A 372     -22.731  31.563  36.388  1.00  0.290          C  
ATOM   5748  O   ALA A 372     -21.672  32.036  36.811  1.00  0.330          O  
ATOM   5749  CB  ALA A 372     -24.793  32.686  37.190  1.00  0.420          C  
ATOM   5750  H   ALA A 372     -25.652  31.843  34.973  1.00  0.340          H  
ATOM   5751  HA  ALA A 372     -23.453  33.460  35.712  1.00  0.370          H  
ATOM   5752 1HB  ALA A 372     -24.222  33.090  38.024  1.00  0.510          H  
ATOM   5753 2HB  ALA A 372     -25.595  33.374  36.931  1.00  0.510          H  
ATOM   5754 3HB  ALA A 372     -25.216  31.724  37.475  1.00  0.510          H  
ATOM   5755  N   ASP A 373     -22.915  30.244  36.259  1.00  0.300          N  
ATOM   5756  CA  ASP A 373     -21.884  29.310  36.661  1.00  0.300          C  
ATOM   5757  C   ASP A 373     -20.893  29.139  35.541  1.00  0.270          C  
ATOM   5758  O   ASP A 373     -19.716  28.842  35.783  1.00  0.280          O  
ATOM   5759  CB  ASP A 373     -22.474  27.991  37.116  1.00  0.420          C  
ATOM   5760  CG  ASP A 373     -23.258  28.149  38.418  1.00  0.420          C  
ATOM   5761  OD1 ASP A 373     -22.858  28.926  39.255  1.00  0.420          O  
ATOM   5762  OD2 ASP A 373     -24.242  27.491  38.564  1.00  0.420          O  
ATOM   5763  H   ASP A 373     -23.767  29.865  35.853  1.00  0.360          H  
ATOM   5764  HA  ASP A 373     -21.362  29.730  37.516  1.00  0.360          H  
ATOM   5765 1HB  ASP A 373     -23.144  27.607  36.343  1.00  0.500          H  
ATOM   5766 2HB  ASP A 373     -21.679  27.260  37.262  1.00  0.500          H  
ATOM   5767  N   VAL A 374     -21.357  29.338  34.304  1.00  0.260          N  
ATOM   5768  CA  VAL A 374     -20.454  29.256  33.167  1.00  0.270          C  
ATOM   5769  C   VAL A 374     -19.422  30.370  33.309  1.00  0.260          C  
ATOM   5770  O   VAL A 374     -18.225  30.134  33.135  1.00  0.260          O  
ATOM   5771  CB  VAL A 374     -21.203  29.436  31.830  1.00  0.370          C  
ATOM   5772  CG1 VAL A 374     -20.209  29.546  30.666  1.00  0.370          C  
ATOM   5773  CG2 VAL A 374     -22.152  28.275  31.613  1.00  0.370          C  
ATOM   5774  H   VAL A 374     -22.362  29.510  34.179  1.00  0.310          H  
ATOM   5775  HA  VAL A 374     -19.949  28.290  33.177  1.00  0.320          H  
ATOM   5776  HB  VAL A 374     -21.760  30.354  31.866  1.00  0.450          H  
ATOM   5777 1HG1 VAL A 374     -20.754  29.688  29.737  1.00  0.450          H  
ATOM   5778 2HG1 VAL A 374     -19.548  30.389  30.820  1.00  0.450          H  
ATOM   5779 3HG1 VAL A 374     -19.619  28.636  30.608  1.00  0.450          H  
ATOM   5780 1HG2 VAL A 374     -22.681  28.418  30.681  1.00  0.450          H  
ATOM   5781 2HG2 VAL A 374     -21.590  27.345  31.575  1.00  0.450          H  
ATOM   5782 3HG2 VAL A 374     -22.864  28.225  32.427  1.00  0.450          H  
ATOM   5783  N   ILE A 375     -19.909  31.578  33.614  1.00  0.270          N  
ATOM   5784  CA  ILE A 375     -19.087  32.765  33.810  1.00  0.300          C  
ATOM   5785  C   ILE A 375     -18.178  32.631  35.028  1.00  0.320          C  
ATOM   5786  O   ILE A 375     -17.000  32.975  34.961  1.00  0.380          O  
ATOM   5787  CB  ILE A 375     -19.978  34.015  33.942  1.00  0.410          C  
ATOM   5788  CG1 ILE A 375     -20.672  34.292  32.571  1.00  0.410          C  
ATOM   5789  CG2 ILE A 375     -19.132  35.228  34.404  1.00  0.410          C  
ATOM   5790  CD1 ILE A 375     -21.811  35.285  32.634  1.00  0.410          C  
ATOM   5791  H   ILE A 375     -20.927  31.672  33.698  1.00  0.320          H  
ATOM   5792  HA  ILE A 375     -18.454  32.888  32.933  1.00  0.360          H  
ATOM   5793  HB  ILE A 375     -20.766  33.819  34.673  1.00  0.490          H  
ATOM   5794 1HG1 ILE A 375     -19.925  34.672  31.881  1.00  0.490          H  
ATOM   5795 2HG1 ILE A 375     -21.062  33.354  32.174  1.00  0.490          H  
ATOM   5796 1HG2 ILE A 375     -19.762  36.099  34.508  1.00  0.490          H  
ATOM   5797 2HG2 ILE A 375     -18.670  35.029  35.369  1.00  0.490          H  
ATOM   5798 3HG2 ILE A 375     -18.349  35.426  33.667  1.00  0.490          H  
ATOM   5799 1HD1 ILE A 375     -22.228  35.421  31.639  1.00  0.490          H  
ATOM   5800 2HD1 ILE A 375     -22.581  34.902  33.305  1.00  0.490          H  
ATOM   5801 3HD1 ILE A 375     -21.472  36.234  33.001  1.00  0.490          H  
ATOM   5802  N   SER A 376     -18.726  32.163  36.156  1.00  0.310          N  
ATOM   5803  CA  SER A 376     -17.948  31.975  37.371  1.00  0.320          C  
ATOM   5804  C   SER A 376     -16.799  30.992  37.141  1.00  0.310          C  
ATOM   5805  O   SER A 376     -15.680  31.211  37.613  1.00  0.320          O  
ATOM   5806  CB  SER A 376     -18.847  31.484  38.486  1.00  0.440          C  
ATOM   5807  OG  SER A 376     -18.143  31.312  39.687  1.00  0.440          O  
ATOM   5808  H   SER A 376     -19.727  31.955  36.200  1.00  0.370          H  
ATOM   5809  HA  SER A 376     -17.526  32.936  37.661  1.00  0.380          H  
ATOM   5810 1HB  SER A 376     -19.665  32.191  38.633  1.00  0.530          H  
ATOM   5811 2HB  SER A 376     -19.288  30.539  38.191  1.00  0.530          H  
ATOM   5812  HG  SER A 376     -18.796  31.007  40.324  1.00  0.530          H  
ATOM   5813  N   THR A 377     -17.069  29.896  36.420  1.00  0.290          N  
ATOM   5814  CA  THR A 377     -16.049  28.901  36.118  1.00  0.310          C  
ATOM   5815  C   THR A 377     -14.983  29.451  35.154  1.00  0.330          C  
ATOM   5816  O   THR A 377     -13.776  29.387  35.419  1.00  0.540          O  
ATOM   5817  CB  THR A 377     -16.700  27.658  35.463  1.00  0.430          C  
ATOM   5818  OG1 THR A 377     -17.663  27.091  36.357  1.00  0.430          O  
ATOM   5819  CG2 THR A 377     -15.635  26.612  35.153  1.00  0.430          C  
ATOM   5820  H   THR A 377     -18.021  29.722  36.097  1.00  0.350          H  
ATOM   5821  HA  THR A 377     -15.563  28.610  37.047  1.00  0.370          H  
ATOM   5822  HB  THR A 377     -17.201  27.953  34.538  1.00  0.510          H  
ATOM   5823  HG1 THR A 377     -18.456  27.674  36.372  1.00  0.510          H  
ATOM   5824 1HG2 THR A 377     -16.102  25.741  34.692  1.00  0.510          H  
ATOM   5825 2HG2 THR A 377     -14.908  27.032  34.477  1.00  0.510          H  
ATOM   5826 3HG2 THR A 377     -15.145  26.316  36.074  1.00  0.510          H  
ATOM   5827  N   ASN A 378     -15.422  30.020  34.030  1.00  0.350          N  
ATOM   5828  CA  ASN A 378     -14.526  30.538  33.003  1.00  0.350          C  
ATOM   5829  C   ASN A 378     -14.125  31.983  33.249  1.00  0.300          C  
ATOM   5830  O   ASN A 378     -14.458  32.893  32.471  1.00  0.290          O  
ATOM   5831  CB  ASN A 378     -15.178  30.355  31.658  1.00  0.490          C  
ATOM   5832  CG  ASN A 378     -15.252  28.923  31.293  1.00  0.490          C  
ATOM   5833  OD1 ASN A 378     -14.292  28.148  31.522  1.00  0.490          O  
ATOM   5834  ND2 ASN A 378     -16.363  28.526  30.740  1.00  0.490          N  
ATOM   5835  H   ASN A 378     -16.431  30.078  33.859  1.00  0.420          H  
ATOM   5836  HA  ASN A 378     -13.609  29.951  33.026  1.00  0.420          H  
ATOM   5837 1HB  ASN A 378     -16.188  30.766  31.688  1.00  0.590          H  
ATOM   5838 2HB  ASN A 378     -14.653  30.877  30.908  1.00  0.590          H  
ATOM   5839 1HD2 ASN A 378     -16.462  27.567  30.481  1.00  0.590          H  
ATOM   5840 2HD2 ASN A 378     -17.105  29.179  30.567  1.00  0.590          H  
ATOM   5841  N   ARG A 379     -13.405  32.176  34.338  1.00  0.310          N  
ATOM   5842  CA  ARG A 379     -13.062  33.508  34.787  1.00  0.290          C  
ATOM   5843  C   ARG A 379     -12.239  34.238  33.755  1.00  0.260          C  
ATOM   5844  O   ARG A 379     -11.221  33.735  33.285  1.00  0.250          O  
ATOM   5845  CB  ARG A 379     -12.322  33.427  36.106  1.00  0.410          C  
ATOM   5846  CG  ARG A 379     -13.202  32.868  37.168  1.00  0.410          C  
ATOM   5847  CD  ARG A 379     -12.625  32.782  38.498  1.00  0.410          C  
ATOM   5848  NE  ARG A 379     -13.576  32.099  39.358  1.00  0.410          N  
ATOM   5849  CZ  ARG A 379     -13.426  31.842  40.677  1.00  0.410          C  
ATOM   5850  NH1 ARG A 379     -12.342  32.242  41.320  1.00  0.410          N  
ATOM   5851  NH2 ARG A 379     -14.372  31.179  41.328  1.00  0.410          N  
ATOM   5852  H   ARG A 379     -13.174  31.335  34.876  1.00  0.370          H  
ATOM   5853  HA  ARG A 379     -13.990  34.059  34.951  1.00  0.350          H  
ATOM   5854 1HB  ARG A 379     -11.450  32.785  36.006  1.00  0.500          H  
ATOM   5855 2HB  ARG A 379     -11.985  34.417  36.410  1.00  0.500          H  
ATOM   5856 1HG  ARG A 379     -14.125  33.446  37.226  1.00  0.500          H  
ATOM   5857 2HG  ARG A 379     -13.446  31.850  36.882  1.00  0.500          H  
ATOM   5858 1HD  ARG A 379     -11.702  32.206  38.467  1.00  0.500          H  
ATOM   5859 2HD  ARG A 379     -12.442  33.779  38.894  1.00  0.500          H  
ATOM   5860  HE  ARG A 379     -14.441  31.764  38.880  1.00  0.500          H  
ATOM   5861 1HH1 ARG A 379     -11.618  32.745  40.830  1.00  0.500          H  
ATOM   5862 2HH1 ARG A 379     -12.235  32.045  42.305  1.00  0.500          H  
ATOM   5863 1HH2 ARG A 379     -15.202  30.857  40.837  1.00  0.500          H  
ATOM   5864 2HH2 ARG A 379     -14.268  30.982  42.309  1.00  0.500          H  
ATOM   5865  N   GLU A 380     -12.700  35.439  33.422  1.00  0.270          N  
ATOM   5866  CA  GLU A 380     -12.103  36.336  32.441  1.00  0.290          C  
ATOM   5867  C   GLU A 380     -11.931  35.732  31.041  1.00  0.310          C  
ATOM   5868  O   GLU A 380     -11.148  36.251  30.229  1.00  0.410          O  
ATOM   5869  CB  GLU A 380     -10.767  36.884  32.956  1.00  0.400          C  
ATOM   5870  CG  GLU A 380     -10.876  37.738  34.214  1.00  0.400          C  
ATOM   5871  CD  GLU A 380     -11.631  39.068  33.989  1.00  0.400          C  
ATOM   5872  OE1 GLU A 380     -11.812  39.483  32.841  1.00  0.400          O  
ATOM   5873  OE2 GLU A 380     -12.025  39.658  34.967  1.00  0.400          O  
ATOM   5874  H   GLU A 380     -13.551  35.746  33.875  1.00  0.320          H  
ATOM   5875  HA  GLU A 380     -12.778  37.187  32.336  1.00  0.350          H  
ATOM   5876 1HB  GLU A 380     -10.092  36.057  33.175  1.00  0.480          H  
ATOM   5877 2HB  GLU A 380     -10.292  37.485  32.188  1.00  0.480          H  
ATOM   5878 1HG  GLU A 380     -11.390  37.166  34.984  1.00  0.480          H  
ATOM   5879 2HG  GLU A 380      -9.872  37.955  34.574  1.00  0.480          H  
ATOM   5880  N   LEU A 381     -12.732  34.717  30.702  1.00  0.270          N  
ATOM   5881  CA  LEU A 381     -12.681  34.196  29.345  1.00  0.340          C  
ATOM   5882  C   LEU A 381     -13.840  34.744  28.524  1.00  0.270          C  
ATOM   5883  O   LEU A 381     -13.746  34.809  27.291  1.00  0.290          O  
ATOM   5884  CB  LEU A 381     -12.665  32.668  29.344  1.00  0.450          C  
ATOM   5885  CG  LEU A 381     -11.454  31.997  30.106  1.00  0.450          C  
ATOM   5886  CD1 LEU A 381     -11.598  30.495  30.064  1.00  0.450          C  
ATOM   5887  CD2 LEU A 381     -10.122  32.410  29.481  1.00  0.450          C  
ATOM   5888  H   LEU A 381     -13.337  34.278  31.405  1.00  0.320          H  
ATOM   5889  HA  LEU A 381     -11.775  34.548  28.866  1.00  0.410          H  
ATOM   5890 1HB  LEU A 381     -13.574  32.346  29.798  1.00  0.540          H  
ATOM   5891 2HB  LEU A 381     -12.655  32.318  28.313  1.00  0.540          H  
ATOM   5892  HG  LEU A 381     -11.473  32.309  31.153  1.00  0.540          H  
ATOM   5893 1HD1 LEU A 381     -10.771  30.038  30.604  1.00  0.540          H  
ATOM   5894 2HD1 LEU A 381     -12.521  30.196  30.520  1.00  0.540          H  
ATOM   5895 3HD1 LEU A 381     -11.579  30.169  29.027  1.00  0.540          H  
ATOM   5896 1HD2 LEU A 381      -9.309  31.933  30.027  1.00  0.540          H  
ATOM   5897 2HD2 LEU A 381     -10.091  32.097  28.438  1.00  0.540          H  
ATOM   5898 3HD2 LEU A 381      -9.992  33.486  29.540  1.00  0.540          H  
ATOM   5899  N   LEU A 382     -14.943  35.101  29.197  1.00  0.280          N  
ATOM   5900  CA  LEU A 382     -16.115  35.621  28.500  1.00  0.290          C  
ATOM   5901  C   LEU A 382     -16.323  37.097  28.807  1.00  0.280          C  
ATOM   5902  O   LEU A 382     -16.124  37.548  29.940  1.00  0.350          O  
ATOM   5903  CB  LEU A 382     -17.390  34.873  28.893  1.00  0.400          C  
ATOM   5904  CG  LEU A 382     -17.391  33.343  28.756  1.00  0.400          C  
ATOM   5905  CD1 LEU A 382     -18.776  32.825  29.161  1.00  0.400          C  
ATOM   5906  CD2 LEU A 382     -17.021  32.945  27.360  1.00  0.400          C  
ATOM   5907  H   LEU A 382     -14.959  35.016  30.203  1.00  0.340          H  
ATOM   5908  HA  LEU A 382     -15.963  35.541  27.425  1.00  0.350          H  
ATOM   5909 1HB  LEU A 382     -17.646  35.129  29.921  1.00  0.480          H  
ATOM   5910 2HB  LEU A 382     -18.172  35.236  28.244  1.00  0.480          H  
ATOM   5911  HG  LEU A 382     -16.665  32.910  29.447  1.00  0.480          H  
ATOM   5912 1HD1 LEU A 382     -18.786  31.743  29.080  1.00  0.480          H  
ATOM   5913 2HD1 LEU A 382     -18.994  33.115  30.185  1.00  0.480          H  
ATOM   5914 3HD1 LEU A 382     -19.532  33.239  28.495  1.00  0.480          H  
ATOM   5915 1HD2 LEU A 382     -17.031  31.860  27.283  1.00  0.480          H  
ATOM   5916 2HD2 LEU A 382     -17.737  33.376  26.670  1.00  0.480          H  
ATOM   5917 3HD2 LEU A 382     -16.028  33.300  27.126  1.00  0.480          H  
ATOM   5918  N   ASP A 383     -16.786  37.824  27.805  1.00  0.290          N  
ATOM   5919  CA  ASP A 383     -17.142  39.226  27.900  1.00  0.370          C  
ATOM   5920  C   ASP A 383     -18.606  39.319  28.312  1.00  0.320          C  
ATOM   5921  O   ASP A 383     -19.497  39.034  27.509  1.00  0.330          O  
ATOM   5922  CB  ASP A 383     -16.951  39.899  26.537  1.00  0.490          C  
ATOM   5923  CG  ASP A 383     -17.192  41.364  26.568  1.00  0.490          C  
ATOM   5924  OD1 ASP A 383     -17.303  41.884  27.640  1.00  0.490          O  
ATOM   5925  OD2 ASP A 383     -17.328  41.968  25.520  1.00  0.490          O  
ATOM   5926  H   ASP A 383     -16.895  37.373  26.903  1.00  0.350          H  
ATOM   5927  HA  ASP A 383     -16.521  39.711  28.654  1.00  0.440          H  
ATOM   5928 1HB  ASP A 383     -15.946  39.718  26.179  1.00  0.580          H  
ATOM   5929 2HB  ASP A 383     -17.624  39.445  25.820  1.00  0.580          H  
ATOM   5930  N   VAL A 384     -18.867  39.606  29.576  1.00  0.350          N  
ATOM   5931  CA  VAL A 384     -20.233  39.571  30.080  1.00  0.350          C  
ATOM   5932  C   VAL A 384     -20.904  40.917  29.864  1.00  0.380          C  
ATOM   5933  O   VAL A 384     -20.392  41.949  30.294  1.00  0.430          O  
ATOM   5934  CB  VAL A 384     -20.210  39.179  31.554  1.00  0.490          C  
ATOM   5935  CG1 VAL A 384     -21.635  39.152  32.120  1.00  0.490          C  
ATOM   5936  CG2 VAL A 384     -19.503  37.831  31.669  1.00  0.490          C  
ATOM   5937  H   VAL A 384     -18.095  39.857  30.184  1.00  0.420          H  
ATOM   5938  HA  VAL A 384     -20.795  38.818  29.531  1.00  0.420          H  
ATOM   5939  HB  VAL A 384     -19.653  39.925  32.119  1.00  0.590          H  
ATOM   5940 1HG1 VAL A 384     -21.603  38.876  33.172  1.00  0.590          H  
ATOM   5941 2HG1 VAL A 384     -22.099  40.136  32.025  1.00  0.590          H  
ATOM   5942 3HG1 VAL A 384     -22.232  38.418  31.569  1.00  0.590          H  
ATOM   5943 1HG2 VAL A 384     -19.459  37.548  32.705  1.00  0.590          H  
ATOM   5944 2HG2 VAL A 384     -20.049  37.088  31.105  1.00  0.590          H  
ATOM   5945 3HG2 VAL A 384     -18.488  37.895  31.277  1.00  0.590          H  
ATOM   5946  N   ARG A 385     -22.048  40.906  29.197  1.00  0.390          N  
ATOM   5947  CA  ARG A 385     -22.725  42.132  28.851  1.00  0.450          C  
ATOM   5948  C   ARG A 385     -23.921  42.415  29.784  1.00  0.470          C  
ATOM   5949  O   ARG A 385     -24.557  41.472  30.261  1.00  0.520          O  
ATOM   5950  CB  ARG A 385     -23.186  42.019  27.405  1.00  0.610          C  
ATOM   5951  CG  ARG A 385     -22.070  41.720  26.390  1.00  0.610          C  
ATOM   5952  CD  ARG A 385     -21.162  42.871  26.139  1.00  0.610          C  
ATOM   5953  NE  ARG A 385     -20.119  42.517  25.189  1.00  0.610          N  
ATOM   5954  CZ  ARG A 385     -20.236  42.472  23.855  1.00  0.610          C  
ATOM   5955  NH1 ARG A 385     -21.378  42.750  23.251  1.00  0.610          N  
ATOM   5956  NH2 ARG A 385     -19.160  42.138  23.173  1.00  0.610          N  
ATOM   5957  H   ARG A 385     -22.454  40.013  28.899  1.00  0.470          H  
ATOM   5958  HA  ARG A 385     -21.992  42.919  28.915  1.00  0.540          H  
ATOM   5959 1HB  ARG A 385     -23.926  41.219  27.318  1.00  0.730          H  
ATOM   5960 2HB  ARG A 385     -23.662  42.934  27.092  1.00  0.730          H  
ATOM   5961 1HG  ARG A 385     -21.464  40.883  26.742  1.00  0.730          H  
ATOM   5962 2HG  ARG A 385     -22.519  41.451  25.456  1.00  0.730          H  
ATOM   5963 1HD  ARG A 385     -21.719  43.722  25.754  1.00  0.730          H  
ATOM   5964 2HD  ARG A 385     -20.667  43.151  27.068  1.00  0.730          H  
ATOM   5965  HE  ARG A 385     -19.175  42.313  25.557  1.00  0.730          H  
ATOM   5966 1HH1 ARG A 385     -22.181  43.019  23.802  1.00  0.730          H  
ATOM   5967 2HH1 ARG A 385     -21.446  42.711  22.245  1.00  0.730          H  
ATOM   5968 1HH2 ARG A 385     -18.297  41.941  23.719  1.00  0.730          H  
ATOM   5969 2HH2 ARG A 385     -19.173  42.087  22.168  1.00  0.730          H  
ATOM   5970  N   PRO A 386     -24.271  43.705  30.043  1.00  0.500          N  
ATOM   5971  CA  PRO A 386     -25.428  44.167  30.821  1.00  0.510          C  
ATOM   5972  C   PRO A 386     -26.737  43.511  30.395  1.00  0.510          C  
ATOM   5973  O   PRO A 386     -27.622  43.284  31.230  1.00  0.520          O  
ATOM   5974  CB  PRO A 386     -25.443  45.669  30.527  1.00  0.770          C  
ATOM   5975  CG  PRO A 386     -24.000  46.020  30.294  1.00  0.770          C  
ATOM   5976  CD  PRO A 386     -23.421  44.830  29.552  1.00  0.770          C  
ATOM   5977  HA  PRO A 386     -25.236  43.980  31.889  1.00  0.610          H  
ATOM   5978 1HB  PRO A 386     -26.076  45.871  29.642  1.00  0.920          H  
ATOM   5979 2HB  PRO A 386     -25.889  46.215  31.372  1.00  0.920          H  
ATOM   5980 1HG  PRO A 386     -23.930  46.954  29.711  1.00  0.920          H  
ATOM   5981 2HG  PRO A 386     -23.496  46.209  31.255  1.00  0.920          H  
ATOM   5982 1HD  PRO A 386     -23.520  44.961  28.459  1.00  0.920          H  
ATOM   5983 2HD  PRO A 386     -22.377  44.735  29.884  1.00  0.920          H  
ATOM   5984  N   GLU A 387     -26.833  43.189  29.099  1.00  0.590          N  
ATOM   5985  CA  GLU A 387     -27.972  42.524  28.492  1.00  0.710          C  
ATOM   5986  C   GLU A 387     -28.224  41.103  29.002  1.00  0.690          C  
ATOM   5987  O   GLU A 387     -29.233  40.507  28.643  1.00  0.850          O  
ATOM   5988  CB  GLU A 387     -27.812  42.503  26.982  1.00  0.950          C  
ATOM   5989  CG  GLU A 387     -27.919  43.871  26.312  1.00  0.950          C  
ATOM   5990  CD  GLU A 387     -26.661  44.681  26.364  1.00  0.950          C  
ATOM   5991  OE1 GLU A 387     -25.686  44.193  26.885  1.00  0.950          O  
ATOM   5992  OE2 GLU A 387     -26.671  45.787  25.888  1.00  0.950          O  
ATOM   5993  H   GLU A 387     -26.098  43.468  28.443  1.00  0.710          H  
ATOM   5994  HA  GLU A 387     -28.851  43.120  28.715  1.00  0.850          H  
ATOM   5995 1HB  GLU A 387     -26.833  42.100  26.750  1.00  1.140          H  
ATOM   5996 2HB  GLU A 387     -28.560  41.842  26.540  1.00  1.140          H  
ATOM   5997 1HG  GLU A 387     -28.196  43.721  25.267  1.00  1.140          H  
ATOM   5998 2HG  GLU A 387     -28.723  44.428  26.791  1.00  1.140          H  
ATOM   5999  N   GLY A 388     -27.317  40.535  29.790  1.00  0.570          N  
ATOM   6000  CA  GLY A 388     -27.534  39.204  30.325  1.00  0.610          C  
ATOM   6001  C   GLY A 388     -26.814  38.104  29.566  1.00  0.560          C  
ATOM   6002  O   GLY A 388     -26.777  36.973  30.032  1.00  0.830          O  
ATOM   6003  H   GLY A 388     -26.451  41.027  30.033  1.00  0.680          H  
ATOM   6004 1HA  GLY A 388     -27.207  39.193  31.364  1.00  0.730          H  
ATOM   6005 2HA  GLY A 388     -28.603  38.996  30.339  1.00  0.730          H  
ATOM   6006  N   TYR A 389     -26.219  38.409  28.420  1.00  0.420          N  
ATOM   6007  CA  TYR A 389     -25.499  37.373  27.675  1.00  0.390          C  
ATOM   6008  C   TYR A 389     -23.996  37.586  27.787  1.00  0.340          C  
ATOM   6009  O   TYR A 389     -23.540  38.579  28.369  1.00  0.380          O  
ATOM   6010  CB  TYR A 389     -25.920  37.338  26.194  1.00  0.560          C  
ATOM   6011  CG  TYR A 389     -25.608  38.569  25.362  1.00  0.560          C  
ATOM   6012  CD1 TYR A 389     -24.375  38.693  24.725  1.00  0.560          C  
ATOM   6013  CD2 TYR A 389     -26.556  39.551  25.195  1.00  0.560          C  
ATOM   6014  CE1 TYR A 389     -24.112  39.796  23.948  1.00  0.560          C  
ATOM   6015  CE2 TYR A 389     -26.292  40.645  24.415  1.00  0.560          C  
ATOM   6016  CZ  TYR A 389     -25.080  40.774  23.796  1.00  0.560          C  
ATOM   6017  OH  TYR A 389     -24.830  41.874  23.012  1.00  0.560          O  
ATOM   6018  H   TYR A 389     -26.277  39.356  28.073  1.00  0.500          H  
ATOM   6019  HA  TYR A 389     -25.721  36.400  28.106  1.00  0.470          H  
ATOM   6020 1HB  TYR A 389     -25.434  36.505  25.713  1.00  0.670          H  
ATOM   6021 2HB  TYR A 389     -26.986  37.151  26.137  1.00  0.670          H  
ATOM   6022  HD1 TYR A 389     -23.618  37.923  24.835  1.00  0.670          H  
ATOM   6023  HD2 TYR A 389     -27.512  39.467  25.669  1.00  0.670          H  
ATOM   6024  HE1 TYR A 389     -23.157  39.899  23.449  1.00  0.670          H  
ATOM   6025  HE2 TYR A 389     -27.055  41.416  24.285  1.00  0.670          H  
ATOM   6026  HH  TYR A 389     -25.607  42.447  23.013  1.00  0.670          H  
ATOM   6027  N   ALA A 390     -23.216  36.664  27.214  1.00  0.290          N  
ATOM   6028  CA  ALA A 390     -21.764  36.811  27.254  1.00  0.280          C  
ATOM   6029  C   ALA A 390     -21.116  36.350  25.949  1.00  0.270          C  
ATOM   6030  O   ALA A 390     -21.572  35.419  25.294  1.00  0.290          O  
ATOM   6031  CB  ALA A 390     -21.194  36.034  28.437  1.00  0.400          C  
ATOM   6032  H   ALA A 390     -23.658  35.849  26.776  1.00  0.350          H  
ATOM   6033  HA  ALA A 390     -21.545  37.866  27.378  1.00  0.340          H  
ATOM   6034 1HB  ALA A 390     -20.131  36.196  28.478  1.00  0.480          H  
ATOM   6035 2HB  ALA A 390     -21.651  36.398  29.352  1.00  0.480          H  
ATOM   6036 3HB  ALA A 390     -21.399  34.980  28.329  1.00  0.480          H  
ATOM   6037  N   VAL A 391     -20.015  36.981  25.585  1.00  0.280          N  
ATOM   6038  CA  VAL A 391     -19.344  36.647  24.330  1.00  0.310          C  
ATOM   6039  C   VAL A 391     -17.932  36.102  24.534  1.00  0.280          C  
ATOM   6040  O   VAL A 391     -17.160  36.611  25.339  1.00  0.300          O  
ATOM   6041  CB  VAL A 391     -19.318  37.913  23.436  1.00  0.420          C  
ATOM   6042  CG1 VAL A 391     -18.637  37.628  22.097  1.00  0.420          C  
ATOM   6043  CG2 VAL A 391     -20.751  38.422  23.241  1.00  0.420          C  
ATOM   6044  H   VAL A 391     -19.682  37.752  26.176  1.00  0.340          H  
ATOM   6045  HA  VAL A 391     -19.924  35.882  23.816  1.00  0.370          H  
ATOM   6046  HB  VAL A 391     -18.732  38.683  23.926  1.00  0.510          H  
ATOM   6047 1HG1 VAL A 391     -18.629  38.541  21.513  1.00  0.510          H  
ATOM   6048 2HG1 VAL A 391     -17.614  37.298  22.242  1.00  0.510          H  
ATOM   6049 3HG1 VAL A 391     -19.191  36.850  21.558  1.00  0.510          H  
ATOM   6050 1HG2 VAL A 391     -20.738  39.321  22.632  1.00  0.510          H  
ATOM   6051 2HG2 VAL A 391     -21.342  37.664  22.757  1.00  0.510          H  
ATOM   6052 3HG2 VAL A 391     -21.189  38.657  24.206  1.00  0.510          H  
ATOM   6053  N   TYR A 392     -17.583  35.032  23.837  1.00  0.340          N  
ATOM   6054  CA  TYR A 392     -16.229  34.489  23.982  1.00  0.380          C  
ATOM   6055  C   TYR A 392     -15.274  35.656  23.693  1.00  0.380          C  
ATOM   6056  O   TYR A 392     -15.388  36.288  22.645  1.00  0.610          O  
ATOM   6057  CB  TYR A 392     -16.089  33.312  23.013  1.00  0.520          C  
ATOM   6058  CG  TYR A 392     -14.832  32.556  23.066  1.00  0.520          C  
ATOM   6059  CD1 TYR A 392     -14.466  31.916  24.242  1.00  0.520          C  
ATOM   6060  CD2 TYR A 392     -14.055  32.440  21.931  1.00  0.520          C  
ATOM   6061  CE1 TYR A 392     -13.309  31.185  24.285  1.00  0.520          C  
ATOM   6062  CE2 TYR A 392     -12.900  31.701  21.971  1.00  0.520          C  
ATOM   6063  CZ  TYR A 392     -12.522  31.077  23.147  1.00  0.520          C  
ATOM   6064  OH  TYR A 392     -11.364  30.338  23.196  1.00  0.520          O  
ATOM   6065  H   TYR A 392     -18.262  34.621  23.181  1.00  0.410          H  
ATOM   6066  HA  TYR A 392     -16.068  34.165  25.002  1.00  0.460          H  
ATOM   6067 1HB  TYR A 392     -16.901  32.622  23.160  1.00  0.620          H  
ATOM   6068 2HB  TYR A 392     -16.196  33.700  21.997  1.00  0.620          H  
ATOM   6069  HD1 TYR A 392     -15.088  31.997  25.132  1.00  0.620          H  
ATOM   6070  HD2 TYR A 392     -14.358  32.932  21.011  1.00  0.620          H  
ATOM   6071  HE1 TYR A 392     -13.012  30.689  25.207  1.00  0.620          H  
ATOM   6072  HE2 TYR A 392     -12.282  31.609  21.077  1.00  0.620          H  
ATOM   6073  HH  TYR A 392     -10.942  30.343  22.333  1.00  0.620          H  
ATOM   6074  N   LYS A 393     -14.321  35.978  24.585  1.00  0.440          N  
ATOM   6075  CA  LYS A 393     -13.550  37.190  24.293  1.00  0.490          C  
ATOM   6076  C   LYS A 393     -12.841  37.251  22.940  1.00  0.950          C  
ATOM   6077  O   LYS A 393     -12.882  38.311  22.309  1.00  1.750          O  
ATOM   6078  CB  LYS A 393     -12.569  37.547  25.421  1.00  0.670          C  
ATOM   6079  CG  LYS A 393     -13.185  38.114  26.682  1.00  0.670          C  
ATOM   6080  CD  LYS A 393     -12.083  38.381  27.676  1.00  0.670          C  
ATOM   6081  CE  LYS A 393     -12.561  38.860  29.030  1.00  0.670          C  
ATOM   6082  NZ  LYS A 393     -11.388  38.984  29.951  1.00  0.670          N  
ATOM   6083  H   LYS A 393     -14.194  35.463  25.464  1.00  0.530          H  
ATOM   6084  HA  LYS A 393     -14.273  38.008  24.280  1.00  0.590          H  
ATOM   6085 1HB  LYS A 393     -12.057  36.670  25.774  1.00  0.800          H  
ATOM   6086 2HB  LYS A 393     -11.819  38.246  25.052  1.00  0.800          H  
ATOM   6087 1HG  LYS A 393     -13.706  39.039  26.457  1.00  0.800          H  
ATOM   6088 2HG  LYS A 393     -13.891  37.408  27.095  1.00  0.800          H  
ATOM   6089 1HD  LYS A 393     -11.524  37.455  27.834  1.00  0.800          H  
ATOM   6090 2HD  LYS A 393     -11.403  39.125  27.265  1.00  0.800          H  
ATOM   6091 1HE  LYS A 393     -13.064  39.821  28.946  1.00  0.800          H  
ATOM   6092 2HE  LYS A 393     -13.260  38.128  29.443  1.00  0.800          H  
ATOM   6093 1HZ  LYS A 393     -11.661  39.266  30.916  1.00  0.800          H  
ATOM   6094 2HZ  LYS A 393     -10.962  38.041  29.985  1.00  0.800          H  
ATOM   6095 3HZ  LYS A 393     -10.725  39.645  29.589  1.00  0.800          H  
ATOM   6096  N   PRO A 394     -12.157  36.215  22.461  1.00  1.440          N  
ATOM   6097  CA  PRO A 394     -11.541  36.204  21.155  1.00  2.030          C  
ATOM   6098  C   PRO A 394     -12.480  36.293  19.948  1.00  1.680          C  
ATOM   6099  O   PRO A 394     -12.000  36.583  18.849  1.00  1.910          O  
ATOM   6100  CB  PRO A 394     -10.830  34.841  21.137  1.00  3.040          C  
ATOM   6101  CG  PRO A 394     -10.630  34.478  22.585  1.00  3.040          C  
ATOM   6102  CD  PRO A 394     -11.828  35.038  23.293  1.00  3.040          C  
ATOM   6103  HA  PRO A 394     -10.804  37.019  21.114  1.00  2.440          H  
ATOM   6104 1HB  PRO A 394     -11.454  34.113  20.593  1.00  3.650          H  
ATOM   6105 2HB  PRO A 394      -9.884  34.925  20.583  1.00  3.650          H  
ATOM   6106 1HG  PRO A 394     -10.539  33.390  22.699  1.00  3.650          H  
ATOM   6107 2HG  PRO A 394      -9.689  34.911  22.952  1.00  3.650          H  
ATOM   6108 1HD  PRO A 394     -12.633  34.333  23.310  1.00  3.650          H  
ATOM   6109 2HD  PRO A 394     -11.508  35.297  24.276  1.00  3.650          H  
ATOM   6110  N   GLU A 395     -13.771  35.964  20.097  1.00  1.250          N  
ATOM   6111  CA  GLU A 395     -14.570  35.917  18.891  1.00  1.100          C  
ATOM   6112  C   GLU A 395     -16.092  36.140  19.058  1.00  0.960          C  
ATOM   6113  O   GLU A 395     -16.757  35.304  19.678  1.00  0.790          O  
ATOM   6114  CB  GLU A 395     -14.308  34.545  18.245  1.00  1.600          C  
ATOM   6115  CG  GLU A 395     -14.972  34.297  16.939  1.00  1.600          C  
ATOM   6116  CD  GLU A 395     -14.559  32.970  16.299  1.00  1.600          C  
ATOM   6117  OE1 GLU A 395     -13.711  32.306  16.846  1.00  1.600          O  
ATOM   6118  OE2 GLU A 395     -15.092  32.631  15.256  1.00  1.600          O  
ATOM   6119  H   GLU A 395     -14.203  35.831  21.016  1.00  1.500          H  
ATOM   6120  HA  GLU A 395     -14.142  36.638  18.217  1.00  1.320          H  
ATOM   6121 1HB  GLU A 395     -13.236  34.405  18.101  1.00  1.920          H  
ATOM   6122 2HB  GLU A 395     -14.645  33.765  18.920  1.00  1.920          H  
ATOM   6123 1HG  GLU A 395     -16.014  34.265  17.134  1.00  1.920          H  
ATOM   6124 2HG  GLU A 395     -14.771  35.121  16.257  1.00  1.920          H  
ATOM   6125  N   PRO A 396     -16.691  37.136  18.359  1.00  1.150          N  
ATOM   6126  CA  PRO A 396     -18.116  37.482  18.340  1.00  1.160          C  
ATOM   6127  C   PRO A 396     -19.042  36.377  17.866  1.00  0.980          C  
ATOM   6128  O   PRO A 396     -20.242  36.394  18.153  1.00  1.590          O  
ATOM   6129  CB  PRO A 396     -18.167  38.642  17.339  1.00  1.740          C  
ATOM   6130  CG  PRO A 396     -16.803  39.252  17.372  1.00  1.740          C  
ATOM   6131  CD  PRO A 396     -15.857  38.107  17.602  1.00  1.740          C  
ATOM   6132  HA  PRO A 396     -18.413  37.825  19.332  1.00  1.390          H  
ATOM   6133 1HB  PRO A 396     -18.440  38.259  16.339  1.00  2.090          H  
ATOM   6134 2HB  PRO A 396     -18.953  39.351  17.632  1.00  2.090          H  
ATOM   6135 1HG  PRO A 396     -16.605  39.782  16.426  1.00  2.090          H  
ATOM   6136 2HG  PRO A 396     -16.750  40.008  18.171  1.00  2.090          H  
ATOM   6137 1HD  PRO A 396     -15.504  37.684  16.644  1.00  2.090          H  
ATOM   6138 2HD  PRO A 396     -15.040  38.516  18.229  1.00  2.090          H  
ATOM   6139  N   ASN A 397     -18.485  35.421  17.152  1.00  0.440          N  
ATOM   6140  CA  ASN A 397     -19.261  34.340  16.602  1.00  0.510          C  
ATOM   6141  C   ASN A 397     -19.719  33.347  17.667  1.00  0.390          C  
ATOM   6142  O   ASN A 397     -20.565  32.496  17.385  1.00  0.410          O  
ATOM   6143  CB  ASN A 397     -18.462  33.647  15.535  1.00  0.690          C  
ATOM   6144  CG  ASN A 397     -18.186  34.558  14.366  1.00  0.690          C  
ATOM   6145  OD1 ASN A 397     -18.942  35.484  14.033  1.00  0.690          O  
ATOM   6146  ND2 ASN A 397     -17.062  34.326  13.748  1.00  0.690          N  
ATOM   6147  H   ASN A 397     -17.495  35.451  16.963  1.00  0.530          H  
ATOM   6148  HA  ASN A 397     -20.149  34.757  16.148  1.00  0.610          H  
ATOM   6149 1HB  ASN A 397     -17.545  33.253  15.930  1.00  0.820          H  
ATOM   6150 2HB  ASN A 397     -19.037  32.796  15.169  1.00  0.820          H  
ATOM   6151 1HD2 ASN A 397     -16.793  34.889  12.969  1.00  0.820          H  
ATOM   6152 2HD2 ASN A 397     -16.444  33.580  14.079  1.00  0.820          H  
ATOM   6153  N   ILE A 398     -19.158  33.407  18.886  1.00  0.340          N  
ATOM   6154  CA  ILE A 398     -19.616  32.481  19.924  1.00  0.300          C  
ATOM   6155  C   ILE A 398     -20.273  33.239  21.073  1.00  0.280          C  
ATOM   6156  O   ILE A 398     -19.604  33.877  21.902  1.00  0.330          O  
ATOM   6157  CB  ILE A 398     -18.460  31.592  20.457  1.00  0.440          C  
ATOM   6158  CG1 ILE A 398     -17.845  30.755  19.285  1.00  0.440          C  
ATOM   6159  CG2 ILE A 398     -18.980  30.672  21.607  1.00  0.440          C  
ATOM   6160  CD1 ILE A 398     -16.556  29.997  19.638  1.00  0.440          C  
ATOM   6161  H   ILE A 398     -18.448  34.118  19.106  1.00  0.410          H  
ATOM   6162  HA  ILE A 398     -20.373  31.822  19.500  1.00  0.360          H  
ATOM   6163  HB  ILE A 398     -17.675  32.232  20.832  1.00  0.520          H  
ATOM   6164 1HG1 ILE A 398     -18.591  30.042  18.935  1.00  0.520          H  
ATOM   6165 2HG1 ILE A 398     -17.606  31.433  18.465  1.00  0.520          H  
ATOM   6166 1HG2 ILE A 398     -18.177  30.064  22.006  1.00  0.520          H  
ATOM   6167 2HG2 ILE A 398     -19.383  31.277  22.409  1.00  0.520          H  
ATOM   6168 3HG2 ILE A 398     -19.768  30.024  21.221  1.00  0.520          H  
ATOM   6169 1HD1 ILE A 398     -16.201  29.464  18.754  1.00  0.520          H  
ATOM   6170 2HD1 ILE A 398     -15.794  30.714  19.957  1.00  0.520          H  
ATOM   6171 3HD1 ILE A 398     -16.735  29.282  20.432  1.00  0.520          H  
ATOM   6172  N   VAL A 399     -21.594  33.105  21.175  1.00  0.270          N  
ATOM   6173  CA  VAL A 399     -22.326  33.843  22.193  1.00  0.310          C  
ATOM   6174  C   VAL A 399     -23.050  32.893  23.143  1.00  0.270          C  
ATOM   6175  O   VAL A 399     -23.725  31.961  22.713  1.00  0.300          O  
ATOM   6176  CB  VAL A 399     -23.342  34.801  21.562  1.00  0.420          C  
ATOM   6177  CG1 VAL A 399     -24.053  35.574  22.684  1.00  0.420          C  
ATOM   6178  CG2 VAL A 399     -22.641  35.729  20.569  1.00  0.420          C  
ATOM   6179  H   VAL A 399     -22.103  32.531  20.491  1.00  0.320          H  
ATOM   6180  HA  VAL A 399     -21.623  34.431  22.778  1.00  0.370          H  
ATOM   6181  HB  VAL A 399     -24.097  34.228  21.031  1.00  0.500          H  
ATOM   6182 1HG1 VAL A 399     -24.761  36.228  22.268  1.00  0.500          H  
ATOM   6183 2HG1 VAL A 399     -24.557  34.903  23.357  1.00  0.500          H  
ATOM   6184 3HG1 VAL A 399     -23.318  36.149  23.242  1.00  0.500          H  
ATOM   6185 1HG2 VAL A 399     -23.369  36.398  20.123  1.00  0.500          H  
ATOM   6186 2HG2 VAL A 399     -21.882  36.304  21.073  1.00  0.500          H  
ATOM   6187 3HG2 VAL A 399     -22.168  35.140  19.778  1.00  0.500          H  
ATOM   6188  N   PHE A 400     -22.882  33.149  24.426  1.00  0.270          N  
ATOM   6189  CA  PHE A 400     -23.469  32.393  25.515  1.00  0.310          C  
ATOM   6190  C   PHE A 400     -24.765  33.093  25.956  1.00  0.340          C  
ATOM   6191  O   PHE A 400     -24.771  34.263  26.351  1.00  0.350          O  
ATOM   6192  CB  PHE A 400     -22.445  32.303  26.640  1.00  0.420          C  
ATOM   6193  CG  PHE A 400     -21.202  31.516  26.285  1.00  0.420          C  
ATOM   6194  CD1 PHE A 400     -20.191  32.109  25.536  1.00  0.420          C  
ATOM   6195  CD2 PHE A 400     -21.008  30.207  26.723  1.00  0.420          C  
ATOM   6196  CE1 PHE A 400     -19.057  31.414  25.222  1.00  0.420          C  
ATOM   6197  CE2 PHE A 400     -19.841  29.529  26.408  1.00  0.420          C  
ATOM   6198  CZ  PHE A 400     -18.876  30.132  25.655  1.00  0.420          C  
ATOM   6199  H   PHE A 400     -22.305  33.949  24.661  1.00  0.320          H  
ATOM   6200  HA  PHE A 400     -23.713  31.388  25.168  1.00  0.370          H  
ATOM   6201 1HB  PHE A 400     -22.151  33.293  26.947  1.00  0.500          H  
ATOM   6202 2HB  PHE A 400     -22.899  31.813  27.462  1.00  0.500          H  
ATOM   6203  HD1 PHE A 400     -20.301  33.139  25.190  1.00  0.500          H  
ATOM   6204  HD2 PHE A 400     -21.777  29.717  27.325  1.00  0.500          H  
ATOM   6205  HE1 PHE A 400     -18.295  31.893  24.638  1.00  0.500          H  
ATOM   6206  HE2 PHE A 400     -19.680  28.521  26.751  1.00  0.500          H  
ATOM   6207  HZ  PHE A 400     -17.961  29.594  25.407  1.00  0.500          H  
ATOM   6208  N   ILE A 401     -25.869  32.373  25.840  1.00  0.380          N  
ATOM   6209  CA  ILE A 401     -27.223  32.856  26.075  1.00  0.400          C  
ATOM   6210  C   ILE A 401     -27.860  32.229  27.325  1.00  0.400          C  
ATOM   6211  O   ILE A 401     -27.719  31.028  27.524  1.00  0.430          O  
ATOM   6212  CB  ILE A 401     -28.080  32.540  24.827  1.00  0.550          C  
ATOM   6213  CG1 ILE A 401     -27.482  33.205  23.541  1.00  0.550          C  
ATOM   6214  CG2 ILE A 401     -29.507  32.943  25.003  1.00  0.550          C  
ATOM   6215  CD1 ILE A 401     -27.403  34.739  23.552  1.00  0.550          C  
ATOM   6216  H   ILE A 401     -25.759  31.400  25.548  1.00  0.460          H  
ATOM   6217  HA  ILE A 401     -27.165  33.923  26.182  1.00  0.480          H  
ATOM   6218  HB  ILE A 401     -28.046  31.460  24.660  1.00  0.660          H  
ATOM   6219 1HG1 ILE A 401     -26.475  32.809  23.380  1.00  0.660          H  
ATOM   6220 2HG1 ILE A 401     -28.103  32.915  22.698  1.00  0.660          H  
ATOM   6221 1HG2 ILE A 401     -30.032  32.658  24.111  1.00  0.660          H  
ATOM   6222 2HG2 ILE A 401     -29.932  32.424  25.861  1.00  0.660          H  
ATOM   6223 3HG2 ILE A 401     -29.597  34.001  25.151  1.00  0.660          H  
ATOM   6224 1HD1 ILE A 401     -26.988  35.077  22.615  1.00  0.660          H  
ATOM   6225 2HD1 ILE A 401     -28.389  35.167  23.667  1.00  0.660          H  
ATOM   6226 3HD1 ILE A 401     -26.770  35.079  24.352  1.00  0.660          H  
ATOM   6227  N   PRO A 402     -28.544  33.002  28.195  1.00  0.400          N  
ATOM   6228  CA  PRO A 402     -29.214  32.527  29.395  1.00  0.390          C  
ATOM   6229  C   PRO A 402     -30.228  31.415  29.147  1.00  0.350          C  
ATOM   6230  O   PRO A 402     -30.931  31.389  28.126  1.00  0.340          O  
ATOM   6231  CB  PRO A 402     -29.951  33.784  29.871  1.00  0.580          C  
ATOM   6232  CG  PRO A 402     -29.135  34.919  29.368  1.00  0.580          C  
ATOM   6233  CD  PRO A 402     -28.627  34.486  28.030  1.00  0.580          C  
ATOM   6234  HA  PRO A 402     -28.467  32.204  30.130  1.00  0.470          H  
ATOM   6235 1HB  PRO A 402     -30.982  33.787  29.485  1.00  0.700          H  
ATOM   6236 2HB  PRO A 402     -30.026  33.773  30.973  1.00  0.700          H  
ATOM   6237 1HG  PRO A 402     -29.730  35.843  29.322  1.00  0.700          H  
ATOM   6238 2HG  PRO A 402     -28.323  35.113  30.074  1.00  0.700          H  
ATOM   6239 1HD  PRO A 402     -29.322  34.783  27.249  1.00  0.700          H  
ATOM   6240 2HD  PRO A 402     -27.640  34.953  27.929  1.00  0.700          H  
ATOM   6241  N   GLU A 403     -30.289  30.520  30.115  1.00  0.340          N  
ATOM   6242  CA  GLU A 403     -31.194  29.390  30.115  1.00  0.310          C  
ATOM   6243  C   GLU A 403     -32.634  29.836  29.914  1.00  0.330          C  
ATOM   6244  O   GLU A 403     -33.076  30.852  30.461  1.00  0.360          O  
ATOM   6245  CB  GLU A 403     -31.045  28.634  31.445  1.00  0.450          C  
ATOM   6246  CG  GLU A 403     -31.222  29.510  32.726  1.00  0.450          C  
ATOM   6247  CD  GLU A 403     -29.942  30.284  33.163  1.00  0.450          C  
ATOM   6248  OE1 GLU A 403     -28.969  30.331  32.408  1.00  0.450          O  
ATOM   6249  OE2 GLU A 403     -29.941  30.822  34.234  1.00  0.450          O  
ATOM   6250  H   GLU A 403     -29.658  30.624  30.909  1.00  0.410          H  
ATOM   6251  HA  GLU A 403     -30.920  28.724  29.292  1.00  0.370          H  
ATOM   6252 1HB  GLU A 403     -31.805  27.854  31.489  1.00  0.540          H  
ATOM   6253 2HB  GLU A 403     -30.088  28.136  31.493  1.00  0.540          H  
ATOM   6254 1HG  GLU A 403     -32.026  30.222  32.581  1.00  0.540          H  
ATOM   6255 2HG  GLU A 403     -31.522  28.848  33.538  1.00  0.540          H  
ATOM   6256  N   HIS A 404     -33.368  29.043  29.149  1.00  0.330          N  
ATOM   6257  CA  HIS A 404     -34.781  29.243  28.834  1.00  0.360          C  
ATOM   6258  C   HIS A 404     -35.082  30.466  27.983  1.00  0.390          C  
ATOM   6259  O   HIS A 404     -36.239  30.897  27.915  1.00  0.490          O  
ATOM   6260  CB  HIS A 404     -35.643  29.278  30.097  1.00  0.490          C  
ATOM   6261  CG  HIS A 404     -35.514  28.052  30.912  1.00  0.490          C  
ATOM   6262  ND1 HIS A 404     -35.898  26.806  30.445  1.00  0.490          N  
ATOM   6263  CD2 HIS A 404     -35.049  27.865  32.165  1.00  0.490          C  
ATOM   6264  CE1 HIS A 404     -35.674  25.908  31.389  1.00  0.490          C  
ATOM   6265  NE2 HIS A 404     -35.162  26.527  32.441  1.00  0.490          N  
ATOM   6266  H   HIS A 404     -32.903  28.238  28.708  1.00  0.400          H  
ATOM   6267  HA  HIS A 404     -35.121  28.399  28.256  1.00  0.430          H  
ATOM   6268 1HB  HIS A 404     -35.393  30.138  30.711  1.00  0.590          H  
ATOM   6269 2HB  HIS A 404     -36.688  29.378  29.813  1.00  0.590          H  
ATOM   6270  HD1 HIS A 404     -35.846  26.570  29.446  1.00  0.590          H  
ATOM   6271  HD2 HIS A 404     -34.644  28.549  32.912  1.00  0.590          H  
ATOM   6272  HE1 HIS A 404     -35.908  24.857  31.223  1.00  0.590          H  
ATOM   6273  N   SER A 405     -34.078  30.981  27.274  1.00  0.330          N  
ATOM   6274  CA  SER A 405     -34.320  32.065  26.341  1.00  0.340          C  
ATOM   6275  C   SER A 405     -35.109  31.566  25.137  1.00  0.330          C  
ATOM   6276  O   SER A 405     -35.136  30.363  24.824  1.00  0.420          O  
ATOM   6277  CB  SER A 405     -33.021  32.620  25.852  1.00  0.470          C  
ATOM   6278  OG  SER A 405     -32.380  31.671  25.070  1.00  0.470          O  
ATOM   6279  H   SER A 405     -33.116  30.662  27.414  1.00  0.400          H  
ATOM   6280  HA  SER A 405     -34.892  32.848  26.839  1.00  0.410          H  
ATOM   6281 1HB  SER A 405     -33.212  33.505  25.261  1.00  0.570          H  
ATOM   6282 2HB  SER A 405     -32.392  32.906  26.694  1.00  0.570          H  
ATOM   6283  HG  SER A 405     -31.540  32.041  24.852  1.00  0.570          H  
ATOM   6284  N   HIS A 406     -35.722  32.505  24.424  1.00  0.320          N  
ATOM   6285  CA  HIS A 406     -36.497  32.183  23.236  1.00  0.320          C  
ATOM   6286  C   HIS A 406     -35.845  32.696  21.971  1.00  0.290          C  
ATOM   6287  O   HIS A 406     -35.432  33.851  21.871  1.00  0.410          O  
ATOM   6288  CB  HIS A 406     -37.912  32.763  23.308  1.00  0.450          C  
ATOM   6289  CG  HIS A 406     -38.759  32.335  22.141  1.00  0.450          C  
ATOM   6290  ND1 HIS A 406     -39.355  31.102  22.086  1.00  0.450          N  
ATOM   6291  CD2 HIS A 406     -39.079  32.958  20.986  1.00  0.450          C  
ATOM   6292  CE1 HIS A 406     -40.007  30.978  20.959  1.00  0.450          C  
ATOM   6293  NE2 HIS A 406     -39.862  32.088  20.260  1.00  0.450          N  
ATOM   6294  H   HIS A 406     -35.664  33.470  24.747  1.00  0.380          H  
ATOM   6295  HA  HIS A 406     -36.584  31.105  23.141  1.00  0.380          H  
ATOM   6296 1HB  HIS A 406     -38.396  32.430  24.227  1.00  0.540          H  
ATOM   6297 2HB  HIS A 406     -37.862  33.853  23.330  1.00  0.540          H  
ATOM   6298  HD2 HIS A 406     -38.763  33.957  20.691  1.00  0.540          H  
ATOM   6299  HE1 HIS A 406     -40.566  30.098  20.661  1.00  0.540          H  
ATOM   6300  HE2 HIS A 406     -40.274  32.255  19.308  1.00  0.540          H  
ATOM   6301  N   TYR A 407     -35.769  31.820  20.991  1.00  0.260          N  
ATOM   6302  CA  TYR A 407     -35.181  32.120  19.697  1.00  0.250          C  
ATOM   6303  C   TYR A 407     -36.284  32.295  18.659  1.00  0.300          C  
ATOM   6304  O   TYR A 407     -37.113  31.396  18.497  1.00  0.510          O  
ATOM   6305  CB  TYR A 407     -34.267  30.949  19.331  1.00  0.350          C  
ATOM   6306  CG  TYR A 407     -33.064  30.799  20.234  1.00  0.350          C  
ATOM   6307  CD1 TYR A 407     -33.192  30.323  21.550  1.00  0.350          C  
ATOM   6308  CD2 TYR A 407     -31.826  31.090  19.741  1.00  0.350          C  
ATOM   6309  CE1 TYR A 407     -32.077  30.198  22.338  1.00  0.350          C  
ATOM   6310  CE2 TYR A 407     -30.721  30.950  20.525  1.00  0.350          C  
ATOM   6311  CZ  TYR A 407     -30.831  30.520  21.818  1.00  0.350          C  
ATOM   6312  OH  TYR A 407     -29.707  30.376  22.592  1.00  0.350          O  
ATOM   6313  H   TYR A 407     -36.121  30.877  21.185  1.00  0.310          H  
ATOM   6314  HA  TYR A 407     -34.609  33.046  19.759  1.00  0.300          H  
ATOM   6315 1HB  TYR A 407     -34.835  30.015  19.348  1.00  0.420          H  
ATOM   6316 2HB  TYR A 407     -33.902  31.104  18.329  1.00  0.420          H  
ATOM   6317  HD1 TYR A 407     -34.162  30.055  21.968  1.00  0.420          H  
ATOM   6318  HD2 TYR A 407     -31.719  31.433  18.721  1.00  0.420          H  
ATOM   6319  HE1 TYR A 407     -32.175  29.837  23.361  1.00  0.420          H  
ATOM   6320  HE2 TYR A 407     -29.757  31.186  20.116  1.00  0.420          H  
ATOM   6321  HH  TYR A 407     -29.954  30.089  23.478  1.00  0.420          H  
ATOM   6322  N   SER A 408     -36.289  33.417  17.920  1.00  0.180          N  
ATOM   6323  CA  SER A 408     -37.351  33.600  16.919  1.00  0.160          C  
ATOM   6324  C   SER A 408     -36.886  34.171  15.573  1.00  0.210          C  
ATOM   6325  O   SER A 408     -36.535  35.359  15.435  1.00  0.260          O  
ATOM   6326  CB  SER A 408     -38.431  34.511  17.447  1.00  0.230          C  
ATOM   6327  OG  SER A 408     -39.453  34.643  16.495  1.00  0.230          O  
ATOM   6328  H   SER A 408     -35.605  34.156  18.101  1.00  0.220          H  
ATOM   6329  HA  SER A 408     -37.803  32.630  16.733  1.00  0.190          H  
ATOM   6330 1HB  SER A 408     -38.840  34.110  18.355  1.00  0.280          H  
ATOM   6331 2HB  SER A 408     -38.004  35.488  17.672  1.00  0.280          H  
ATOM   6332  HG  SER A 408     -40.084  33.899  16.710  1.00  0.280          H  
ATOM   6333  N   MET A 409     -36.982  33.327  14.537  1.00  0.230          N  
ATOM   6334  CA  MET A 409     -36.573  33.657  13.167  1.00  0.300          C  
ATOM   6335  C   MET A 409     -37.420  34.774  12.589  1.00  0.290          C  
ATOM   6336  O   MET A 409     -36.944  35.588  11.793  1.00  0.350          O  
ATOM   6337  CB  MET A 409     -36.684  32.421  12.294  1.00  0.390          C  
ATOM   6338  CG  MET A 409     -35.658  31.362  12.582  1.00  0.390          C  
ATOM   6339  SD  MET A 409     -33.947  31.889  12.288  1.00  0.390          S  
ATOM   6340  CE  MET A 409     -33.870  31.879  10.498  1.00  0.390          C  
ATOM   6341  H   MET A 409     -37.350  32.389  14.734  1.00  0.280          H  
ATOM   6342  HA  MET A 409     -35.539  33.995  13.185  1.00  0.360          H  
ATOM   6343 1HB  MET A 409     -37.656  31.974  12.461  1.00  0.470          H  
ATOM   6344 2HB  MET A 409     -36.641  32.696  11.244  1.00  0.470          H  
ATOM   6345 1HG  MET A 409     -35.763  31.091  13.630  1.00  0.470          H  
ATOM   6346 2HG  MET A 409     -35.861  30.475  11.976  1.00  0.470          H  
ATOM   6347 1HE  MET A 409     -32.878  32.183  10.172  1.00  0.470          H  
ATOM   6348 2HE  MET A 409     -34.080  30.871  10.136  1.00  0.470          H  
ATOM   6349 3HE  MET A 409     -34.604  32.569  10.089  1.00  0.470          H  
ATOM   6350  N   ARG A 410     -38.681  34.828  13.014  1.00  0.340          N  
ATOM   6351  CA  ARG A 410     -39.624  35.834  12.564  1.00  0.350          C  
ATOM   6352  C   ARG A 410     -39.209  37.253  12.951  1.00  0.350          C  
ATOM   6353  O   ARG A 410     -39.528  38.199  12.229  1.00  0.380          O  
ATOM   6354  CB  ARG A 410     -41.021  35.524  13.083  1.00  0.490          C  
ATOM   6355  CG  ARG A 410     -41.664  34.287  12.422  1.00  0.490          C  
ATOM   6356  CD  ARG A 410     -43.077  34.059  12.850  1.00  0.490          C  
ATOM   6357  NE  ARG A 410     -43.673  32.900  12.157  1.00  0.490          N  
ATOM   6358  CZ  ARG A 410     -43.703  31.616  12.607  1.00  0.490          C  
ATOM   6359  NH1 ARG A 410     -43.185  31.282  13.757  1.00  0.490          N  
ATOM   6360  NH2 ARG A 410     -44.267  30.682  11.870  1.00  0.490          N  
ATOM   6361  H   ARG A 410     -39.016  34.112  13.647  1.00  0.410          H  
ATOM   6362  HA  ARG A 410     -39.665  35.786  11.477  1.00  0.420          H  
ATOM   6363 1HB  ARG A 410     -40.979  35.348  14.159  1.00  0.580          H  
ATOM   6364 2HB  ARG A 410     -41.674  36.381  12.912  1.00  0.580          H  
ATOM   6365 1HG  ARG A 410     -41.652  34.409  11.339  1.00  0.580          H  
ATOM   6366 2HG  ARG A 410     -41.087  33.401  12.688  1.00  0.580          H  
ATOM   6367 1HD  ARG A 410     -43.111  33.883  13.926  1.00  0.580          H  
ATOM   6368 2HD  ARG A 410     -43.674  34.940  12.612  1.00  0.580          H  
ATOM   6369  HE  ARG A 410     -44.100  33.084  11.255  1.00  0.580          H  
ATOM   6370 1HH1 ARG A 410     -42.723  31.968  14.376  1.00  0.580          H  
ATOM   6371 2HH1 ARG A 410     -43.214  30.331  14.079  1.00  0.580          H  
ATOM   6372 1HH2 ARG A 410     -44.670  30.918  10.976  1.00  0.580          H  
ATOM   6373 2HH2 ARG A 410     -44.305  29.723  12.194  1.00  0.580          H  
ATOM   6374  N   THR A 411     -38.522  37.422  14.096  1.00  0.330          N  
ATOM   6375  CA  THR A 411     -38.128  38.754  14.518  1.00  0.370          C  
ATOM   6376  C   THR A 411     -36.618  38.913  14.389  1.00  0.350          C  
ATOM   6377  O   THR A 411     -36.111  40.036  14.427  1.00  0.420          O  
ATOM   6378  CB  THR A 411     -38.597  39.060  15.961  1.00  0.500          C  
ATOM   6379  OG1 THR A 411     -37.980  38.167  16.912  1.00  0.500          O  
ATOM   6380  CG2 THR A 411     -40.104  38.854  16.022  1.00  0.500          C  
ATOM   6381  H   THR A 411     -38.230  36.647  14.695  1.00  0.400          H  
ATOM   6382  HA  THR A 411     -38.592  39.484  13.856  1.00  0.440          H  
ATOM   6383  HB  THR A 411     -38.355  40.089  16.222  1.00  0.600          H  
ATOM   6384  HG1 THR A 411     -37.157  38.558  17.274  1.00  0.600          H  
ATOM   6385 1HG2 THR A 411     -40.457  39.070  17.028  1.00  0.600          H  
ATOM   6386 2HG2 THR A 411     -40.590  39.523  15.313  1.00  0.600          H  
ATOM   6387 3HG2 THR A 411     -40.346  37.823  15.770  1.00  0.600          H  
ATOM   6388  N   GLN A 412     -35.914  37.785  14.167  1.00  0.310          N  
ATOM   6389  CA  GLN A 412     -34.461  37.687  14.071  1.00  0.340          C  
ATOM   6390  C   GLN A 412     -33.834  38.122  15.377  1.00  0.300          C  
ATOM   6391  O   GLN A 412     -32.834  38.849  15.401  1.00  0.340          O  
ATOM   6392  CB  GLN A 412     -33.914  38.544  12.910  1.00  0.460          C  
ATOM   6393  CG  GLN A 412     -34.347  38.108  11.505  1.00  0.460          C  
ATOM   6394  CD  GLN A 412     -33.587  36.877  10.970  1.00  0.460          C  
ATOM   6395  OE1 GLN A 412     -32.379  36.950  10.710  1.00  0.460          O  
ATOM   6396  NE2 GLN A 412     -34.276  35.765  10.798  1.00  0.460          N  
ATOM   6397  H   GLN A 412     -36.409  36.897  14.180  1.00  0.370          H  
ATOM   6398  HA  GLN A 412     -34.197  36.644  13.895  1.00  0.410          H  
ATOM   6399 1HB  GLN A 412     -34.181  39.585  13.041  1.00  0.560          H  
ATOM   6400 2HB  GLN A 412     -32.824  38.494  12.927  1.00  0.560          H  
ATOM   6401 1HG  GLN A 412     -35.410  37.856  11.539  1.00  0.560          H  
ATOM   6402 2HG  GLN A 412     -34.185  38.934  10.819  1.00  0.560          H  
ATOM   6403 1HE2 GLN A 412     -33.818  34.955  10.437  1.00  0.560          H  
ATOM   6404 2HE2 GLN A 412     -35.272  35.731  11.039  1.00  0.560          H  
ATOM   6405  N   THR A 413     -34.429  37.654  16.472  1.00  0.260          N  
ATOM   6406  CA  THR A 413     -33.934  37.948  17.816  1.00  0.260          C  
ATOM   6407  C   THR A 413     -33.948  36.753  18.748  1.00  0.270          C  
ATOM   6408  O   THR A 413     -34.685  35.781  18.541  1.00  0.320          O  
ATOM   6409  CB  THR A 413     -34.740  39.075  18.505  1.00  0.360          C  
ATOM   6410  OG1 THR A 413     -36.099  38.647  18.682  1.00  0.360          O  
ATOM   6411  CG2 THR A 413     -34.711  40.341  17.688  1.00  0.360          C  
ATOM   6412  H   THR A 413     -35.234  37.030  16.333  1.00  0.310          H  
ATOM   6413  HA  THR A 413     -32.900  38.279  17.736  1.00  0.310          H  
ATOM   6414  HB  THR A 413     -34.300  39.278  19.484  1.00  0.440          H  
ATOM   6415  HG1 THR A 413     -36.144  37.954  19.359  1.00  0.440          H  
ATOM   6416 1HG2 THR A 413     -35.274  41.114  18.203  1.00  0.440          H  
ATOM   6417 2HG2 THR A 413     -33.679  40.664  17.561  1.00  0.440          H  
ATOM   6418 3HG2 THR A 413     -35.153  40.169  16.724  1.00  0.440          H  
ATOM   6419  N   ILE A 414     -33.184  36.890  19.823  1.00  0.270          N  
ATOM   6420  CA  ILE A 414     -33.197  35.955  20.930  1.00  0.290          C  
ATOM   6421  C   ILE A 414     -33.570  36.783  22.148  1.00  0.300          C  
ATOM   6422  O   ILE A 414     -32.973  37.842  22.381  1.00  0.300          O  
ATOM   6423  CB  ILE A 414     -31.852  35.300  21.183  1.00  0.400          C  
ATOM   6424  CG1 ILE A 414     -31.378  34.626  19.951  1.00  0.400          C  
ATOM   6425  CG2 ILE A 414     -32.017  34.260  22.324  1.00  0.400          C  
ATOM   6426  CD1 ILE A 414     -29.957  34.206  20.006  1.00  0.400          C  
ATOM   6427  H   ILE A 414     -32.560  37.700  19.854  1.00  0.320          H  
ATOM   6428  HA  ILE A 414     -33.947  35.200  20.754  1.00  0.350          H  
ATOM   6429  HB  ILE A 414     -31.164  36.011  21.457  1.00  0.480          H  
ATOM   6430 1HG1 ILE A 414     -32.010  33.784  19.768  1.00  0.480          H  
ATOM   6431 2HG1 ILE A 414     -31.470  35.304  19.120  1.00  0.480          H  
ATOM   6432 1HG2 ILE A 414     -31.085  33.787  22.524  1.00  0.480          H  
ATOM   6433 2HG2 ILE A 414     -32.358  34.735  23.226  1.00  0.480          H  
ATOM   6434 3HG2 ILE A 414     -32.746  33.503  22.029  1.00  0.480          H  
ATOM   6435 1HD1 ILE A 414     -29.689  33.738  19.073  1.00  0.480          H  
ATOM   6436 2HD1 ILE A 414     -29.338  35.075  20.155  1.00  0.480          H  
ATOM   6437 3HD1 ILE A 414     -29.774  33.514  20.803  1.00  0.480          H  
ATOM   6438  N   SER A 415     -34.537  36.325  22.929  1.00  0.370          N  
ATOM   6439  CA  SER A 415     -34.964  37.111  24.077  1.00  0.430          C  
ATOM   6440  C   SER A 415     -35.166  36.340  25.368  1.00  0.360          C  
ATOM   6441  O   SER A 415     -35.444  35.137  25.406  1.00  0.350          O  
ATOM   6442  CB  SER A 415     -36.273  37.799  23.742  1.00  0.580          C  
ATOM   6443  OG  SER A 415     -37.302  36.863  23.533  1.00  0.580          O  
ATOM   6444  H   SER A 415     -34.994  35.443  22.692  1.00  0.440          H  
ATOM   6445  HA  SER A 415     -34.206  37.868  24.271  1.00  0.520          H  
ATOM   6446 1HB  SER A 415     -36.547  38.484  24.550  1.00  0.690          H  
ATOM   6447 2HB  SER A 415     -36.145  38.390  22.840  1.00  0.690          H  
ATOM   6448  HG  SER A 415     -38.091  37.380  23.344  1.00  0.690          H  
ATOM   6449  N   TRP A 416     -35.040  37.072  26.460  1.00  0.410          N  
ATOM   6450  CA  TRP A 416     -35.250  36.549  27.801  1.00  0.480          C  
ATOM   6451  C   TRP A 416     -35.698  37.655  28.743  1.00  0.480          C  
ATOM   6452  O   TRP A 416     -35.577  38.840  28.422  1.00  0.510          O  
ATOM   6453  CB  TRP A 416     -33.966  35.875  28.314  1.00  0.640          C  
ATOM   6454  CG  TRP A 416     -32.763  36.772  28.255  1.00  0.640          C  
ATOM   6455  CD1 TRP A 416     -32.293  37.610  29.223  1.00  0.640          C  
ATOM   6456  CD2 TRP A 416     -31.848  36.911  27.129  1.00  0.640          C  
ATOM   6457  NE1 TRP A 416     -31.174  38.265  28.769  1.00  0.640          N  
ATOM   6458  CE2 TRP A 416     -30.896  37.843  27.492  1.00  0.640          C  
ATOM   6459  CE3 TRP A 416     -31.775  36.327  25.860  1.00  0.640          C  
ATOM   6460  CZ2 TRP A 416     -29.888  38.215  26.636  1.00  0.640          C  
ATOM   6461  CZ3 TRP A 416     -30.765  36.703  25.009  1.00  0.640          C  
ATOM   6462  CH2 TRP A 416     -29.846  37.622  25.384  1.00  0.640          C  
ATOM   6463  H   TRP A 416     -34.754  38.052  26.340  1.00  0.490          H  
ATOM   6464  HA  TRP A 416     -36.037  35.796  27.759  1.00  0.580          H  
ATOM   6465 1HB  TRP A 416     -34.102  35.559  29.349  1.00  0.770          H  
ATOM   6466 2HB  TRP A 416     -33.760  34.986  27.729  1.00  0.770          H  
ATOM   6467  HD1 TRP A 416     -32.749  37.761  30.200  1.00  0.770          H  
ATOM   6468  HE1 TRP A 416     -30.635  39.002  29.289  1.00  0.770          H  
ATOM   6469  HE3 TRP A 416     -32.501  35.599  25.550  1.00  0.770          H  
ATOM   6470  HZ2 TRP A 416     -29.151  38.942  26.921  1.00  0.770          H  
ATOM   6471  HZ3 TRP A 416     -30.725  36.247  24.029  1.00  0.770          H  
ATOM   6472  HH2 TRP A 416     -29.061  37.900  24.687  1.00  0.770          H  
ATOM   6473  N   THR A 417     -36.238  37.276  29.903  1.00  0.570          N  
ATOM   6474  CA  THR A 417     -36.673  38.286  30.867  1.00  0.680          C  
ATOM   6475  C   THR A 417     -35.804  38.290  32.103  1.00  0.650          C  
ATOM   6476  O   THR A 417     -35.567  37.257  32.731  1.00  0.800          O  
ATOM   6477  CB  THR A 417     -38.150  38.099  31.282  1.00  0.910          C  
ATOM   6478  OG1 THR A 417     -38.983  38.215  30.124  1.00  0.910          O  
ATOM   6479  CG2 THR A 417     -38.560  39.201  32.302  1.00  0.910          C  
ATOM   6480  H   THR A 417     -36.335  36.296  30.128  1.00  0.680          H  
ATOM   6481  HA  THR A 417     -36.586  39.265  30.403  1.00  0.820          H  
ATOM   6482  HB  THR A 417     -38.289  37.117  31.730  1.00  1.090          H  
ATOM   6483  HG1 THR A 417     -38.824  37.468  29.547  1.00  1.090          H  
ATOM   6484 1HG2 THR A 417     -39.604  39.068  32.572  1.00  1.090          H  
ATOM   6485 2HG2 THR A 417     -37.954  39.139  33.202  1.00  1.090          H  
ATOM   6486 3HG2 THR A 417     -38.428  40.183  31.846  1.00  1.090          H  
ATOM   6487  N   ALA A 418     -35.318  39.474  32.433  1.00  0.730          N  
ATOM   6488  CA  ALA A 418     -34.459  39.693  33.578  1.00  0.880          C  
ATOM   6489  C   ALA A 418     -35.121  40.600  34.592  1.00  0.570          C  
ATOM   6490  O   ALA A 418     -35.207  41.810  34.390  1.00  0.750          O  
ATOM   6491  CB  ALA A 418     -33.148  40.305  33.122  1.00  1.170          C  
ATOM   6492  H   ALA A 418     -35.584  40.257  31.832  1.00  0.880          H  
ATOM   6493  HA  ALA A 418     -34.264  38.732  34.054  1.00  1.060          H  
ATOM   6494 1HB  ALA A 418     -32.494  40.452  33.981  1.00  1.410          H  
ATOM   6495 2HB  ALA A 418     -32.665  39.637  32.405  1.00  1.410          H  
ATOM   6496 3HB  ALA A 418     -33.346  41.265  32.647  1.00  1.410          H  
ATOM   6497  N   HIS A 419     -35.653  40.027  35.647  1.00  0.880          N  
ATOM   6498  CA  HIS A 419     -36.373  40.736  36.715  1.00  1.110          C  
ATOM   6499  C   HIS A 419     -37.714  41.377  36.284  1.00  1.300          C  
ATOM   6500  O   HIS A 419     -38.630  41.505  37.095  1.00  1.790          O  
ATOM   6501  CB  HIS A 419     -35.468  41.810  37.338  1.00  1.460          C  
ATOM   6502  CG  HIS A 419     -34.154  41.263  37.817  1.00  1.460          C  
ATOM   6503  ND1 HIS A 419     -34.045  40.414  38.904  1.00  1.460          N  
ATOM   6504  CD2 HIS A 419     -32.897  41.431  37.342  1.00  1.460          C  
ATOM   6505  CE1 HIS A 419     -32.773  40.091  39.075  1.00  1.460          C  
ATOM   6506  NE2 HIS A 419     -32.060  40.693  38.141  1.00  1.460          N  
ATOM   6507  H   HIS A 419     -35.548  39.023  35.730  1.00  1.060          H  
ATOM   6508  HA  HIS A 419     -36.607  40.021  37.502  1.00  1.330          H  
ATOM   6509 1HB  HIS A 419     -35.284  42.623  36.644  1.00  1.750          H  
ATOM   6510 2HB  HIS A 419     -35.978  42.241  38.197  1.00  1.750          H  
ATOM   6511  HD1 HIS A 419     -34.729  40.313  39.629  1.00  1.750          H  
ATOM   6512  HD2 HIS A 419     -32.495  42.002  36.504  1.00  1.750          H  
ATOM   6513  HE1 HIS A 419     -32.474  39.426  39.885  1.00  1.750          H  
ATOM   6514  N   GLY A 420     -37.910  41.608  34.993  1.00  1.530          N  
ATOM   6515  CA  GLY A 420     -39.112  42.236  34.484  1.00  1.860          C  
ATOM   6516  C   GLY A 420     -38.699  43.058  33.302  1.00  1.240          C  
ATOM   6517  O   GLY A 420     -39.519  43.662  32.606  1.00  1.570          O  
ATOM   6518  H   GLY A 420     -37.129  41.467  34.357  1.00  1.840          H  
ATOM   6519 1HA  GLY A 420     -39.837  41.478  34.188  1.00  2.230          H  
ATOM   6520 2HA  GLY A 420     -39.565  42.866  35.248  1.00  2.230          H  
ATOM   6521  N   ALA A 421     -37.412  43.076  33.069  1.00  0.510          N  
ATOM   6522  CA  ALA A 421     -36.910  43.767  31.907  1.00  0.750          C  
ATOM   6523  C   ALA A 421     -36.813  42.788  30.754  1.00  0.720          C  
ATOM   6524  O   ALA A 421     -36.383  41.646  30.930  1.00  0.960          O  
ATOM   6525  CB  ALA A 421     -35.543  44.377  32.181  1.00  0.950          C  
ATOM   6526  H   ALA A 421     -36.778  42.584  33.705  1.00  0.610          H  
ATOM   6527  HA  ALA A 421     -37.610  44.556  31.636  1.00  0.900          H  
ATOM   6528 1HB  ALA A 421     -35.189  44.891  31.285  1.00  1.140          H  
ATOM   6529 2HB  ALA A 421     -35.619  45.085  33.005  1.00  1.140          H  
ATOM   6530 3HB  ALA A 421     -34.842  43.584  32.447  1.00  1.140          H  
ATOM   6531  N   GLU A 422     -37.141  43.236  29.562  1.00  0.630          N  
ATOM   6532  CA  GLU A 422     -36.932  42.387  28.404  1.00  0.660          C  
ATOM   6533  C   GLU A 422     -35.530  42.652  27.895  1.00  0.560          C  
ATOM   6534  O   GLU A 422     -35.149  43.809  27.712  1.00  0.600          O  
ATOM   6535  CB  GLU A 422     -37.953  42.685  27.303  1.00  0.910          C  
ATOM   6536  CG  GLU A 422     -37.840  41.775  26.080  1.00  0.910          C  
ATOM   6537  CD  GLU A 422     -38.850  42.097  25.023  1.00  0.910          C  
ATOM   6538  OE1 GLU A 422     -39.596  43.028  25.203  1.00  0.910          O  
ATOM   6539  OE2 GLU A 422     -38.888  41.403  24.037  1.00  0.910          O  
ATOM   6540  H   GLU A 422     -37.520  44.167  29.452  1.00  0.760          H  
ATOM   6541  HA  GLU A 422     -37.008  41.337  28.694  1.00  0.790          H  
ATOM   6542 1HB  GLU A 422     -38.959  42.582  27.706  1.00  1.090          H  
ATOM   6543 2HB  GLU A 422     -37.836  43.715  26.967  1.00  1.090          H  
ATOM   6544 1HG  GLU A 422     -36.845  41.877  25.648  1.00  1.090          H  
ATOM   6545 2HG  GLU A 422     -37.960  40.738  26.398  1.00  1.090          H  
ATOM   6546  N   GLN A 423     -34.755  41.602  27.674  1.00  0.500          N  
ATOM   6547  CA  GLN A 423     -33.411  41.774  27.153  1.00  0.490          C  
ATOM   6548  C   GLN A 423     -33.264  40.953  25.877  1.00  0.450          C  
ATOM   6549  O   GLN A 423     -33.770  39.827  25.787  1.00  0.410          O  
ATOM   6550  CB  GLN A 423     -32.390  41.374  28.207  1.00  0.690          C  
ATOM   6551  CG  GLN A 423     -32.421  42.211  29.495  1.00  0.690          C  
ATOM   6552  CD  GLN A 423     -31.237  41.891  30.417  1.00  0.690          C  
ATOM   6553  OE1 GLN A 423     -30.916  40.728  30.742  1.00  0.690          O  
ATOM   6554  NE2 GLN A 423     -30.535  42.965  30.789  1.00  0.690          N  
ATOM   6555  H   GLN A 423     -35.105  40.660  27.877  1.00  0.600          H  
ATOM   6556  HA  GLN A 423     -33.255  42.821  26.897  1.00  0.590          H  
ATOM   6557 1HB  GLN A 423     -32.613  40.372  28.498  1.00  0.830          H  
ATOM   6558 2HB  GLN A 423     -31.388  41.391  27.783  1.00  0.830          H  
ATOM   6559 1HG  GLN A 423     -32.386  43.266  29.231  1.00  0.830          H  
ATOM   6560 2HG  GLN A 423     -33.347  41.991  30.033  1.00  0.830          H  
ATOM   6561 1HE2 GLN A 423     -29.659  42.877  31.316  1.00  0.830          H  
ATOM   6562 2HE2 GLN A 423     -30.819  43.873  30.487  1.00  0.830          H  
ATOM   6563  N   THR A 424     -32.609  41.532  24.860  1.00  0.500          N  
ATOM   6564  CA  THR A 424     -32.459  40.825  23.591  1.00  0.450          C  
ATOM   6565  C   THR A 424     -31.088  40.929  22.931  1.00  0.410          C  
ATOM   6566  O   THR A 424     -30.351  41.900  23.124  1.00  0.500          O  
ATOM   6567  CB  THR A 424     -33.461  41.372  22.550  1.00  0.650          C  
ATOM   6568  OG1 THR A 424     -33.110  42.730  22.227  1.00  0.650          O  
ATOM   6569  CG2 THR A 424     -34.883  41.367  23.102  1.00  0.650          C  
ATOM   6570  H   THR A 424     -32.217  42.458  24.964  1.00  0.600          H  
ATOM   6571  HA  THR A 424     -32.654  39.771  23.769  1.00  0.540          H  
ATOM   6572  HB  THR A 424     -33.416  40.753  21.652  1.00  0.780          H  
ATOM   6573  HG1 THR A 424     -32.261  42.746  21.768  1.00  0.780          H  
ATOM   6574 1HG2 THR A 424     -35.566  41.749  22.348  1.00  0.780          H  
ATOM   6575 2HG2 THR A 424     -35.155  40.366  23.359  1.00  0.780          H  
ATOM   6576 3HG2 THR A 424     -34.951  41.993  23.982  1.00  0.780          H  
ATOM   6577  N   ILE A 425     -30.833  39.971  22.040  1.00  0.370          N  
ATOM   6578  CA  ILE A 425     -29.676  39.935  21.136  1.00  0.410          C  
ATOM   6579  C   ILE A 425     -30.132  39.574  19.713  1.00  0.330          C  
ATOM   6580  O   ILE A 425     -31.083  38.810  19.533  1.00  0.350          O  
ATOM   6581  CB  ILE A 425     -28.583  38.944  21.609  1.00  0.560          C  
ATOM   6582  CG1 ILE A 425     -27.320  39.050  20.697  1.00  0.560          C  
ATOM   6583  CG2 ILE A 425     -29.101  37.594  21.645  1.00  0.560          C  
ATOM   6584  CD1 ILE A 425     -26.130  38.329  21.191  1.00  0.560          C  
ATOM   6585  H   ILE A 425     -31.518  39.209  22.009  1.00  0.440          H  
ATOM   6586  HA  ILE A 425     -29.232  40.929  21.103  1.00  0.490          H  
ATOM   6587  HB  ILE A 425     -28.278  39.224  22.613  1.00  0.670          H  
ATOM   6588 1HG1 ILE A 425     -27.538  38.651  19.711  1.00  0.670          H  
ATOM   6589 2HG1 ILE A 425     -27.053  40.103  20.609  1.00  0.670          H  
ATOM   6590 1HG2 ILE A 425     -28.372  36.913  22.009  1.00  0.670          H  
ATOM   6591 2HG2 ILE A 425     -29.950  37.592  22.303  1.00  0.670          H  
ATOM   6592 3HG2 ILE A 425     -29.400  37.299  20.646  1.00  0.670          H  
ATOM   6593 1HD1 ILE A 425     -25.302  38.474  20.503  1.00  0.670          H  
ATOM   6594 2HD1 ILE A 425     -25.866  38.690  22.150  1.00  0.670          H  
ATOM   6595 3HD1 ILE A 425     -26.356  37.286  21.249  1.00  0.670          H  
ATOM   6596  N   LYS A 426     -29.484  40.137  18.697  1.00  0.280          N  
ATOM   6597  CA  LYS A 426     -29.796  39.768  17.311  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -29.467  38.293  17.033  1.00  0.290          C  
ATOM   6599  O   LYS A 426     -28.410  37.808  17.457  1.00  0.320          O  
ATOM   6600  CB  LYS A 426     -29.014  40.640  16.327  1.00  0.400          C  
ATOM   6601  CG  LYS A 426     -29.416  42.109  16.306  1.00  0.400          C  
ATOM   6602  CD  LYS A 426     -28.608  42.892  15.268  1.00  0.400          C  
ATOM   6603  CE  LYS A 426     -29.001  44.371  15.251  1.00  0.400          C  
ATOM   6604  NZ  LYS A 426     -28.205  45.153  14.259  1.00  0.400          N  
ATOM   6605  H   LYS A 426     -28.739  40.794  18.887  1.00  0.340          H  
ATOM   6606  HA  LYS A 426     -30.865  39.910  17.140  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -27.950  40.577  16.549  1.00  0.480          H  
ATOM   6608 2HB  LYS A 426     -29.159  40.246  15.323  1.00  0.480          H  
ATOM   6609 1HG  LYS A 426     -30.478  42.183  16.065  1.00  0.480          H  
ATOM   6610 2HG  LYS A 426     -29.256  42.545  17.290  1.00  0.480          H  
ATOM   6611 1HD  LYS A 426     -27.544  42.808  15.494  1.00  0.480          H  
ATOM   6612 2HD  LYS A 426     -28.782  42.470  14.277  1.00  0.480          H  
ATOM   6613 1HE  LYS A 426     -30.057  44.455  15.001  1.00  0.480          H  
ATOM   6614 2HE  LYS A 426     -28.839  44.793  16.243  1.00  0.480          H  
ATOM   6615 1HZ  LYS A 426     -28.497  46.121  14.282  1.00  0.480          H  
ATOM   6616 2HZ  LYS A 426     -27.223  45.094  14.488  1.00  0.480          H  
ATOM   6617 3HZ  LYS A 426     -28.357  44.781  13.332  1.00  0.480          H  
ATOM   6618  N   LEU A 427     -30.359  37.612  16.299  1.00  0.270          N  
ATOM   6619  CA  LEU A 427     -30.205  36.210  15.885  1.00  0.270          C  
ATOM   6620  C   LEU A 427     -29.654  36.164  14.468  1.00  0.280          C  
ATOM   6621  O   LEU A 427     -30.383  36.397  13.508  1.00  0.330          O  
ATOM   6622  CB  LEU A 427     -31.587  35.528  15.927  1.00  0.380          C  
ATOM   6623  CG  LEU A 427     -31.771  34.044  15.536  1.00  0.380          C  
ATOM   6624  CD1 LEU A 427     -30.967  33.138  16.443  1.00  0.380          C  
ATOM   6625  CD2 LEU A 427     -33.297  33.736  15.659  1.00  0.380          C  
ATOM   6626  H   LEU A 427     -31.203  38.105  15.998  1.00  0.320          H  
ATOM   6627  HA  LEU A 427     -29.518  35.713  16.563  1.00  0.320          H  
ATOM   6628 1HB  LEU A 427     -32.012  35.666  16.904  1.00  0.450          H  
ATOM   6629 2HB  LEU A 427     -32.190  36.054  15.229  1.00  0.450          H  
ATOM   6630  HG  LEU A 427     -31.440  33.884  14.505  1.00  0.450          H  
ATOM   6631 1HD1 LEU A 427     -31.121  32.101  16.165  1.00  0.450          H  
ATOM   6632 2HD1 LEU A 427     -29.919  33.372  16.357  1.00  0.450          H  
ATOM   6633 3HD1 LEU A 427     -31.292  33.287  17.450  1.00  0.450          H  
ATOM   6634 1HD2 LEU A 427     -33.508  32.715  15.390  1.00  0.450          H  
ATOM   6635 2HD2 LEU A 427     -33.620  33.907  16.686  1.00  0.450          H  
ATOM   6636 3HD2 LEU A 427     -33.849  34.397  14.995  1.00  0.450          H  
ATOM   6637  N   LEU A 428     -28.370  35.884  14.329  1.00  0.260          N  
ATOM   6638  CA  LEU A 428     -27.747  35.945  13.019  1.00  0.260          C  
ATOM   6639  C   LEU A 428     -27.233  34.592  12.553  1.00  0.250          C  
ATOM   6640  O   LEU A 428     -26.716  33.813  13.345  1.00  0.260          O  
ATOM   6641  CB  LEU A 428     -26.606  36.959  13.099  1.00  0.360          C  
ATOM   6642  CG  LEU A 428     -27.024  38.383  13.620  1.00  0.360          C  
ATOM   6643  CD1 LEU A 428     -25.796  39.222  13.764  1.00  0.360          C  
ATOM   6644  CD2 LEU A 428     -28.028  39.049  12.674  1.00  0.360          C  
ATOM   6645  H   LEU A 428     -27.812  35.678  15.155  1.00  0.310          H  
ATOM   6646  HA  LEU A 428     -28.485  36.277  12.293  1.00  0.310          H  
ATOM   6647 1HB  LEU A 428     -25.846  36.566  13.777  1.00  0.440          H  
ATOM   6648 2HB  LEU A 428     -26.166  37.076  12.113  1.00  0.440          H  
ATOM   6649  HG  LEU A 428     -27.475  38.286  14.608  1.00  0.440          H  
ATOM   6650 1HD1 LEU A 428     -26.071  40.203  14.152  1.00  0.440          H  
ATOM   6651 2HD1 LEU A 428     -25.122  38.738  14.454  1.00  0.440          H  
ATOM   6652 3HD1 LEU A 428     -25.310  39.339  12.797  1.00  0.440          H  
ATOM   6653 1HD2 LEU A 428     -28.289  40.029  13.063  1.00  0.440          H  
ATOM   6654 2HD2 LEU A 428     -27.584  39.163  11.687  1.00  0.440          H  
ATOM   6655 3HD2 LEU A 428     -28.935  38.454  12.595  1.00  0.440          H  
ATOM   6656  N   ALA A 429     -27.307  34.347  11.243  1.00  0.260          N  
ATOM   6657  CA  ALA A 429     -26.774  33.126  10.612  1.00  0.290          C  
ATOM   6658  C   ALA A 429     -25.262  33.013  10.779  1.00  0.300          C  
ATOM   6659  O   ALA A 429     -24.684  31.943  10.656  1.00  0.360          O  
ATOM   6660  CB  ALA A 429     -27.128  33.104   9.142  1.00  0.390          C  
ATOM   6661  H   ALA A 429     -27.771  35.031  10.659  1.00  0.310          H  
ATOM   6662  HA  ALA A 429     -27.220  32.263  11.101  1.00  0.350          H  
ATOM   6663 1HB  ALA A 429     -26.741  32.184   8.709  1.00  0.470          H  
ATOM   6664 2HB  ALA A 429     -28.210  33.143   9.026  1.00  0.470          H  
ATOM   6665 3HB  ALA A 429     -26.678  33.956   8.642  1.00  0.470          H  
ATOM   6666  N   GLY A 430     -24.608  34.138  11.006  1.00  0.300          N  
ATOM   6667  CA  GLY A 430     -23.168  34.161  11.162  1.00  0.290          C  
ATOM   6668  C   GLY A 430     -22.710  33.857  12.590  1.00  0.280          C  
ATOM   6669  O   GLY A 430     -21.508  33.834  12.848  1.00  0.310          O  
ATOM   6670  H   GLY A 430     -25.133  34.992  11.090  1.00  0.360          H  
ATOM   6671 1HA  GLY A 430     -22.723  33.438  10.479  1.00  0.350          H  
ATOM   6672 2HA  GLY A 430     -22.794  35.140  10.868  1.00  0.350          H  
ATOM   6673  N   LYS A 431     -23.642  33.627  13.526  1.00  0.250          N  
ATOM   6674  CA  LYS A 431     -23.234  33.383  14.907  1.00  0.240          C  
ATOM   6675  C   LYS A 431     -23.805  32.095  15.498  1.00  0.210          C  
ATOM   6676  O   LYS A 431     -24.911  31.654  15.173  1.00  0.240          O  
ATOM   6677  CB  LYS A 431     -23.640  34.562  15.794  1.00  0.340          C  
ATOM   6678  CG  LYS A 431     -22.969  35.877  15.431  1.00  0.340          C  
ATOM   6679  CD  LYS A 431     -23.270  36.969  16.442  1.00  0.340          C  
ATOM   6680  CE  LYS A 431     -22.553  38.264  16.058  1.00  0.340          C  
ATOM   6681  NZ  LYS A 431     -22.844  39.383  17.006  1.00  0.340          N  
ATOM   6682  H   LYS A 431     -24.640  33.624  13.296  1.00  0.300          H  
ATOM   6683  HA  LYS A 431     -22.147  33.291  14.940  1.00  0.290          H  
ATOM   6684 1HB  LYS A 431     -24.713  34.710  15.712  1.00  0.410          H  
ATOM   6685 2HB  LYS A 431     -23.412  34.329  16.840  1.00  0.410          H  
ATOM   6686 1HG  LYS A 431     -21.905  35.746  15.343  1.00  0.410          H  
ATOM   6687 2HG  LYS A 431     -23.343  36.198  14.463  1.00  0.410          H  
ATOM   6688 1HD  LYS A 431     -24.348  37.140  16.491  1.00  0.410          H  
ATOM   6689 2HD  LYS A 431     -22.918  36.650  17.427  1.00  0.410          H  
ATOM   6690 1HE  LYS A 431     -21.476  38.085  16.044  1.00  0.410          H  
ATOM   6691 2HE  LYS A 431     -22.871  38.554  15.062  1.00  0.410          H  
ATOM   6692 1HZ  LYS A 431     -22.355  40.212  16.701  1.00  0.410          H  
ATOM   6693 2HZ  LYS A 431     -23.837  39.569  17.032  1.00  0.410          H  
ATOM   6694 3HZ  LYS A 431     -22.531  39.140  17.934  1.00  0.410          H  
ATOM   6695  N   HIS A 432     -23.053  31.516  16.423  1.00  0.200          N  
ATOM   6696  CA  HIS A 432     -23.496  30.337  17.157  1.00  0.170          C  
ATOM   6697  C   HIS A 432     -23.995  30.751  18.521  1.00  0.140          C  
ATOM   6698  O   HIS A 432     -23.315  31.505  19.232  1.00  0.150          O  
ATOM   6699  CB  HIS A 432     -22.353  29.340  17.377  1.00  0.250          C  
ATOM   6700  CG  HIS A 432     -21.773  28.760  16.144  1.00  0.250          C  
ATOM   6701  ND1 HIS A 432     -22.460  27.877  15.326  1.00  0.250          N  
ATOM   6702  CD2 HIS A 432     -20.549  28.921  15.586  1.00  0.250          C  
ATOM   6703  CE1 HIS A 432     -21.672  27.529  14.316  1.00  0.250          C  
ATOM   6704  NE2 HIS A 432     -20.514  28.147  14.453  1.00  0.250          N  
ATOM   6705  H   HIS A 432     -22.137  31.912  16.644  1.00  0.240          H  
ATOM   6706  HA  HIS A 432     -24.312  29.839  16.631  1.00  0.200          H  
ATOM   6707 1HB  HIS A 432     -21.544  29.846  17.914  1.00  0.300          H  
ATOM   6708 2HB  HIS A 432     -22.701  28.535  18.014  1.00  0.300          H  
ATOM   6709  HD2 HIS A 432     -19.741  29.551  15.969  1.00  0.300          H  
ATOM   6710  HE1 HIS A 432     -21.933  26.851  13.503  1.00  0.300          H  
ATOM   6711  HE2 HIS A 432     -19.705  28.063  13.799  1.00  0.300          H  
ATOM   6712  N   TYR A 433     -25.146  30.233  18.927  1.00  0.150          N  
ATOM   6713  CA  TYR A 433     -25.647  30.579  20.241  1.00  0.140          C  
ATOM   6714  C   TYR A 433     -25.657  29.362  21.158  1.00  0.140          C  
ATOM   6715  O   TYR A 433     -26.219  28.312  20.841  1.00  0.140          O  
ATOM   6716  CB  TYR A 433     -27.019  31.181  20.085  1.00  0.200          C  
ATOM   6717  CG  TYR A 433     -26.984  32.425  19.237  1.00  0.200          C  
ATOM   6718  CD1 TYR A 433     -27.206  32.304  17.877  1.00  0.200          C  
ATOM   6719  CD2 TYR A 433     -26.717  33.669  19.788  1.00  0.200          C  
ATOM   6720  CE1 TYR A 433     -27.182  33.407  17.074  1.00  0.200          C  
ATOM   6721  CE2 TYR A 433     -26.706  34.793  18.974  1.00  0.200          C  
ATOM   6722  CZ  TYR A 433     -26.940  34.652  17.618  1.00  0.200          C  
ATOM   6723  OH  TYR A 433     -26.976  35.742  16.783  1.00  0.200          O  
ATOM   6724  H   TYR A 433     -25.710  29.642  18.308  1.00  0.180          H  
ATOM   6725  HA  TYR A 433     -24.993  31.324  20.691  1.00  0.170          H  
ATOM   6726 1HB  TYR A 433     -27.673  30.453  19.604  1.00  0.240          H  
ATOM   6727 2HB  TYR A 433     -27.435  31.420  21.054  1.00  0.240          H  
ATOM   6728  HD1 TYR A 433     -27.406  31.323  17.440  1.00  0.240          H  
ATOM   6729  HD2 TYR A 433     -26.533  33.760  20.848  1.00  0.240          H  
ATOM   6730  HE1 TYR A 433     -27.365  33.303  16.001  1.00  0.240          H  
ATOM   6731  HE2 TYR A 433     -26.517  35.779  19.396  1.00  0.240          H  
ATOM   6732  HH  TYR A 433     -27.266  36.540  17.279  1.00  0.240          H  
ATOM   6733  N   LEU A 434     -24.987  29.486  22.294  1.00  0.160          N  
ATOM   6734  CA  LEU A 434     -24.873  28.382  23.239  1.00  0.200          C  
ATOM   6735  C   LEU A 434     -25.674  28.582  24.501  1.00  0.200          C  
ATOM   6736  O   LEU A 434     -25.648  29.655  25.107  1.00  0.260          O  
ATOM   6737  CB  LEU A 434     -23.402  28.209  23.667  1.00  0.260          C  
ATOM   6738  CG  LEU A 434     -22.374  27.881  22.575  1.00  0.260          C  
ATOM   6739  CD1 LEU A 434     -20.999  27.935  23.189  1.00  0.260          C  
ATOM   6740  CD2 LEU A 434     -22.647  26.477  22.012  1.00  0.260          C  
ATOM   6741  H   LEU A 434     -24.544  30.381  22.503  1.00  0.190          H  
ATOM   6742  HA  LEU A 434     -25.237  27.476  22.767  1.00  0.240          H  
ATOM   6743 1HB  LEU A 434     -23.080  29.134  24.143  1.00  0.320          H  
ATOM   6744 2HB  LEU A 434     -23.363  27.412  24.417  1.00  0.320          H  
ATOM   6745  HG  LEU A 434     -22.430  28.623  21.775  1.00  0.320          H  
ATOM   6746 1HD1 LEU A 434     -20.249  27.709  22.432  1.00  0.320          H  
ATOM   6747 2HD1 LEU A 434     -20.822  28.937  23.587  1.00  0.320          H  
ATOM   6748 3HD1 LEU A 434     -20.937  27.211  23.989  1.00  0.320          H  
ATOM   6749 1HD2 LEU A 434     -21.910  26.237  21.247  1.00  0.320          H  
ATOM   6750 2HD2 LEU A 434     -22.591  25.732  22.813  1.00  0.320          H  
ATOM   6751 3HD2 LEU A 434     -23.632  26.456  21.576  1.00  0.320          H  
ATOM   6752  N   SER A 435     -26.315  27.515  24.937  1.00  0.180          N  
ATOM   6753  CA  SER A 435     -27.024  27.483  26.195  1.00  0.210          C  
ATOM   6754  C   SER A 435     -25.984  27.079  27.256  1.00  0.170          C  
ATOM   6755  O   SER A 435     -24.898  26.613  26.889  1.00  0.190          O  
ATOM   6756  CB  SER A 435     -28.187  26.515  26.091  1.00  0.280          C  
ATOM   6757  OG  SER A 435     -29.119  26.957  25.132  1.00  0.280          O  
ATOM   6758  H   SER A 435     -26.333  26.684  24.338  1.00  0.220          H  
ATOM   6759  HA  SER A 435     -27.407  28.483  26.391  1.00  0.250          H  
ATOM   6760 1HB  SER A 435     -27.803  25.549  25.814  1.00  0.340          H  
ATOM   6761 2HB  SER A 435     -28.685  26.394  27.031  1.00  0.340          H  
ATOM   6762  HG  SER A 435     -29.915  26.404  25.260  1.00  0.340          H  
ATOM   6763  N   PRO A 436     -26.247  27.230  28.565  1.00  0.170          N  
ATOM   6764  CA  PRO A 436     -25.351  26.878  29.655  1.00  0.170          C  
ATOM   6765  C   PRO A 436     -24.897  25.420  29.736  1.00  0.160          C  
ATOM   6766  O   PRO A 436     -23.917  25.151  30.425  1.00  0.180          O  
ATOM   6767  CB  PRO A 436     -26.153  27.266  30.882  1.00  0.260          C  
ATOM   6768  CG  PRO A 436     -27.095  28.324  30.405  1.00  0.260          C  
ATOM   6769  CD  PRO A 436     -27.489  27.893  29.028  1.00  0.260          C  
ATOM   6770  HA  PRO A 436     -24.469  27.525  29.571  1.00  0.200          H  
ATOM   6771 1HB  PRO A 436     -26.677  26.405  31.269  1.00  0.310          H  
ATOM   6772 2HB  PRO A 436     -25.469  27.599  31.660  1.00  0.310          H  
ATOM   6773 1HG  PRO A 436     -27.933  28.404  31.092  1.00  0.310          H  
ATOM   6774 2HG  PRO A 436     -26.602  29.306  30.402  1.00  0.310          H  
ATOM   6775 1HD  PRO A 436     -28.326  27.188  29.090  1.00  0.310          H  
ATOM   6776 2HD  PRO A 436     -27.741  28.785  28.462  1.00  0.310          H  
ATOM   6777  N   ASP A 437     -25.573  24.463  29.077  1.00  0.160          N  
ATOM   6778  CA  ASP A 437     -25.097  23.098  29.177  1.00  0.150          C  
ATOM   6779  C   ASP A 437     -24.663  22.572  27.825  1.00  0.130          C  
ATOM   6780  O   ASP A 437     -24.690  21.358  27.583  1.00  0.140          O  
ATOM   6781  CB  ASP A 437     -26.258  22.231  29.592  1.00  0.210          C  
ATOM   6782  CG  ASP A 437     -27.341  22.352  28.520  1.00  0.210          C  
ATOM   6783  OD1 ASP A 437     -27.185  23.210  27.622  1.00  0.210          O  
ATOM   6784  OD2 ASP A 437     -28.303  21.639  28.588  1.00  0.210          O  
ATOM   6785  H   ASP A 437     -26.409  24.607  28.503  1.00  0.190          H  
ATOM   6786  HA  ASP A 437     -24.265  23.035  29.878  1.00  0.180          H  
ATOM   6787 1HB  ASP A 437     -25.942  21.193  29.706  1.00  0.260          H  
ATOM   6788 2HB  ASP A 437     -26.664  22.567  30.528  1.00  0.260          H  
ATOM   6789  N   GLY A 438     -24.178  23.480  26.988  1.00  0.130          N  
ATOM   6790  CA  GLY A 438     -23.615  23.152  25.696  1.00  0.120          C  
ATOM   6791  C   GLY A 438     -24.608  23.051  24.545  1.00  0.090          C  
ATOM   6792  O   GLY A 438     -24.191  22.917  23.394  1.00  0.110          O  
ATOM   6793  H   GLY A 438     -24.263  24.469  27.251  1.00  0.160          H  
ATOM   6794 1HA  GLY A 438     -22.901  23.917  25.437  1.00  0.140          H  
ATOM   6795 2HA  GLY A 438     -23.054  22.224  25.783  1.00  0.140          H  
ATOM   6796  N   TYR A 439     -25.912  23.108  24.808  1.00  0.130          N  
ATOM   6797  CA  TYR A 439     -26.841  22.988  23.683  1.00  0.110          C  
ATOM   6798  C   TYR A 439     -26.614  24.156  22.725  1.00  0.100          C  
ATOM   6799  O   TYR A 439     -26.500  25.314  23.139  1.00  0.100          O  
ATOM   6800  CB  TYR A 439     -28.289  22.911  24.174  1.00  0.160          C  
ATOM   6801  CG  TYR A 439     -29.366  22.708  23.104  1.00  0.160          C  
ATOM   6802  CD1 TYR A 439     -29.567  21.452  22.546  1.00  0.160          C  
ATOM   6803  CD2 TYR A 439     -30.183  23.758  22.724  1.00  0.160          C  
ATOM   6804  CE1 TYR A 439     -30.574  21.252  21.631  1.00  0.160          C  
ATOM   6805  CE2 TYR A 439     -31.186  23.534  21.812  1.00  0.160          C  
ATOM   6806  CZ  TYR A 439     -31.384  22.306  21.281  1.00  0.160          C  
ATOM   6807  OH  TYR A 439     -32.422  22.131  20.424  1.00  0.160          O  
ATOM   6808  H   TYR A 439     -26.262  23.205  25.778  1.00  0.160          H  
ATOM   6809  HA  TYR A 439     -26.617  22.069  23.141  1.00  0.130          H  
ATOM   6810 1HB  TYR A 439     -28.371  22.092  24.893  1.00  0.190          H  
ATOM   6811 2HB  TYR A 439     -28.532  23.807  24.709  1.00  0.190          H  
ATOM   6812  HD1 TYR A 439     -28.944  20.629  22.846  1.00  0.190          H  
ATOM   6813  HD2 TYR A 439     -30.044  24.753  23.159  1.00  0.190          H  
ATOM   6814  HE1 TYR A 439     -30.740  20.268  21.210  1.00  0.190          H  
ATOM   6815  HE2 TYR A 439     -31.839  24.325  21.519  1.00  0.190          H  
ATOM   6816  HH  TYR A 439     -32.947  22.945  20.418  1.00  0.190          H  
ATOM   6817  N   ARG A 440     -26.514  23.871  21.433  1.00  0.110          N  
ATOM   6818  CA  ARG A 440     -26.256  24.947  20.480  1.00  0.120          C  
ATOM   6819  C   ARG A 440     -27.386  25.182  19.506  1.00  0.120          C  
ATOM   6820  O   ARG A 440     -27.987  24.241  18.999  1.00  0.140          O  
ATOM   6821  CB  ARG A 440     -24.993  24.658  19.684  1.00  0.160          C  
ATOM   6822  CG  ARG A 440     -24.598  25.736  18.655  1.00  0.160          C  
ATOM   6823  CD  ARG A 440     -23.280  25.453  18.107  1.00  0.160          C  
ATOM   6824  NE  ARG A 440     -23.269  24.199  17.357  1.00  0.160          N  
ATOM   6825  CZ  ARG A 440     -23.493  24.052  16.026  1.00  0.160          C  
ATOM   6826  NH1 ARG A 440     -23.707  25.084  15.225  1.00  0.160          N  
ATOM   6827  NH2 ARG A 440     -23.485  22.838  15.515  1.00  0.160          N  
ATOM   6828  H   ARG A 440     -26.600  22.894  21.139  1.00  0.130          H  
ATOM   6829  HA  ARG A 440     -26.099  25.867  21.036  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440     -24.162  24.501  20.365  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -25.133  23.736  19.142  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -25.307  25.742  17.824  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -24.579  26.722  19.129  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440     -22.965  26.248  17.459  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -22.586  25.367  18.931  1.00  0.200          H  
ATOM   6836  HE  ARG A 440     -23.101  23.356  17.889  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440     -23.659  26.052  15.563  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440     -23.866  24.930  14.241  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440     -23.307  22.043  16.116  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440     -23.647  22.704  14.527  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -27.641  26.456  19.219  1.00  0.120          N  
ATOM   6842  CA  ILE A 441     -28.627  26.889  18.233  1.00  0.140          C  
ATOM   6843  C   ILE A 441     -27.994  27.745  17.128  1.00  0.140          C  
ATOM   6844  O   ILE A 441     -27.202  28.661  17.378  1.00  0.160          O  
ATOM   6845  CB  ILE A 441     -29.814  27.601  18.904  1.00  0.190          C  
ATOM   6846  CG1 ILE A 441     -30.508  26.594  19.847  1.00  0.190          C  
ATOM   6847  CG2 ILE A 441     -30.797  28.124  17.829  1.00  0.190          C  
ATOM   6848  CD1 ILE A 441     -31.482  27.187  20.752  1.00  0.190          C  
ATOM   6849  H   ILE A 441     -27.116  27.159  19.744  1.00  0.140          H  
ATOM   6850  HA  ILE A 441     -29.032  26.002  17.757  1.00  0.170          H  
ATOM   6851  HB  ILE A 441     -29.449  28.429  19.511  1.00  0.230          H  
ATOM   6852 1HG1 ILE A 441     -30.996  25.844  19.247  1.00  0.230          H  
ATOM   6853 2HG1 ILE A 441     -29.766  26.108  20.463  1.00  0.230          H  
ATOM   6854 1HG2 ILE A 441     -31.638  28.615  18.287  1.00  0.230          H  
ATOM   6855 2HG2 ILE A 441     -30.293  28.838  17.189  1.00  0.230          H  
ATOM   6856 3HG2 ILE A 441     -31.152  27.285  17.232  1.00  0.230          H  
ATOM   6857 1HD1 ILE A 441     -31.894  26.443  21.369  1.00  0.230          H  
ATOM   6858 2HD1 ILE A 441     -30.963  27.888  21.364  1.00  0.230          H  
ATOM   6859 3HD1 ILE A 441     -32.275  27.675  20.207  1.00  0.230          H  
ATOM   6860  N   HIS A 442     -28.344  27.438  15.882  1.00  0.150          N  
ATOM   6861  CA  HIS A 442     -27.803  28.164  14.733  1.00  0.170          C  
ATOM   6862  C   HIS A 442     -28.796  28.215  13.566  1.00  0.190          C  
ATOM   6863  O   HIS A 442     -29.550  27.267  13.348  1.00  0.280          O  
ATOM   6864  CB  HIS A 442     -26.506  27.464  14.313  1.00  0.230          C  
ATOM   6865  CG  HIS A 442     -25.702  28.125  13.269  1.00  0.230          C  
ATOM   6866  ND1 HIS A 442     -24.933  29.251  13.507  1.00  0.230          N  
ATOM   6867  CD2 HIS A 442     -25.513  27.802  11.974  1.00  0.230          C  
ATOM   6868  CE1 HIS A 442     -24.304  29.577  12.404  1.00  0.230          C  
ATOM   6869  NE2 HIS A 442     -24.639  28.708  11.459  1.00  0.230          N  
ATOM   6870  H   HIS A 442     -28.957  26.627  15.747  1.00  0.180          H  
ATOM   6871  HA  HIS A 442     -27.569  29.190  15.020  1.00  0.200          H  
ATOM   6872 1HB  HIS A 442     -25.865  27.355  15.191  1.00  0.280          H  
ATOM   6873 2HB  HIS A 442     -26.743  26.461  13.965  1.00  0.280          H  
ATOM   6874  HD1 HIS A 442     -25.066  29.945  14.248  1.00  0.280          H  
ATOM   6875  HD2 HIS A 442     -25.902  27.001  11.345  1.00  0.280          H  
ATOM   6876  HE1 HIS A 442     -23.641  30.442  12.390  1.00  0.280          H  
ATOM   6877  N   ALA A 443     -28.863  29.358  12.867  1.00  0.160          N  
ATOM   6878  CA  ALA A 443     -29.744  29.486  11.700  1.00  0.180          C  
ATOM   6879  C   ALA A 443     -29.033  28.997  10.446  1.00  0.180          C  
ATOM   6880  O   ALA A 443     -27.894  29.379  10.189  1.00  0.240          O  
ATOM   6881  CB  ALA A 443     -30.193  30.925  11.514  1.00  0.240          C  
ATOM   6882  H   ALA A 443     -28.240  30.120  13.109  1.00  0.190          H  
ATOM   6883  HA  ALA A 443     -30.617  28.860  11.855  1.00  0.220          H  
ATOM   6884 1HB  ALA A 443     -30.854  30.974  10.657  1.00  0.290          H  
ATOM   6885 2HB  ALA A 443     -30.725  31.263  12.402  1.00  0.290          H  
ATOM   6886 3HB  ALA A 443     -29.343  31.558  11.348  1.00  0.290          H  
ATOM   6887  N   LYS A 444     -29.725  28.187   9.651  1.00  0.190          N  
ATOM   6888  CA  LYS A 444     -29.173  27.631   8.416  1.00  0.220          C  
ATOM   6889  C   LYS A 444     -30.244  27.548   7.326  1.00  0.210          C  
ATOM   6890  O   LYS A 444     -31.443  27.480   7.627  1.00  0.240          O  
ATOM   6891  CB  LYS A 444     -28.572  26.251   8.701  1.00  0.300          C  
ATOM   6892  CG  LYS A 444     -27.823  25.594   7.532  1.00  0.300          C  
ATOM   6893  CD  LYS A 444     -27.179  24.283   7.937  1.00  0.300          C  
ATOM   6894  CE  LYS A 444     -26.448  23.653   6.764  1.00  0.300          C  
ATOM   6895  NZ  LYS A 444     -25.820  22.351   7.137  1.00  0.300          N  
ATOM   6896  H   LYS A 444     -30.669  27.918   9.947  1.00  0.230          H  
ATOM   6897  HA  LYS A 444     -28.378  28.284   8.060  1.00  0.260          H  
ATOM   6898 1HB  LYS A 444     -27.893  26.320   9.551  1.00  0.360          H  
ATOM   6899 2HB  LYS A 444     -29.381  25.583   8.979  1.00  0.360          H  
ATOM   6900 1HG  LYS A 444     -28.509  25.367   6.729  1.00  0.360          H  
ATOM   6901 2HG  LYS A 444     -27.061  26.274   7.151  1.00  0.360          H  
ATOM   6902 1HD  LYS A 444     -26.483  24.449   8.760  1.00  0.360          H  
ATOM   6903 2HD  LYS A 444     -27.951  23.594   8.265  1.00  0.360          H  
ATOM   6904 1HE  LYS A 444     -27.157  23.487   5.951  1.00  0.360          H  
ATOM   6905 2HE  LYS A 444     -25.671  24.336   6.419  1.00  0.360          H  
ATOM   6906 1HZ  LYS A 444     -25.344  21.962   6.334  1.00  0.360          H  
ATOM   6907 2HZ  LYS A 444     -25.153  22.497   7.883  1.00  0.360          H  
ATOM   6908 3HZ  LYS A 444     -26.538  21.707   7.447  1.00  0.360          H  
ATOM   6909  N   HIS A 445     -29.831  27.576   6.061  1.00  0.260          N  
ATOM   6910  CA  HIS A 445     -30.790  27.410   4.992  1.00  0.320          C  
ATOM   6911  C   HIS A 445     -31.250  25.965   4.926  1.00  0.250          C  
ATOM   6912  O   HIS A 445     -30.550  25.052   5.367  1.00  0.280          O  
ATOM   6913  CB  HIS A 445     -30.192  27.834   3.661  1.00  0.420          C  
ATOM   6914  CG  HIS A 445     -29.076  26.998   3.247  1.00  0.420          C  
ATOM   6915  ND1 HIS A 445     -27.833  27.066   3.864  1.00  0.420          N  
ATOM   6916  CD2 HIS A 445     -28.967  26.065   2.275  1.00  0.420          C  
ATOM   6917  CE1 HIS A 445     -27.017  26.202   3.286  1.00  0.420          C  
ATOM   6918  NE2 HIS A 445     -27.678  25.584   2.318  1.00  0.420          N  
ATOM   6919  H   HIS A 445     -28.849  27.673   5.814  1.00  0.310          H  
ATOM   6920  HA  HIS A 445     -31.655  28.035   5.173  1.00  0.380          H  
ATOM   6921 1HB  HIS A 445     -30.970  27.786   2.904  1.00  0.510          H  
ATOM   6922 2HB  HIS A 445     -29.854  28.842   3.705  1.00  0.510          H  
ATOM   6923  HD2 HIS A 445     -29.755  25.754   1.588  1.00  0.510          H  
ATOM   6924  HE1 HIS A 445     -25.978  26.029   3.559  1.00  0.510          H  
ATOM   6925  HE2 HIS A 445     -27.305  24.870   1.704  1.00  0.510          H  
ATOM   6926  N   ARG A 446     -32.422  25.756   4.363  1.00  0.190          N  
ATOM   6927  CA  ARG A 446     -32.968  24.430   4.143  1.00  0.190          C  
ATOM   6928  C   ARG A 446     -32.094  23.686   3.146  1.00  0.160          C  
ATOM   6929  O   ARG A 446     -31.725  24.240   2.110  1.00  0.160          O  
ATOM   6930  CB  ARG A 446     -34.404  24.522   3.644  1.00  0.270          C  
ATOM   6931  CG  ARG A 446     -35.118  23.208   3.401  1.00  0.270          C  
ATOM   6932  CD  ARG A 446     -35.632  22.571   4.634  1.00  0.270          C  
ATOM   6933  NE  ARG A 446     -36.226  21.282   4.331  1.00  0.270          N  
ATOM   6934  CZ  ARG A 446     -37.491  21.062   3.878  1.00  0.270          C  
ATOM   6935  NH1 ARG A 446     -38.341  22.049   3.652  1.00  0.270          N  
ATOM   6936  NH2 ARG A 446     -37.882  19.823   3.650  1.00  0.270          N  
ATOM   6937  H   ARG A 446     -32.955  26.579   4.076  1.00  0.230          H  
ATOM   6938  HA  ARG A 446     -32.951  23.884   5.077  1.00  0.230          H  
ATOM   6939 1HB  ARG A 446     -34.997  25.094   4.355  1.00  0.320          H  
ATOM   6940 2HB  ARG A 446     -34.418  25.070   2.704  1.00  0.320          H  
ATOM   6941 1HG  ARG A 446     -35.953  23.407   2.769  1.00  0.320          H  
ATOM   6942 2HG  ARG A 446     -34.477  22.505   2.915  1.00  0.320          H  
ATOM   6943 1HD  ARG A 446     -34.805  22.399   5.323  1.00  0.320          H  
ATOM   6944 2HD  ARG A 446     -36.375  23.199   5.118  1.00  0.320          H  
ATOM   6945  HE  ARG A 446     -35.640  20.470   4.484  1.00  0.320          H  
ATOM   6946 1HH1 ARG A 446     -38.081  23.034   3.803  1.00  0.320          H  
ATOM   6947 2HH1 ARG A 446     -39.271  21.830   3.313  1.00  0.320          H  
ATOM   6948 1HH2 ARG A 446     -37.243  19.067   3.824  1.00  0.320          H  
ATOM   6949 2HH2 ARG A 446     -38.837  19.644   3.290  1.00  0.320          H  
ATOM   6950  N   GLU A 447     -31.852  22.395   3.387  1.00  0.190          N  
ATOM   6951  CA  GLU A 447     -30.997  21.596   2.513  1.00  0.210          C  
ATOM   6952  C   GLU A 447     -31.401  21.620   1.038  1.00  0.230          C  
ATOM   6953  O   GLU A 447     -30.541  21.516   0.165  1.00  0.400          O  
ATOM   6954  CB  GLU A 447     -31.022  20.138   2.972  1.00  0.290          C  
ATOM   6955  CG  GLU A 447     -30.428  19.873   4.339  1.00  0.290          C  
ATOM   6956  CD  GLU A 447     -31.406  20.099   5.458  1.00  0.290          C  
ATOM   6957  OE1 GLU A 447     -32.532  20.486   5.180  1.00  0.290          O  
ATOM   6958  OE2 GLU A 447     -31.032  19.907   6.583  1.00  0.290          O  
ATOM   6959  H   GLU A 447     -32.201  21.954   4.242  1.00  0.230          H  
ATOM   6960  HA  GLU A 447     -29.981  21.985   2.593  1.00  0.250          H  
ATOM   6961 1HB  GLU A 447     -32.052  19.819   3.005  1.00  0.340          H  
ATOM   6962 2HB  GLU A 447     -30.504  19.512   2.244  1.00  0.340          H  
ATOM   6963 1HG  GLU A 447     -30.094  18.842   4.377  1.00  0.340          H  
ATOM   6964 2HG  GLU A 447     -29.560  20.516   4.480  1.00  0.340          H  
ATOM   6965  N   MET A 448     -32.697  21.734   0.754  1.00  0.220          N  
ATOM   6966  CA  MET A 448     -33.188  21.756  -0.619  1.00  0.320          C  
ATOM   6967  C   MET A 448     -33.655  23.132  -1.122  1.00  0.310          C  
ATOM   6968  O   MET A 448     -34.221  23.210  -2.214  1.00  0.370          O  
ATOM   6969  CB  MET A 448     -34.338  20.756  -0.741  1.00  0.410          C  
ATOM   6970  CG  MET A 448     -35.642  21.131   0.018  1.00  0.410          C  
ATOM   6971  SD  MET A 448     -36.775  22.133  -0.936  1.00  0.410          S  
ATOM   6972  CE  MET A 448     -37.774  22.902   0.312  1.00  0.410          C  
ATOM   6973  H   MET A 448     -33.355  21.770   1.513  1.00  0.260          H  
ATOM   6974  HA  MET A 448     -32.378  21.433  -1.270  1.00  0.380          H  
ATOM   6975 1HB  MET A 448     -34.585  20.602  -1.789  1.00  0.490          H  
ATOM   6976 2HB  MET A 448     -33.998  19.826  -0.353  1.00  0.490          H  
ATOM   6977 1HG  MET A 448     -36.165  20.241   0.311  1.00  0.490          H  
ATOM   6978 2HG  MET A 448     -35.393  21.670   0.909  1.00  0.490          H  
ATOM   6979 1HE  MET A 448     -38.525  23.530  -0.165  1.00  0.490          H  
ATOM   6980 2HE  MET A 448     -38.259  22.142   0.905  1.00  0.490          H  
ATOM   6981 3HE  MET A 448     -37.158  23.515   0.944  1.00  0.490          H  
ATOM   6982  N   ASP A 449     -33.454  24.203  -0.347  1.00  0.250          N  
ATOM   6983  CA  ASP A 449     -33.948  25.531  -0.752  1.00  0.260          C  
ATOM   6984  C   ASP A 449     -33.230  26.670  -0.033  1.00  0.220          C  
ATOM   6985  O   ASP A 449     -33.502  26.963   1.130  1.00  0.190          O  
ATOM   6986  CB  ASP A 449     -35.479  25.660  -0.561  1.00  0.360          C  
ATOM   6987  CG  ASP A 449     -36.105  27.013  -1.107  1.00  0.360          C  
ATOM   6988  OD1 ASP A 449     -35.338  27.952  -1.362  1.00  0.360          O  
ATOM   6989  OD2 ASP A 449     -37.342  27.096  -1.270  1.00  0.360          O  
ATOM   6990  H   ASP A 449     -32.905  24.099   0.510  1.00  0.300          H  
ATOM   6991  HA  ASP A 449     -33.751  25.642  -1.818  1.00  0.310          H  
ATOM   6992 1HB  ASP A 449     -35.959  24.858  -1.093  1.00  0.430          H  
ATOM   6993 2HB  ASP A 449     -35.726  25.551   0.494  1.00  0.430          H  
ATOM   6994  N   ALA A 450     -32.339  27.342  -0.747  1.00  0.260          N  
ATOM   6995  CA  ALA A 450     -31.502  28.412  -0.205  1.00  0.270          C  
ATOM   6996  C   ALA A 450     -32.288  29.616   0.333  1.00  0.240          C  
ATOM   6997  O   ALA A 450     -31.723  30.434   1.073  1.00  0.260          O  
ATOM   6998  CB  ALA A 450     -30.538  28.902  -1.266  1.00  0.370          C  
ATOM   6999  H   ALA A 450     -32.210  27.064  -1.709  1.00  0.310          H  
ATOM   7000  HA  ALA A 450     -30.931  27.991   0.618  1.00  0.320          H  
ATOM   7001 1HB  ALA A 450     -29.886  29.665  -0.839  1.00  0.450          H  
ATOM   7002 2HB  ALA A 450     -29.935  28.069  -1.624  1.00  0.450          H  
ATOM   7003 3HB  ALA A 450     -31.100  29.329  -2.095  1.00  0.450          H  
ATOM   7004  N   THR A 451     -33.549  29.781  -0.092  1.00  0.250          N  
ATOM   7005  CA  THR A 451     -34.323  30.948   0.327  1.00  0.270          C  
ATOM   7006  C   THR A 451     -35.163  30.663   1.569  1.00  0.270          C  
ATOM   7007  O   THR A 451     -35.834  31.554   2.101  1.00  0.290          O  
ATOM   7008  CB  THR A 451     -35.230  31.470  -0.809  1.00  0.370          C  
ATOM   7009  OG1 THR A 451     -36.247  30.507  -1.145  1.00  0.370          O  
ATOM   7010  CG2 THR A 451     -34.398  31.764  -2.047  1.00  0.370          C  
ATOM   7011  H   THR A 451     -34.000  29.063  -0.678  1.00  0.300          H  
ATOM   7012  HA  THR A 451     -33.625  31.744   0.582  1.00  0.320          H  
ATOM   7013  HB  THR A 451     -35.713  32.389  -0.483  1.00  0.440          H  
ATOM   7014  HG1 THR A 451     -35.852  29.633  -1.358  1.00  0.440          H  
ATOM   7015 1HG2 THR A 451     -35.044  32.146  -2.835  1.00  0.440          H  
ATOM   7016 2HG2 THR A 451     -33.639  32.505  -1.804  1.00  0.440          H  
ATOM   7017 3HG2 THR A 451     -33.916  30.849  -2.386  1.00  0.440          H  
ATOM   7018  N   GLN A 452     -35.119  29.422   2.049  1.00  0.280          N  
ATOM   7019  CA  GLN A 452     -35.867  29.021   3.226  1.00  0.310          C  
ATOM   7020  C   GLN A 452     -34.877  28.791   4.351  1.00  0.250          C  
ATOM   7021  O   GLN A 452     -33.866  28.128   4.149  1.00  0.250          O  
ATOM   7022  CB  GLN A 452     -36.671  27.746   2.960  1.00  0.420          C  
ATOM   7023  CG  GLN A 452     -37.536  27.302   4.133  1.00  0.420          C  
ATOM   7024  CD  GLN A 452     -38.317  26.046   3.838  1.00  0.420          C  
ATOM   7025  OE1 GLN A 452     -37.759  24.941   3.844  1.00  0.420          O  
ATOM   7026  NE2 GLN A 452     -39.603  26.201   3.567  1.00  0.420          N  
ATOM   7027  H   GLN A 452     -34.519  28.729   1.589  1.00  0.340          H  
ATOM   7028  HA  GLN A 452     -36.545  29.823   3.517  1.00  0.370          H  
ATOM   7029 1HB  GLN A 452     -37.320  27.903   2.097  1.00  0.510          H  
ATOM   7030 2HB  GLN A 452     -35.989  26.941   2.703  1.00  0.510          H  
ATOM   7031 1HG  GLN A 452     -36.896  27.100   4.994  1.00  0.510          H  
ATOM   7032 2HG  GLN A 452     -38.242  28.096   4.371  1.00  0.510          H  
ATOM   7033 1HE2 GLN A 452     -40.161  25.408   3.351  1.00  0.510          H  
ATOM   7034 2HE2 GLN A 452     -40.014  27.114   3.571  1.00  0.510          H  
ATOM   7035  N   TRP A 453     -35.122  29.401   5.503  1.00  0.290          N  
ATOM   7036  CA  TRP A 453     -34.232  29.298   6.665  1.00  0.330          C  
ATOM   7037  C   TRP A 453     -34.924  28.814   7.919  1.00  0.290          C  
ATOM   7038  O   TRP A 453     -36.109  29.098   8.117  1.00  0.370          O  
ATOM   7039  CB  TRP A 453     -33.562  30.654   6.894  1.00  0.450          C  
ATOM   7040  CG  TRP A 453     -32.514  30.929   5.879  1.00  0.450          C  
ATOM   7041  CD1 TRP A 453     -32.668  31.188   4.548  1.00  0.450          C  
ATOM   7042  CD2 TRP A 453     -31.108  30.985   6.136  1.00  0.450          C  
ATOM   7043  NE1 TRP A 453     -31.462  31.340   3.958  1.00  0.450          N  
ATOM   7044  CE2 TRP A 453     -30.484  31.235   4.922  1.00  0.450          C  
ATOM   7045  CE3 TRP A 453     -30.338  30.833   7.283  1.00  0.450          C  
ATOM   7046  CZ2 TRP A 453     -29.110  31.326   4.817  1.00  0.450          C  
ATOM   7047  CZ3 TRP A 453     -28.978  30.924   7.180  1.00  0.450          C  
ATOM   7048  CH2 TRP A 453     -28.371  31.163   5.982  1.00  0.450          C  
ATOM   7049  H   TRP A 453     -35.962  29.962   5.578  1.00  0.350          H  
ATOM   7050  HA  TRP A 453     -33.453  28.578   6.435  1.00  0.400          H  
ATOM   7051 1HB  TRP A 453     -34.304  31.446   6.855  1.00  0.540          H  
ATOM   7052 2HB  TRP A 453     -33.107  30.667   7.873  1.00  0.540          H  
ATOM   7053  HD1 TRP A 453     -33.613  31.229   4.019  1.00  0.540          H  
ATOM   7054  HE1 TRP A 453     -31.345  31.487   2.938  1.00  0.540          H  
ATOM   7055  HE3 TRP A 453     -30.800  30.632   8.242  1.00  0.540          H  
ATOM   7056  HZ2 TRP A 453     -28.613  31.513   3.865  1.00  0.540          H  
ATOM   7057  HZ3 TRP A 453     -28.397  30.789   8.085  1.00  0.540          H  
ATOM   7058  HH2 TRP A 453     -27.284  31.223   5.942  1.00  0.540          H  
ATOM   7059  N   HIS A 454     -34.165  28.119   8.775  1.00  0.220          N  
ATOM   7060  CA  HIS A 454     -34.668  27.642  10.067  1.00  0.210          C  
ATOM   7061  C   HIS A 454     -33.565  27.470  11.101  1.00  0.170          C  
ATOM   7062  O   HIS A 454     -32.373  27.503  10.777  1.00  0.170          O  
ATOM   7063  CB  HIS A 454     -35.386  26.301   9.919  1.00  0.300          C  
ATOM   7064  CG  HIS A 454     -34.518  25.125   9.502  1.00  0.300          C  
ATOM   7065  ND1 HIS A 454     -34.172  24.877   8.200  1.00  0.300          N  
ATOM   7066  CD2 HIS A 454     -33.969  24.130  10.232  1.00  0.300          C  
ATOM   7067  CE1 HIS A 454     -33.453  23.762   8.146  1.00  0.300          C  
ATOM   7068  NE2 HIS A 454     -33.351  23.268   9.359  1.00  0.300          N  
ATOM   7069  H   HIS A 454     -33.199  27.901   8.500  1.00  0.260          H  
ATOM   7070  HA  HIS A 454     -35.380  28.363  10.472  1.00  0.250          H  
ATOM   7071 1HB  HIS A 454     -35.834  26.037  10.872  1.00  0.360          H  
ATOM   7072 2HB  HIS A 454     -36.197  26.399   9.200  1.00  0.360          H  
ATOM   7073  HD1 HIS A 454     -34.572  25.334   7.409  1.00  0.360          H  
ATOM   7074  HD2 HIS A 454     -33.982  23.903  11.290  1.00  0.360          H  
ATOM   7075  HE1 HIS A 454     -33.079  23.372   7.213  1.00  0.360          H  
ATOM   7076  N   LEU A 455     -33.967  27.288  12.355  1.00  0.170          N  
ATOM   7077  CA  LEU A 455     -33.004  27.034  13.415  1.00  0.160          C  
ATOM   7078  C   LEU A 455     -32.735  25.560  13.600  1.00  0.130          C  
ATOM   7079  O   LEU A 455     -33.656  24.743  13.579  1.00  0.140          O  
ATOM   7080  CB  LEU A 455     -33.531  27.600  14.732  1.00  0.230          C  
ATOM   7081  CG  LEU A 455     -33.729  29.080  14.790  1.00  0.230          C  
ATOM   7082  CD1 LEU A 455     -34.433  29.443  16.099  1.00  0.230          C  
ATOM   7083  CD2 LEU A 455     -32.371  29.795  14.685  1.00  0.230          C  
ATOM   7084  H   LEU A 455     -34.971  27.310  12.569  1.00  0.200          H  
ATOM   7085  HA  LEU A 455     -32.062  27.495  13.152  1.00  0.190          H  
ATOM   7086 1HB  LEU A 455     -34.511  27.174  14.896  1.00  0.270          H  
ATOM   7087 2HB  LEU A 455     -32.874  27.296  15.537  1.00  0.270          H  
ATOM   7088  HG  LEU A 455     -34.354  29.373  13.978  1.00  0.270          H  
ATOM   7089 1HD1 LEU A 455     -34.600  30.520  16.133  1.00  0.270          H  
ATOM   7090 2HD1 LEU A 455     -35.401  28.932  16.148  1.00  0.270          H  
ATOM   7091 3HD1 LEU A 455     -33.819  29.138  16.941  1.00  0.270          H  
ATOM   7092 1HD2 LEU A 455     -32.521  30.852  14.721  1.00  0.270          H  
ATOM   7093 2HD2 LEU A 455     -31.735  29.500  15.499  1.00  0.270          H  
ATOM   7094 3HD2 LEU A 455     -31.892  29.555  13.760  1.00  0.270          H  
ATOM   7095  N   ILE A 456     -31.475  25.236  13.848  1.00  0.130          N  
ATOM   7096  CA  ILE A 456     -31.070  23.878  14.135  1.00  0.120          C  
ATOM   7097  C   ILE A 456     -30.445  23.803  15.513  1.00  0.120          C  
ATOM   7098  O   ILE A 456     -29.578  24.612  15.860  1.00  0.170          O  
ATOM   7099  CB  ILE A 456     -30.060  23.342  13.092  1.00  0.170          C  
ATOM   7100  CG1 ILE A 456     -30.709  23.379  11.688  1.00  0.170          C  
ATOM   7101  CG2 ILE A 456     -29.619  21.882  13.477  1.00  0.170          C  
ATOM   7102  CD1 ILE A 456     -29.761  23.117  10.546  1.00  0.170          C  
ATOM   7103  H   ILE A 456     -30.765  25.969  13.802  1.00  0.160          H  
ATOM   7104  HA  ILE A 456     -31.948  23.245  14.118  1.00  0.140          H  
ATOM   7105  HB  ILE A 456     -29.187  23.995  13.067  1.00  0.210          H  
ATOM   7106 1HG1 ILE A 456     -31.519  22.651  11.652  1.00  0.210          H  
ATOM   7107 2HG1 ILE A 456     -31.131  24.370  11.526  1.00  0.210          H  
ATOM   7108 1HG2 ILE A 456     -28.905  21.499  12.760  1.00  0.210          H  
ATOM   7109 2HG2 ILE A 456     -29.146  21.874  14.458  1.00  0.210          H  
ATOM   7110 3HG2 ILE A 456     -30.496  21.235  13.500  1.00  0.210          H  
ATOM   7111 1HD1 ILE A 456     -30.314  23.190   9.603  1.00  0.210          H  
ATOM   7112 2HD1 ILE A 456     -28.972  23.861  10.567  1.00  0.210          H  
ATOM   7113 3HD1 ILE A 456     -29.327  22.129  10.623  1.00  0.210          H  
ATOM   7114  N   GLY A 457     -30.936  22.874  16.317  1.00  0.100          N  
ATOM   7115  CA  GLY A 457     -30.412  22.647  17.647  1.00  0.100          C  
ATOM   7116  C   GLY A 457     -29.438  21.491  17.631  1.00  0.100          C  
ATOM   7117  O   GLY A 457     -29.690  20.497  16.954  1.00  0.100          O  
ATOM   7118  H   GLY A 457     -31.673  22.276  15.944  1.00  0.120          H  
ATOM   7119 1HA  GLY A 457     -29.952  23.550  18.026  1.00  0.120          H  
ATOM   7120 2HA  GLY A 457     -31.231  22.396  18.308  1.00  0.120          H  
ATOM   7121  N   THR A 458     -28.378  21.572  18.423  1.00  0.090          N  
ATOM   7122  CA  THR A 458     -27.423  20.470  18.550  1.00  0.090          C  
ATOM   7123  C   THR A 458     -27.177  20.144  20.026  1.00  0.100          C  
ATOM   7124  O   THR A 458     -26.894  21.029  20.843  1.00  0.110          O  
ATOM   7125  CB  THR A 458     -26.096  20.775  17.811  1.00  0.130          C  
ATOM   7126  OG1 THR A 458     -26.360  20.992  16.418  1.00  0.130          O  
ATOM   7127  CG2 THR A 458     -25.138  19.606  17.931  1.00  0.130          C  
ATOM   7128  H   THR A 458     -28.224  22.452  18.913  1.00  0.110          H  
ATOM   7129  HA  THR A 458     -27.852  19.584  18.089  1.00  0.110          H  
ATOM   7130  HB  THR A 458     -25.641  21.662  18.230  1.00  0.150          H  
ATOM   7131  HG1 THR A 458     -26.850  21.811  16.316  1.00  0.150          H  
ATOM   7132 1HG2 THR A 458     -24.220  19.832  17.396  1.00  0.150          H  
ATOM   7133 2HG2 THR A 458     -24.904  19.422  18.977  1.00  0.150          H  
ATOM   7134 3HG2 THR A 458     -25.599  18.714  17.498  1.00  0.150          H  
ATOM   7135  N   SER A 459     -27.269  18.864  20.371  1.00  0.090          N  
ATOM   7136  CA  SER A 459     -27.034  18.417  21.739  1.00  0.100          C  
ATOM   7137  C   SER A 459     -25.579  18.221  22.041  1.00  0.100          C  
ATOM   7138  O   SER A 459     -24.806  17.779  21.198  1.00  0.130          O  
ATOM   7139  CB  SER A 459     -27.757  17.142  22.062  1.00  0.140          C  
ATOM   7140  OG  SER A 459     -27.353  16.661  23.323  1.00  0.140          O  
ATOM   7141  H   SER A 459     -27.489  18.181  19.637  1.00  0.110          H  
ATOM   7142  HA  SER A 459     -27.398  19.184  22.413  1.00  0.120          H  
ATOM   7143 1HB  SER A 459     -28.807  17.344  22.097  1.00  0.160          H  
ATOM   7144 2HB  SER A 459     -27.577  16.398  21.289  1.00  0.160          H  
ATOM   7145  HG  SER A 459     -27.866  15.854  23.464  1.00  0.160          H  
ATOM   7146  N   SER A 460     -25.199  18.569  23.258  1.00  0.090          N  
ATOM   7147  CA  SER A 460     -23.847  18.410  23.757  1.00  0.090          C  
ATOM   7148  C   SER A 460     -23.555  16.988  24.243  1.00  0.090          C  
ATOM   7149  O   SER A 460     -22.400  16.594  24.447  1.00  0.090          O  
ATOM   7150  CB  SER A 460     -23.657  19.429  24.844  1.00  0.130          C  
ATOM   7151  OG  SER A 460     -24.519  19.183  25.928  1.00  0.130          O  
ATOM   7152  H   SER A 460     -25.888  18.948  23.895  1.00  0.110          H  
ATOM   7153  HA  SER A 460     -23.157  18.640  22.945  1.00  0.110          H  
ATOM   7154 1HB  SER A 460     -22.623  19.429  25.177  1.00  0.150          H  
ATOM   7155 2HB  SER A 460     -23.865  20.395  24.435  1.00  0.150          H  
ATOM   7156  HG  SER A 460     -24.486  19.998  26.505  1.00  0.150          H  
ATOM   7157  N   ARG A 461     -24.601  16.177  24.388  1.00  0.100          N  
ATOM   7158  CA  ARG A 461     -24.443  14.817  24.898  1.00  0.110          C  
ATOM   7159  C   ARG A 461     -24.102  13.855  23.772  1.00  0.110          C  
ATOM   7160  O   ARG A 461     -24.927  13.029  23.385  1.00  0.130          O  
ATOM   7161  CB  ARG A 461     -25.708  14.356  25.601  1.00  0.150          C  
ATOM   7162  CG  ARG A 461     -26.054  15.140  26.853  1.00  0.150          C  
ATOM   7163  CD  ARG A 461     -27.300  14.651  27.482  1.00  0.150          C  
ATOM   7164  NE  ARG A 461     -27.627  15.409  28.685  1.00  0.150          N  
ATOM   7165  CZ  ARG A 461     -28.679  15.166  29.500  1.00  0.150          C  
ATOM   7166  NH1 ARG A 461     -29.516  14.180  29.239  1.00  0.150          N  
ATOM   7167  NH2 ARG A 461     -28.866  15.925  30.567  1.00  0.150          N  
ATOM   7168  H   ARG A 461     -25.523  16.529  24.141  1.00  0.120          H  
ATOM   7169  HA  ARG A 461     -23.625  14.809  25.618  1.00  0.130          H  
ATOM   7170 1HB  ARG A 461     -26.550  14.433  24.917  1.00  0.180          H  
ATOM   7171 2HB  ARG A 461     -25.606  13.308  25.881  1.00  0.180          H  
ATOM   7172 1HG  ARG A 461     -25.244  15.045  27.574  1.00  0.180          H  
ATOM   7173 2HG  ARG A 461     -26.187  16.193  26.597  1.00  0.180          H  
ATOM   7174 1HD  ARG A 461     -28.122  14.754  26.774  1.00  0.180          H  
ATOM   7175 2HD  ARG A 461     -27.175  13.604  27.755  1.00  0.180          H  
ATOM   7176  HE  ARG A 461     -27.014  16.177  28.929  1.00  0.180          H  
ATOM   7177 1HH1 ARG A 461     -29.380  13.598  28.427  1.00  0.180          H  
ATOM   7178 2HH1 ARG A 461     -30.299  14.004  29.853  1.00  0.180          H  
ATOM   7179 1HH2 ARG A 461     -28.224  16.678  30.769  1.00  0.180          H  
ATOM   7180 2HH2 ARG A 461     -29.647  15.751  31.183  1.00  0.180          H  
ATOM   7181  N   ALA A 462     -22.891  14.006  23.252  1.00  0.100          N  
ATOM   7182  CA  ALA A 462     -22.397  13.237  22.117  1.00  0.110          C  
ATOM   7183  C   ALA A 462     -22.118  11.792  22.442  1.00  0.090          C  
ATOM   7184  O   ALA A 462     -21.779  11.444  23.574  1.00  0.090          O  
ATOM   7185  CB  ALA A 462     -21.128  13.833  21.566  1.00  0.150          C  
ATOM   7186  H   ALA A 462     -22.324  14.748  23.672  1.00  0.120          H  
ATOM   7187  HA  ALA A 462     -23.169  13.268  21.356  1.00  0.130          H  
ATOM   7188 1HB  ALA A 462     -20.804  13.275  20.687  1.00  0.180          H  
ATOM   7189 2HB  ALA A 462     -21.344  14.812  21.301  1.00  0.180          H  
ATOM   7190 3HB  ALA A 462     -20.345  13.813  22.319  1.00  0.180          H  
ATOM   7191  N   VAL A 463     -22.220  10.966  21.408  1.00  0.090          N  
ATOM   7192  CA  VAL A 463     -21.864   9.558  21.492  1.00  0.080          C  
ATOM   7193  C   VAL A 463     -20.771   9.252  20.484  1.00  0.100          C  
ATOM   7194  O   VAL A 463     -20.944   9.470  19.284  1.00  0.150          O  
ATOM   7195  CB  VAL A 463     -23.111   8.687  21.238  1.00  0.120          C  
ATOM   7196  CG1 VAL A 463     -22.791   7.189  21.274  1.00  0.120          C  
ATOM   7197  CG2 VAL A 463     -24.123   9.016  22.307  1.00  0.120          C  
ATOM   7198  H   VAL A 463     -22.551  11.373  20.527  1.00  0.110          H  
ATOM   7199  HA  VAL A 463     -21.482   9.347  22.494  1.00  0.100          H  
ATOM   7200  HB  VAL A 463     -23.504   8.910  20.253  1.00  0.140          H  
ATOM   7201 1HG1 VAL A 463     -23.704   6.620  21.091  1.00  0.140          H  
ATOM   7202 2HG1 VAL A 463     -22.055   6.933  20.514  1.00  0.140          H  
ATOM   7203 3HG1 VAL A 463     -22.408   6.943  22.249  1.00  0.140          H  
ATOM   7204 1HG2 VAL A 463     -25.020   8.434  22.172  1.00  0.140          H  
ATOM   7205 2HG2 VAL A 463     -23.695   8.787  23.282  1.00  0.140          H  
ATOM   7206 3HG2 VAL A 463     -24.383  10.074  22.270  1.00  0.140          H  
ATOM   7207  N   THR A 464     -19.656   8.719  20.959  1.00  0.070          N  
ATOM   7208  CA  THR A 464     -18.555   8.412  20.051  1.00  0.070          C  
ATOM   7209  C   THR A 464     -18.706   7.009  19.510  1.00  0.080          C  
ATOM   7210  O   THR A 464     -18.774   6.022  20.264  1.00  0.080          O  
ATOM   7211  CB  THR A 464     -17.191   8.618  20.727  1.00  0.100          C  
ATOM   7212  OG1 THR A 464     -17.076   9.983  21.112  1.00  0.100          O  
ATOM   7213  CG2 THR A 464     -16.045   8.269  19.758  1.00  0.100          C  
ATOM   7214  H   THR A 464     -19.580   8.530  21.972  1.00  0.080          H  
ATOM   7215  HA  THR A 464     -18.605   9.084  19.199  1.00  0.080          H  
ATOM   7216  HB  THR A 464     -17.136   8.003  21.618  1.00  0.120          H  
ATOM   7217  HG1 THR A 464     -17.674  10.150  21.850  1.00  0.120          H  
ATOM   7218 1HG2 THR A 464     -15.091   8.437  20.258  1.00  0.120          H  
ATOM   7219 2HG2 THR A 464     -16.111   7.225  19.453  1.00  0.120          H  
ATOM   7220 3HG2 THR A 464     -16.108   8.907  18.874  1.00  0.120          H  
ATOM   7221  N   CYS A 465     -18.749   6.932  18.183  1.00  0.090          N  
ATOM   7222  CA  CYS A 465     -18.967   5.677  17.500  1.00  0.100          C  
ATOM   7223  C   CYS A 465     -17.718   5.252  16.715  1.00  0.120          C  
ATOM   7224  O   CYS A 465     -17.160   6.011  15.911  1.00  0.230          O  
ATOM   7225  CB  CYS A 465     -20.198   5.819  16.603  1.00  0.140          C  
ATOM   7226  SG  CYS A 465     -21.721   6.283  17.514  1.00  0.140          S  
ATOM   7227  H   CYS A 465     -18.626   7.795  17.639  1.00  0.110          H  
ATOM   7228  HA  CYS A 465     -19.179   4.909  18.242  1.00  0.120          H  
ATOM   7229 1HB  CYS A 465     -20.015   6.574  15.836  1.00  0.160          H  
ATOM   7230 2HB  CYS A 465     -20.394   4.870  16.117  1.00  0.160          H  
ATOM   7231  HG  CYS A 465     -21.241   7.457  17.977  1.00  0.160          H  
ATOM   7232  N   HIS A 466     -17.300   4.018  16.970  1.00  0.100          N  
ATOM   7233  CA  HIS A 466     -16.116   3.374  16.403  1.00  0.140          C  
ATOM   7234  C   HIS A 466     -16.473   2.215  15.482  1.00  0.080          C  
ATOM   7235  O   HIS A 466     -17.300   1.373  15.837  1.00  0.100          O  
ATOM   7236  CB  HIS A 466     -15.278   2.918  17.587  1.00  0.180          C  
ATOM   7237  CG  HIS A 466     -14.042   2.146  17.339  1.00  0.180          C  
ATOM   7238  ND1 HIS A 466     -12.957   2.663  16.695  1.00  0.180          N  
ATOM   7239  CD2 HIS A 466     -13.687   0.916  17.755  1.00  0.180          C  
ATOM   7240  CE1 HIS A 466     -11.987   1.772  16.693  1.00  0.180          C  
ATOM   7241  NE2 HIS A 466     -12.404   0.698  17.344  1.00  0.180          N  
ATOM   7242  H   HIS A 466     -17.830   3.487  17.668  1.00  0.120          H  
ATOM   7243  HA  HIS A 466     -15.541   4.098  15.825  1.00  0.170          H  
ATOM   7244 1HB  HIS A 466     -15.002   3.804  18.145  1.00  0.220          H  
ATOM   7245 2HB  HIS A 466     -15.911   2.323  18.232  1.00  0.220          H  
ATOM   7246  HD1 HIS A 466     -12.797   3.650  16.479  1.00  0.220          H  
ATOM   7247  HD2 HIS A 466     -14.197   0.155  18.327  1.00  0.220          H  
ATOM   7248  HE1 HIS A 466     -11.032   2.000  16.228  1.00  0.220          H  
ATOM   7249  N   LYS A 467     -15.863   2.167  14.294  1.00  0.060          N  
ATOM   7250  CA  LYS A 467     -16.143   1.106  13.324  1.00  0.040          C  
ATOM   7251  C   LYS A 467     -14.889   0.354  12.808  1.00  0.040          C  
ATOM   7252  O   LYS A 467     -14.406   0.666  11.712  1.00  0.060          O  
ATOM   7253  CB  LYS A 467     -16.934   1.728  12.168  1.00  0.060          C  
ATOM   7254  CG  LYS A 467     -17.396   0.782  11.085  1.00  0.060          C  
ATOM   7255  CD  LYS A 467     -18.339   1.453  10.129  1.00  0.060          C  
ATOM   7256  CE  LYS A 467     -18.739   0.488   9.067  1.00  0.060          C  
ATOM   7257  NZ  LYS A 467     -19.671   1.038   8.110  1.00  0.060          N  
ATOM   7258  H   LYS A 467     -15.204   2.911  14.043  1.00  0.070          H  
ATOM   7259  HA  LYS A 467     -16.814   0.397  13.791  1.00  0.050          H  
ATOM   7260 1HB  LYS A 467     -17.824   2.177  12.577  1.00  0.080          H  
ATOM   7261 2HB  LYS A 467     -16.347   2.523  11.705  1.00  0.080          H  
ATOM   7262 1HG  LYS A 467     -16.545   0.414  10.517  1.00  0.080          H  
ATOM   7263 2HG  LYS A 467     -17.896  -0.048  11.504  1.00  0.080          H  
ATOM   7264 1HD  LYS A 467     -19.223   1.797  10.666  1.00  0.080          H  
ATOM   7265 2HD  LYS A 467     -17.848   2.313   9.665  1.00  0.080          H  
ATOM   7266 1HE  LYS A 467     -17.856   0.196   8.551  1.00  0.080          H  
ATOM   7267 2HE  LYS A 467     -19.185  -0.374   9.521  1.00  0.080          H  
ATOM   7268 1HZ  LYS A 467     -19.851   0.303   7.381  1.00  0.080          H  
ATOM   7269 2HZ  LYS A 467     -20.513   1.295   8.585  1.00  0.080          H  
ATOM   7270 3HZ  LYS A 467     -19.243   1.868   7.677  1.00  0.080          H  
ATOM   7271  N   PRO A 468     -14.338  -0.598  13.607  1.00  0.040          N  
ATOM   7272  CA  PRO A 468     -13.141  -1.408  13.389  1.00  0.050          C  
ATOM   7273  C   PRO A 468     -13.343  -2.625  12.527  1.00  0.050          C  
ATOM   7274  O   PRO A 468     -14.439  -3.182  12.510  1.00  0.100          O  
ATOM   7275  CB  PRO A 468     -12.804  -1.871  14.800  1.00  0.080          C  
ATOM   7276  CG  PRO A 468     -14.138  -2.037  15.455  1.00  0.080          C  
ATOM   7277  CD  PRO A 468     -15.015  -0.946  14.875  1.00  0.080          C  
ATOM   7278  HA  PRO A 468     -12.343  -0.798  12.970  1.00  0.060          H  
ATOM   7279 1HB  PRO A 468     -12.223  -2.811  14.759  1.00  0.090          H  
ATOM   7280 2HB  PRO A 468     -12.166  -1.133  15.294  1.00  0.090          H  
ATOM   7281 1HG  PRO A 468     -14.533  -3.046  15.262  1.00  0.090          H  
ATOM   7282 2HG  PRO A 468     -14.023  -1.952  16.544  1.00  0.090          H  
ATOM   7283 1HD  PRO A 468     -16.008  -1.374  14.698  1.00  0.090          H  
ATOM   7284 2HD  PRO A 468     -15.039  -0.108  15.544  1.00  0.090          H  
ATOM   7285  N   ALA A 469     -12.248  -3.122  11.968  1.00  0.030          N  
ATOM   7286  CA  ALA A 469     -12.167  -4.432  11.330  1.00  0.030          C  
ATOM   7287  C   ALA A 469     -13.306  -4.658  10.368  1.00  0.040          C  
ATOM   7288  O   ALA A 469     -13.930  -5.722  10.337  1.00  0.050          O  
ATOM   7289  CB  ALA A 469     -12.187  -5.517  12.383  1.00  0.040          C  
ATOM   7290  H   ALA A 469     -11.413  -2.523  11.940  1.00  0.040          H  
ATOM   7291  HA  ALA A 469     -11.231  -4.477  10.773  1.00  0.040          H  
ATOM   7292 1HB  ALA A 469     -12.113  -6.482  11.898  1.00  0.050          H  
ATOM   7293 2HB  ALA A 469     -11.346  -5.372  13.068  1.00  0.050          H  
ATOM   7294 3HB  ALA A 469     -13.116  -5.453  12.928  1.00  0.050          H  
ATOM   7295  N   THR A 470     -13.483  -3.688   9.507  1.00  0.050          N  
ATOM   7296  CA  THR A 470     -14.503  -3.699   8.491  1.00  0.060          C  
ATOM   7297  C   THR A 470     -13.871  -4.006   7.157  1.00  0.050          C  
ATOM   7298  O   THR A 470     -12.902  -3.357   6.770  1.00  0.050          O  
ATOM   7299  CB  THR A 470     -15.219  -2.340   8.506  1.00  0.080          C  
ATOM   7300  OG1 THR A 470     -15.879  -2.179   9.786  1.00  0.080          O  
ATOM   7301  CG2 THR A 470     -16.203  -2.212   7.379  1.00  0.080          C  
ATOM   7302  H   THR A 470     -12.897  -2.869   9.598  1.00  0.060          H  
ATOM   7303  HA  THR A 470     -15.230  -4.482   8.717  1.00  0.070          H  
ATOM   7304  HB  THR A 470     -14.476  -1.561   8.412  1.00  0.100          H  
ATOM   7305  HG1 THR A 470     -15.209  -2.267  10.501  1.00  0.100          H  
ATOM   7306 1HG2 THR A 470     -16.674  -1.254   7.414  1.00  0.100          H  
ATOM   7307 2HG2 THR A 470     -15.689  -2.315   6.428  1.00  0.100          H  
ATOM   7308 3HG2 THR A 470     -16.944  -2.981   7.469  1.00  0.100          H  
ATOM   7309  N   VAL A 471     -14.390  -5.027   6.490  1.00  0.070          N  
ATOM   7310  CA  VAL A 471     -13.851  -5.456   5.208  1.00  0.060          C  
ATOM   7311  C   VAL A 471     -14.144  -4.438   4.125  1.00  0.050          C  
ATOM   7312  O   VAL A 471     -15.060  -3.616   4.274  1.00  0.070          O  
ATOM   7313  CB  VAL A 471     -14.422  -6.832   4.804  1.00  0.090          C  
ATOM   7314  CG1 VAL A 471     -14.030  -7.887   5.850  1.00  0.090          C  
ATOM   7315  CG2 VAL A 471     -15.961  -6.742   4.648  1.00  0.090          C  
ATOM   7316  H   VAL A 471     -15.176  -5.505   6.902  1.00  0.080          H  
ATOM   7317  HA  VAL A 471     -12.769  -5.550   5.307  1.00  0.070          H  
ATOM   7318  HB  VAL A 471     -13.977  -7.137   3.853  1.00  0.110          H  
ATOM   7319 1HG1 VAL A 471     -14.410  -8.862   5.545  1.00  0.110          H  
ATOM   7320 2HG1 VAL A 471     -12.943  -7.927   5.911  1.00  0.110          H  
ATOM   7321 3HG1 VAL A 471     -14.438  -7.627   6.823  1.00  0.110          H  
ATOM   7322 1HG2 VAL A 471     -16.339  -7.725   4.347  1.00  0.110          H  
ATOM   7323 2HG2 VAL A 471     -16.416  -6.447   5.587  1.00  0.110          H  
ATOM   7324 3HG2 VAL A 471     -16.211  -6.005   3.877  1.00  0.110          H  
ATOM   7325  N   SER A 472     -13.402  -4.502   3.026  1.00  0.070          N  
ATOM   7326  CA  SER A 472     -13.644  -3.578   1.937  1.00  0.120          C  
ATOM   7327  C   SER A 472     -15.093  -3.674   1.503  1.00  0.080          C  
ATOM   7328  O   SER A 472     -15.637  -4.766   1.329  1.00  0.090          O  
ATOM   7329  CB  SER A 472     -12.736  -3.868   0.766  1.00  0.150          C  
ATOM   7330  OG  SER A 472     -13.032  -3.015  -0.307  1.00  0.150          O  
ATOM   7331  H   SER A 472     -12.653  -5.203   2.952  1.00  0.080          H  
ATOM   7332  HA  SER A 472     -13.448  -2.566   2.288  1.00  0.140          H  
ATOM   7333 1HB  SER A 472     -11.698  -3.737   1.070  1.00  0.180          H  
ATOM   7334 2HB  SER A 472     -12.858  -4.907   0.460  1.00  0.180          H  
ATOM   7335  HG  SER A 472     -12.416  -3.248  -1.002  1.00  0.180          H  
ATOM   7336  N   GLY A 473     -15.725  -2.520   1.319  1.00  0.050          N  
ATOM   7337  CA  GLY A 473     -17.119  -2.472   0.908  1.00  0.060          C  
ATOM   7338  C   GLY A 473     -18.087  -2.468   2.099  1.00  0.050          C  
ATOM   7339  O   GLY A 473     -19.299  -2.304   1.922  1.00  0.070          O  
ATOM   7340  H   GLY A 473     -15.208  -1.665   1.455  1.00  0.060          H  
ATOM   7341 1HA  GLY A 473     -17.282  -1.580   0.303  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473     -17.320  -3.325   0.264  1.00  0.070          H  
ATOM   7343  N   GLY A 474     -17.553  -2.616   3.321  1.00  0.050          N  
ATOM   7344  CA  GLY A 474     -18.348  -2.616   4.549  1.00  0.050          C  
ATOM   7345  C   GLY A 474     -18.629  -1.185   5.055  1.00  0.060          C  
ATOM   7346  O   GLY A 474     -19.362  -0.988   6.041  1.00  0.080          O  
ATOM   7347  H   GLY A 474     -16.548  -2.794   3.416  1.00  0.060          H  
ATOM   7348 1HA  GLY A 474     -19.287  -3.135   4.369  1.00  0.060          H  
ATOM   7349 2HA  GLY A 474     -17.822  -3.191   5.307  1.00  0.060          H  
ATOM   7350  N   GLY A 475     -18.045  -0.194   4.365  1.00  0.080          N  
ATOM   7351  CA  GLY A 475     -18.226   1.221   4.677  1.00  0.100          C  
ATOM   7352  C   GLY A 475     -17.452   1.761   5.872  1.00  0.070          C  
ATOM   7353  O   GLY A 475     -17.988   2.568   6.630  1.00  0.060          O  
ATOM   7354  H   GLY A 475     -17.473  -0.465   3.581  1.00  0.100          H  
ATOM   7355 1HA  GLY A 475     -17.954   1.799   3.793  1.00  0.120          H  
ATOM   7356 2HA  GLY A 475     -19.289   1.408   4.831  1.00  0.120          H  
ATOM   7357  N   LYS A 476     -16.201   1.355   6.066  1.00  0.090          N  
ATOM   7358  CA  LYS A 476     -15.440   1.808   7.239  1.00  0.100          C  
ATOM   7359  C   LYS A 476     -15.393   3.344   7.399  1.00  0.100          C  
ATOM   7360  O   LYS A 476     -15.441   3.849   8.515  1.00  0.210          O  
ATOM   7361  CB  LYS A 476     -14.006   1.259   7.138  1.00  0.140          C  
ATOM   7362  CG  LYS A 476     -13.126   1.916   6.053  1.00  0.140          C  
ATOM   7363  CD  LYS A 476     -11.802   1.183   5.863  1.00  0.140          C  
ATOM   7364  CE  LYS A 476     -10.858   1.962   4.937  1.00  0.140          C  
ATOM   7365  NZ  LYS A 476      -9.671   1.154   4.535  1.00  0.140          N  
ATOM   7366  H   LYS A 476     -15.790   0.696   5.421  1.00  0.110          H  
ATOM   7367  HA  LYS A 476     -15.901   1.397   8.133  1.00  0.120          H  
ATOM   7368 1HB  LYS A 476     -13.503   1.376   8.102  1.00  0.160          H  
ATOM   7369 2HB  LYS A 476     -14.045   0.195   6.916  1.00  0.160          H  
ATOM   7370 1HG  LYS A 476     -13.659   1.944   5.104  1.00  0.160          H  
ATOM   7371 2HG  LYS A 476     -12.885   2.938   6.351  1.00  0.160          H  
ATOM   7372 1HD  LYS A 476     -11.311   1.056   6.833  1.00  0.160          H  
ATOM   7373 2HD  LYS A 476     -11.982   0.193   5.438  1.00  0.160          H  
ATOM   7374 1HE  LYS A 476     -11.390   2.291   4.046  1.00  0.160          H  
ATOM   7375 2HE  LYS A 476     -10.505   2.841   5.485  1.00  0.160          H  
ATOM   7376 1HZ  LYS A 476      -9.055   1.705   3.958  1.00  0.160          H  
ATOM   7377 2HZ  LYS A 476      -9.153   0.818   5.360  1.00  0.160          H  
ATOM   7378 3HZ  LYS A 476      -9.979   0.349   4.021  1.00  0.160          H  
ATOM   7379  N   SER A 477     -15.374   4.095   6.295  1.00  0.090          N  
ATOM   7380  CA  SER A 477     -15.316   5.546   6.379  1.00  0.090          C  
ATOM   7381  C   SER A 477     -16.692   6.213   6.319  1.00  0.090          C  
ATOM   7382  O   SER A 477     -16.806   7.423   6.504  1.00  0.100          O  
ATOM   7383  CB  SER A 477     -14.414   6.080   5.281  1.00  0.130          C  
ATOM   7384  OG  SER A 477     -14.940   5.823   4.002  1.00  0.130          O  
ATOM   7385  H   SER A 477     -15.355   3.670   5.378  1.00  0.110          H  
ATOM   7386  HA  SER A 477     -14.859   5.810   7.335  1.00  0.110          H  
ATOM   7387 1HB  SER A 477     -14.279   7.154   5.413  1.00  0.150          H  
ATOM   7388 2HB  SER A 477     -13.430   5.617   5.371  1.00  0.150          H  
ATOM   7389  HG  SER A 477     -14.279   6.147   3.380  1.00  0.150          H  
ATOM   7390  N   GLU A 478     -17.756   5.431   6.094  1.00  0.090          N  
ATOM   7391  CA  GLU A 478     -19.102   5.991   5.928  1.00  0.100          C  
ATOM   7392  C   GLU A 478     -19.571   6.593   7.240  1.00  0.110          C  
ATOM   7393  O   GLU A 478     -20.288   7.590   7.281  1.00  0.120          O  
ATOM   7394  CB  GLU A 478     -20.086   4.927   5.440  1.00  0.140          C  
ATOM   7395  CG  GLU A 478     -19.798   4.394   4.027  1.00  0.140          C  
ATOM   7396  CD  GLU A 478     -19.865   5.394   2.915  1.00  0.140          C  
ATOM   7397  OE1 GLU A 478     -20.803   6.135   2.843  1.00  0.140          O  
ATOM   7398  OE2 GLU A 478     -18.949   5.412   2.116  1.00  0.140          O  
ATOM   7399  H   GLU A 478     -17.634   4.422   6.051  1.00  0.110          H  
ATOM   7400  HA  GLU A 478     -19.063   6.782   5.184  1.00  0.120          H  
ATOM   7401 1HB  GLU A 478     -20.067   4.079   6.121  1.00  0.160          H  
ATOM   7402 2HB  GLU A 478     -21.100   5.328   5.449  1.00  0.160          H  
ATOM   7403 1HG  GLU A 478     -18.796   3.994   4.032  1.00  0.160          H  
ATOM   7404 2HG  GLU A 478     -20.476   3.585   3.829  1.00  0.160          H  
ATOM   7405  N   ILE A 479     -19.121   6.007   8.336  1.00  0.120          N  
ATOM   7406  CA  ILE A 479     -19.496   6.440   9.664  1.00  0.130          C  
ATOM   7407  C   ILE A 479     -19.198   7.918   9.927  1.00  0.100          C  
ATOM   7408  O   ILE A 479     -19.910   8.546  10.720  1.00  0.100          O  
ATOM   7409  CB  ILE A 479     -18.812   5.539  10.722  1.00  0.180          C  
ATOM   7410  CG1 ILE A 479     -19.451   5.779  12.113  1.00  0.180          C  
ATOM   7411  CG2 ILE A 479     -17.278   5.760  10.741  1.00  0.180          C  
ATOM   7412  CD1 ILE A 479     -19.110   4.735  13.153  1.00  0.180          C  
ATOM   7413  H   ILE A 479     -18.543   5.184   8.227  1.00  0.140          H  
ATOM   7414  HA  ILE A 479     -20.572   6.300   9.763  1.00  0.160          H  
ATOM   7415  HB  ILE A 479     -19.003   4.504  10.457  1.00  0.210          H  
ATOM   7416 1HG1 ILE A 479     -19.121   6.751  12.491  1.00  0.210          H  
ATOM   7417 2HG1 ILE A 479     -20.529   5.803  11.998  1.00  0.210          H  
ATOM   7418 1HG2 ILE A 479     -16.820   5.086  11.451  1.00  0.210          H  
ATOM   7419 2HG2 ILE A 479     -16.868   5.556   9.754  1.00  0.210          H  
ATOM   7420 3HG2 ILE A 479     -17.041   6.782  11.024  1.00  0.210          H  
ATOM   7421 1HD1 ILE A 479     -19.600   4.989  14.054  1.00  0.210          H  
ATOM   7422 2HD1 ILE A 479     -19.461   3.763  12.816  1.00  0.210          H  
ATOM   7423 3HD1 ILE A 479     -18.041   4.690  13.333  1.00  0.210          H  
ATOM   7424  N   SER A 480     -18.162   8.485   9.283  1.00  0.090          N  
ATOM   7425  CA  SER A 480     -17.811   9.882   9.502  1.00  0.100          C  
ATOM   7426  C   SER A 480     -18.297  10.801   8.377  1.00  0.100          C  
ATOM   7427  O   SER A 480     -17.975  11.995   8.377  1.00  0.100          O  
ATOM   7428  CB  SER A 480     -16.313  10.045   9.645  1.00  0.140          C  
ATOM   7429  OG  SER A 480     -15.659   9.717   8.452  1.00  0.140          O  
ATOM   7430  H   SER A 480     -17.599   7.971   8.596  1.00  0.110          H  
ATOM   7431  HA  SER A 480     -18.276  10.208  10.430  1.00  0.120          H  
ATOM   7432 1HB  SER A 480     -16.084  11.072   9.919  1.00  0.160          H  
ATOM   7433 2HB  SER A 480     -15.952   9.403  10.451  1.00  0.160          H  
ATOM   7434  HG  SER A 480     -14.726   9.869   8.609  1.00  0.160          H  
ATOM   7435  N   LYS A 481     -19.044  10.264   7.405  1.00  0.100          N  
ATOM   7436  CA  LYS A 481     -19.506  11.079   6.288  1.00  0.110          C  
ATOM   7437  C   LYS A 481     -20.783  11.835   6.571  1.00  0.130          C  
ATOM   7438  O   LYS A 481     -21.593  11.464   7.434  1.00  0.120          O  
ATOM   7439  CB  LYS A 481     -19.677  10.270   5.007  1.00  0.150          C  
ATOM   7440  CG  LYS A 481     -18.385   9.777   4.414  1.00  0.150          C  
ATOM   7441  CD  LYS A 481     -18.628   9.044   3.115  1.00  0.150          C  
ATOM   7442  CE  LYS A 481     -17.330   8.537   2.508  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481     -17.575   7.764   1.247  1.00  0.150          N  
ATOM   7444  H   LYS A 481     -19.317   9.281   7.449  1.00  0.120          H  
ATOM   7445  HA  LYS A 481     -18.737  11.825   6.088  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481     -20.291   9.391   5.220  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481     -20.206  10.862   4.260  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481     -17.719  10.621   4.238  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481     -17.909   9.110   5.117  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481     -19.292   8.203   3.289  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481     -19.109   9.713   2.405  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481     -16.687   9.385   2.284  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481     -16.826   7.887   3.229  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481     -16.700   7.436   0.870  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481     -18.172   6.946   1.478  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481     -18.040   8.340   0.567  1.00  0.180          H  
ATOM   7457  N   SER A 482     -20.963  12.905   5.806  1.00  0.160          N  
ATOM   7458  CA  SER A 482     -22.151  13.725   5.856  1.00  0.180          C  
ATOM   7459  C   SER A 482     -23.400  12.952   5.477  1.00  0.160          C  
ATOM   7460  O   SER A 482     -23.429  12.223   4.483  1.00  0.150          O  
ATOM   7461  CB  SER A 482     -21.994  14.888   4.894  1.00  0.240          C  
ATOM   7462  OG  SER A 482     -20.933  15.722   5.266  1.00  0.240          O  
ATOM   7463  H   SER A 482     -20.246  13.169   5.146  1.00  0.190          H  
ATOM   7464  HA  SER A 482     -22.266  14.102   6.873  1.00  0.220          H  
ATOM   7465 1HB  SER A 482     -21.817  14.500   3.891  1.00  0.290          H  
ATOM   7466 2HB  SER A 482     -22.920  15.462   4.856  1.00  0.290          H  
ATOM   7467  HG  SER A 482     -20.856  16.375   4.556  1.00  0.290          H  
ATOM   7468  N   ILE A 483     -24.458  13.207   6.220  1.00  0.160          N  
ATOM   7469  CA  ILE A 483     -25.752  12.590   6.015  1.00  0.150          C  
ATOM   7470  C   ILE A 483     -26.602  13.398   5.075  1.00  0.160          C  
ATOM   7471  O   ILE A 483     -27.298  12.833   4.244  1.00  0.160          O  
ATOM   7472  CB  ILE A 483     -26.475  12.427   7.335  1.00  0.210          C  
ATOM   7473  CG1 ILE A 483     -25.698  11.477   8.211  1.00  0.210          C  
ATOM   7474  CG2 ILE A 483     -27.914  11.890   7.074  1.00  0.210          C  
ATOM   7475  CD1 ILE A 483     -26.118  11.490   9.618  1.00  0.210          C  
ATOM   7476  H   ILE A 483     -24.331  13.834   7.001  1.00  0.190          H  
ATOM   7477  HA  ILE A 483     -25.604  11.607   5.575  1.00  0.180          H  
ATOM   7478  HB  ILE A 483     -26.505  13.368   7.821  1.00  0.260          H  
ATOM   7479 1HG1 ILE A 483     -25.853  10.471   7.841  1.00  0.260          H  
ATOM   7480 2HG1 ILE A 483     -24.635  11.709   8.160  1.00  0.260          H  
ATOM   7481 1HG2 ILE A 483     -28.465  11.770   8.000  1.00  0.260          H  
ATOM   7482 2HG2 ILE A 483     -28.444  12.579   6.456  1.00  0.260          H  
ATOM   7483 3HG2 ILE A 483     -27.856  10.925   6.566  1.00  0.260          H  
ATOM   7484 1HD1 ILE A 483     -25.534  10.765  10.177  1.00  0.260          H  
ATOM   7485 2HD1 ILE A 483     -25.963  12.472  10.053  1.00  0.260          H  
ATOM   7486 3HD1 ILE A 483     -27.155  11.232   9.693  1.00  0.260          H  
ATOM   7487  N   SER A 484     -26.576  14.725   5.201  1.00  0.200          N  
ATOM   7488  CA  SER A 484     -27.470  15.540   4.393  1.00  0.220          C  
ATOM   7489  C   SER A 484     -27.254  15.365   2.895  1.00  0.180          C  
ATOM   7490  O   SER A 484     -28.190  15.497   2.105  1.00  0.170          O  
ATOM   7491  CB  SER A 484     -27.334  16.998   4.774  1.00  0.300          C  
ATOM   7492  OG  SER A 484     -26.071  17.492   4.439  1.00  0.300          O  
ATOM   7493  H   SER A 484     -25.967  15.168   5.868  1.00  0.240          H  
ATOM   7494  HA  SER A 484     -28.469  15.220   4.615  1.00  0.260          H  
ATOM   7495 1HB  SER A 484     -28.096  17.573   4.256  1.00  0.360          H  
ATOM   7496 2HB  SER A 484     -27.507  17.114   5.840  1.00  0.360          H  
ATOM   7497  HG  SER A 484     -26.067  18.415   4.706  1.00  0.360          H  
ATOM   7498  N   ASP A 485     -26.061  14.941   2.509  1.00  0.180          N  
ATOM   7499  CA  ASP A 485     -25.717  14.661   1.125  1.00  0.170          C  
ATOM   7500  C   ASP A 485     -26.552  13.508   0.559  1.00  0.160          C  
ATOM   7501  O   ASP A 485     -26.667  13.342  -0.656  1.00  0.200          O  
ATOM   7502  CB  ASP A 485     -24.238  14.319   1.038  1.00  0.240          C  
ATOM   7503  CG  ASP A 485     -23.365  15.524   1.264  1.00  0.240          C  
ATOM   7504  OD1 ASP A 485     -23.856  16.643   1.191  1.00  0.240          O  
ATOM   7505  OD2 ASP A 485     -22.208  15.348   1.518  1.00  0.240          O  
ATOM   7506  H   ASP A 485     -25.328  14.896   3.201  1.00  0.220          H  
ATOM   7507  HA  ASP A 485     -25.916  15.552   0.531  1.00  0.200          H  
ATOM   7508 1HB  ASP A 485     -23.997  13.561   1.795  1.00  0.290          H  
ATOM   7509 2HB  ASP A 485     -24.016  13.890   0.061  1.00  0.290          H  
ATOM   7510  N   ALA A 486     -27.061  12.661   1.454  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -27.867  11.496   1.135  1.00  0.130          C  
ATOM   7512  C   ALA A 486     -29.365  11.801   1.146  1.00  0.130          C  
ATOM   7513  O   ALA A 486     -30.179  10.894   0.960  1.00  0.150          O  
ATOM   7514  CB  ALA A 486     -27.575  10.377   2.126  1.00  0.180          C  
ATOM   7515  H   ALA A 486     -26.939  12.864   2.445  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -27.597  11.169   0.132  1.00  0.160          H  
ATOM   7517 1HB  ALA A 486     -28.158   9.496   1.861  1.00  0.220          H  
ATOM   7518 2HB  ALA A 486     -26.515  10.135   2.101  1.00  0.220          H  
ATOM   7519 3HB  ALA A 486     -27.850  10.702   3.128  1.00  0.220          H  
ATOM   7520  N   PHE A 487     -29.763  13.042   1.419  1.00  0.130          N  
ATOM   7521  CA  PHE A 487     -31.191  13.307   1.508  1.00  0.140          C  
ATOM   7522  C   PHE A 487     -31.863  13.424   0.159  1.00  0.140          C  
ATOM   7523  O   PHE A 487     -31.320  13.964  -0.809  1.00  0.160          O  
ATOM   7524  CB  PHE A 487     -31.478  14.561   2.326  1.00  0.190          C  
ATOM   7525  CG  PHE A 487     -31.235  14.459   3.824  1.00  0.190          C  
ATOM   7526  CD1 PHE A 487     -31.199  13.237   4.514  1.00  0.190          C  
ATOM   7527  CD2 PHE A 487     -31.056  15.622   4.558  1.00  0.190          C  
ATOM   7528  CE1 PHE A 487     -30.984  13.204   5.854  1.00  0.190          C  
ATOM   7529  CE2 PHE A 487     -30.835  15.576   5.919  1.00  0.190          C  
ATOM   7530  CZ  PHE A 487     -30.798  14.361   6.556  1.00  0.190          C  
ATOM   7531  H   PHE A 487     -29.093  13.802   1.570  1.00  0.160          H  
ATOM   7532  HA  PHE A 487     -31.672  12.461   1.988  1.00  0.170          H  
ATOM   7533 1HB  PHE A 487     -30.864  15.374   1.947  1.00  0.230          H  
ATOM   7534 2HB  PHE A 487     -32.521  14.835   2.177  1.00  0.230          H  
ATOM   7535  HD1 PHE A 487     -31.340  12.304   4.002  1.00  0.230          H  
ATOM   7536  HD2 PHE A 487     -31.084  16.584   4.045  1.00  0.230          H  
ATOM   7537  HE1 PHE A 487     -30.957  12.245   6.371  1.00  0.230          H  
ATOM   7538  HE2 PHE A 487     -30.690  16.506   6.479  1.00  0.230          H  
ATOM   7539  HZ  PHE A 487     -30.622  14.306   7.616  1.00  0.230          H  
ATOM   7540  N   VAL A 488     -33.084  12.924   0.135  1.00  0.140          N  
ATOM   7541  CA  VAL A 488     -33.968  12.924  -1.004  1.00  0.150          C  
ATOM   7542  C   VAL A 488     -35.140  13.827  -0.693  1.00  0.150          C  
ATOM   7543  O   VAL A 488     -35.684  13.799   0.408  1.00  0.180          O  
ATOM   7544  CB  VAL A 488     -34.439  11.485  -1.301  1.00  0.210          C  
ATOM   7545  CG1 VAL A 488     -35.405  11.468  -2.479  1.00  0.210          C  
ATOM   7546  CG2 VAL A 488     -33.217  10.607  -1.575  1.00  0.210          C  
ATOM   7547  H   VAL A 488     -33.442  12.493   0.990  1.00  0.170          H  
ATOM   7548  HA  VAL A 488     -33.434  13.316  -1.869  1.00  0.180          H  
ATOM   7549  HB  VAL A 488     -34.971  11.094  -0.432  1.00  0.250          H  
ATOM   7550 1HG1 VAL A 488     -35.713  10.455  -2.660  1.00  0.250          H  
ATOM   7551 2HG1 VAL A 488     -36.286  12.074  -2.261  1.00  0.250          H  
ATOM   7552 3HG1 VAL A 488     -34.908  11.855  -3.366  1.00  0.250          H  
ATOM   7553 1HG2 VAL A 488     -33.527   9.588  -1.771  1.00  0.250          H  
ATOM   7554 2HG2 VAL A 488     -32.682  10.994  -2.440  1.00  0.250          H  
ATOM   7555 3HG2 VAL A 488     -32.553  10.617  -0.708  1.00  0.250          H  
ATOM   7556  N   PHE A 489     -35.504  14.677  -1.627  1.00  0.160          N  
ATOM   7557  CA  PHE A 489     -36.601  15.568  -1.342  1.00  0.230          C  
ATOM   7558  C   PHE A 489     -37.871  15.192  -2.092  1.00  0.230          C  
ATOM   7559  O   PHE A 489     -37.906  15.136  -3.323  1.00  0.440          O  
ATOM   7560  CB  PHE A 489     -36.097  16.978  -1.519  1.00  0.290          C  
ATOM   7561  CG  PHE A 489     -35.103  17.239  -0.411  1.00  0.290          C  
ATOM   7562  CD1 PHE A 489     -33.740  17.018  -0.587  1.00  0.290          C  
ATOM   7563  CD2 PHE A 489     -35.547  17.645   0.845  1.00  0.290          C  
ATOM   7564  CE1 PHE A 489     -32.863  17.210   0.454  1.00  0.290          C  
ATOM   7565  CE2 PHE A 489     -34.662  17.836   1.876  1.00  0.290          C  
ATOM   7566  CZ  PHE A 489     -33.328  17.614   1.681  1.00  0.290          C  
ATOM   7567  H   PHE A 489     -35.038  14.691  -2.524  1.00  0.190          H  
ATOM   7568  HA  PHE A 489     -36.839  15.482  -0.286  1.00  0.280          H  
ATOM   7569 1HB  PHE A 489     -35.603  17.092  -2.477  1.00  0.350          H  
ATOM   7570 2HB  PHE A 489     -36.876  17.668  -1.464  1.00  0.350          H  
ATOM   7571  HD1 PHE A 489     -33.365  16.683  -1.554  1.00  0.350          H  
ATOM   7572  HD2 PHE A 489     -36.614  17.802   1.006  1.00  0.350          H  
ATOM   7573  HE1 PHE A 489     -31.796  17.028   0.305  1.00  0.350          H  
ATOM   7574  HE2 PHE A 489     -35.017  18.151   2.849  1.00  0.350          H  
ATOM   7575  HZ  PHE A 489     -32.632  17.750   2.501  1.00  0.350          H  
ATOM   7576  N   GLY A 490     -38.881  14.836  -1.298  1.00  0.160          N  
ATOM   7577  CA  GLY A 490     -40.171  14.339  -1.757  1.00  0.270          C  
ATOM   7578  C   GLY A 490     -41.271  15.326  -1.445  1.00  0.210          C  
ATOM   7579  O   GLY A 490     -41.012  16.512  -1.313  1.00  0.170          O  
ATOM   7580  H   GLY A 490     -38.738  14.962  -0.293  1.00  0.190          H  
ATOM   7581 1HA  GLY A 490     -40.134  14.154  -2.830  1.00  0.320          H  
ATOM   7582 2HA  GLY A 490     -40.387  13.391  -1.273  1.00  0.320          H  
ATOM   7583  N   ASN A 491     -42.503  14.851  -1.292  1.00  0.220          N  
ATOM   7584  CA  ASN A 491     -43.616  15.765  -1.052  1.00  0.210          C  
ATOM   7585  C   ASN A 491     -44.578  15.232  -0.002  1.00  0.220          C  
ATOM   7586  O   ASN A 491     -44.734  14.017   0.135  1.00  0.290          O  
ATOM   7587  CB  ASN A 491     -44.367  16.016  -2.352  1.00  0.300          C  
ATOM   7588  CG  ASN A 491     -43.539  16.734  -3.406  1.00  0.300          C  
ATOM   7589  OD1 ASN A 491     -43.377  17.955  -3.382  1.00  0.300          O  
ATOM   7590  ND2 ASN A 491     -43.000  15.975  -4.332  1.00  0.300          N  
ATOM   7591  H   ASN A 491     -42.672  13.858  -1.363  1.00  0.260          H  
ATOM   7592  HA  ASN A 491     -43.218  16.701  -0.677  1.00  0.250          H  
ATOM   7593 1HB  ASN A 491     -44.702  15.066  -2.760  1.00  0.360          H  
ATOM   7594 2HB  ASN A 491     -45.259  16.613  -2.141  1.00  0.360          H  
ATOM   7595 1HD2 ASN A 491     -42.435  16.386  -5.047  1.00  0.360          H  
ATOM   7596 2HD2 ASN A 491     -43.147  14.990  -4.316  1.00  0.360          H  
ATOM   7597  N   ALA A 492     -45.232  16.144   0.730  1.00  0.200          N  
ATOM   7598  CA  ALA A 492     -46.264  15.733   1.696  1.00  0.190          C  
ATOM   7599  C   ALA A 492     -47.358  15.024   0.910  1.00  0.210          C  
ATOM   7600  O   ALA A 492     -47.766  15.538  -0.138  1.00  0.250          O  
ATOM   7601  CB  ALA A 492     -46.806  16.931   2.476  1.00  0.270          C  
ATOM   7602  H   ALA A 492     -45.008  17.133   0.561  1.00  0.240          H  
ATOM   7603  HA  ALA A 492     -45.829  15.014   2.397  1.00  0.230          H  
ATOM   7604 1HB  ALA A 492     -47.571  16.593   3.180  1.00  0.320          H  
ATOM   7605 2HB  ALA A 492     -45.993  17.406   3.027  1.00  0.320          H  
ATOM   7606 3HB  ALA A 492     -47.236  17.646   1.785  1.00  0.320          H  
ATOM   7607  N   PHE A 493     -47.870  13.906   1.428  1.00  0.200          N  
ATOM   7608  CA  PHE A 493     -48.880  13.132   0.695  1.00  0.220          C  
ATOM   7609  C   PHE A 493     -50.326  13.194   1.176  1.00  0.190          C  
ATOM   7610  O   PHE A 493     -50.608  13.145   2.375  1.00  0.180          O  
ATOM   7611  CB  PHE A 493     -48.469  11.661   0.671  1.00  0.300          C  
ATOM   7612  CG  PHE A 493     -49.508  10.756   0.067  1.00  0.300          C  
ATOM   7613  CD1 PHE A 493     -49.647  10.606  -1.300  1.00  0.300          C  
ATOM   7614  CD2 PHE A 493     -50.364  10.064   0.891  1.00  0.300          C  
ATOM   7615  CE1 PHE A 493     -50.626   9.775  -1.811  1.00  0.300          C  
ATOM   7616  CE2 PHE A 493     -51.333   9.245   0.386  1.00  0.300          C  
ATOM   7617  CZ  PHE A 493     -51.464   9.099  -0.967  1.00  0.300          C  
ATOM   7618  H   PHE A 493     -47.492  13.543   2.320  1.00  0.240          H  
ATOM   7619  HA  PHE A 493     -48.869  13.492  -0.334  1.00  0.260          H  
ATOM   7620 1HB  PHE A 493     -47.548  11.556   0.101  1.00  0.360          H  
ATOM   7621 2HB  PHE A 493     -48.265  11.325   1.691  1.00  0.360          H  
ATOM   7622  HD1 PHE A 493     -48.979  11.154  -1.973  1.00  0.360          H  
ATOM   7623  HD2 PHE A 493     -50.258  10.183   1.969  1.00  0.360          H  
ATOM   7624  HE1 PHE A 493     -50.736   9.654  -2.884  1.00  0.360          H  
ATOM   7625  HE2 PHE A 493     -51.999   8.706   1.070  1.00  0.360          H  
ATOM   7626  HZ  PHE A 493     -52.232   8.446  -1.369  1.00  0.360          H  
ATOM   7627  N   SER A 494     -51.244  13.253   0.207  1.00  0.230          N  
ATOM   7628  CA  SER A 494     -52.683  13.188   0.467  1.00  0.250          C  
ATOM   7629  C   SER A 494     -53.429  12.441  -0.639  1.00  0.300          C  
ATOM   7630  O   SER A 494     -53.237  12.707  -1.822  1.00  0.520          O  
ATOM   7631  CB  SER A 494     -53.269  14.568   0.600  1.00  0.340          C  
ATOM   7632  OG  SER A 494     -54.647  14.486   0.772  1.00  0.340          O  
ATOM   7633  H   SER A 494     -50.908  13.378  -0.756  1.00  0.280          H  
ATOM   7634  HA  SER A 494     -52.837  12.646   1.401  1.00  0.300          H  
ATOM   7635 1HB  SER A 494     -52.822  15.070   1.457  1.00  0.410          H  
ATOM   7636 2HB  SER A 494     -53.039  15.154  -0.291  1.00  0.410          H  
ATOM   7637  HG  SER A 494     -54.951  15.394   0.822  1.00  0.410          H  
ATOM   7638  N   HIS A 495     -54.276  11.479  -0.265  1.00  0.300          N  
ATOM   7639  CA  HIS A 495     -55.037  10.709  -1.247  1.00  0.310          C  
ATOM   7640  C   HIS A 495     -56.386  11.339  -1.626  1.00  0.360          C  
ATOM   7641  O   HIS A 495     -57.024  10.940  -2.603  1.00  0.480          O  
ATOM   7642  CB  HIS A 495     -55.323   9.361  -0.622  1.00  0.430          C  
ATOM   7643  CG  HIS A 495     -56.180   9.548   0.571  1.00  0.430          C  
ATOM   7644  ND1 HIS A 495     -55.757  10.262   1.688  1.00  0.430          N  
ATOM   7645  CD2 HIS A 495     -57.436   9.129   0.842  1.00  0.430          C  
ATOM   7646  CE1 HIS A 495     -56.736  10.274   2.588  1.00  0.430          C  
ATOM   7647  NE2 HIS A 495     -57.759   9.588   2.096  1.00  0.430          N  
ATOM   7648  H   HIS A 495     -54.419  11.254   0.725  1.00  0.360          H  
ATOM   7649  HA  HIS A 495     -54.445  10.582  -2.153  1.00  0.370          H  
ATOM   7650 1HB  HIS A 495     -55.836   8.716  -1.335  1.00  0.520          H  
ATOM   7651 2HB  HIS A 495     -54.401   8.876  -0.321  1.00  0.520          H  
ATOM   7652  HD2 HIS A 495     -58.074   8.540   0.184  1.00  0.520          H  
ATOM   7653  HE1 HIS A 495     -56.703  10.761   3.564  1.00  0.520          H  
ATOM   7654  HE2 HIS A 495     -58.647   9.420   2.551  1.00  0.520          H  
ATOM   7655  N   ASP A 496     -56.819  12.283  -0.808  1.00  0.340          N  
ATOM   7656  CA  ASP A 496     -58.103  12.977  -0.893  1.00  0.370          C  
ATOM   7657  C   ASP A 496     -58.012  14.218  -0.039  1.00  0.340          C  
ATOM   7658  O   ASP A 496     -58.108  14.124   1.186  1.00  0.330          O  
ATOM   7659  CB  ASP A 496     -59.237  12.038  -0.429  1.00  0.510          C  
ATOM   7660  CG  ASP A 496     -60.677  12.626  -0.482  1.00  0.510          C  
ATOM   7661  OD1 ASP A 496     -60.815  13.834  -0.332  1.00  0.510          O  
ATOM   7662  OD2 ASP A 496     -61.613  11.873  -0.638  1.00  0.510          O  
ATOM   7663  H   ASP A 496     -56.180  12.558  -0.071  1.00  0.410          H  
ATOM   7664  HA  ASP A 496     -58.284  13.275  -1.927  1.00  0.440          H  
ATOM   7665 1HB  ASP A 496     -59.221  11.140  -1.053  1.00  0.610          H  
ATOM   7666 2HB  ASP A 496     -59.027  11.718   0.581  1.00  0.610          H  
ATOM   7667  N   ILE A 497     -57.794  15.385  -0.639  1.00  0.340          N  
ATOM   7668  CA  ILE A 497     -57.567  16.554   0.195  1.00  0.310          C  
ATOM   7669  C   ILE A 497     -58.756  16.958   1.048  1.00  0.310          C  
ATOM   7670  O   ILE A 497     -58.567  17.455   2.156  1.00  0.280          O  
ATOM   7671  CB  ILE A 497     -57.041  17.740  -0.639  1.00  0.450          C  
ATOM   7672  CG1 ILE A 497     -56.449  18.875   0.274  1.00  0.450          C  
ATOM   7673  CG2 ILE A 497     -58.136  18.343  -1.526  1.00  0.450          C  
ATOM   7674  CD1 ILE A 497     -55.219  18.504   1.131  1.00  0.450          C  
ATOM   7675  H   ILE A 497     -57.731  15.444  -1.661  1.00  0.410          H  
ATOM   7676  HA  ILE A 497     -56.777  16.283   0.879  1.00  0.370          H  
ATOM   7677  HB  ILE A 497     -56.267  17.374  -1.276  1.00  0.540          H  
ATOM   7678 1HG1 ILE A 497     -56.146  19.681  -0.388  1.00  0.540          H  
ATOM   7679 2HG1 ILE A 497     -57.229  19.254   0.936  1.00  0.540          H  
ATOM   7680 1HG2 ILE A 497     -57.709  19.147  -2.123  1.00  0.540          H  
ATOM   7681 2HG2 ILE A 497     -58.540  17.587  -2.186  1.00  0.540          H  
ATOM   7682 3HG2 ILE A 497     -58.947  18.750  -0.917  1.00  0.540          H  
ATOM   7683 1HD1 ILE A 497     -54.915  19.390   1.641  1.00  0.540          H  
ATOM   7684 2HD1 ILE A 497     -55.464  17.735   1.856  1.00  0.540          H  
ATOM   7685 3HD1 ILE A 497     -54.410  18.159   0.531  1.00  0.540          H  
ATOM   7686  N   ASP A 498     -59.982  16.741   0.582  1.00  0.330          N  
ATOM   7687  CA  ASP A 498     -61.097  17.151   1.413  1.00  0.330          C  
ATOM   7688  C   ASP A 498     -61.209  16.233   2.616  1.00  0.320          C  
ATOM   7689  O   ASP A 498     -61.385  16.704   3.745  1.00  0.300          O  
ATOM   7690  CB  ASP A 498     -62.401  17.121   0.623  1.00  0.460          C  
ATOM   7691  CG  ASP A 498     -62.509  18.221  -0.439  1.00  0.460          C  
ATOM   7692  OD1 ASP A 498     -61.767  19.178  -0.403  1.00  0.460          O  
ATOM   7693  OD2 ASP A 498     -63.355  18.085  -1.285  1.00  0.460          O  
ATOM   7694  H   ASP A 498     -60.122  16.316  -0.329  1.00  0.400          H  
ATOM   7695  HA  ASP A 498     -60.918  18.167   1.766  1.00  0.400          H  
ATOM   7696 1HB  ASP A 498     -62.490  16.149   0.127  1.00  0.550          H  
ATOM   7697 2HB  ASP A 498     -63.241  17.212   1.313  1.00  0.550          H  
ATOM   7698  N   SER A 499     -61.053  14.925   2.394  1.00  0.320          N  
ATOM   7699  CA  SER A 499     -61.135  13.995   3.509  1.00  0.320          C  
ATOM   7700  C   SER A 499     -59.984  14.225   4.467  1.00  0.280          C  
ATOM   7701  O   SER A 499     -60.180  14.292   5.686  1.00  0.280          O  
ATOM   7702  CB  SER A 499     -61.106  12.562   3.040  1.00  0.450          C  
ATOM   7703  OG  SER A 499     -61.190  11.675   4.134  1.00  0.450          O  
ATOM   7704  H   SER A 499     -60.900  14.579   1.432  1.00  0.380          H  
ATOM   7705  HA  SER A 499     -62.069  14.174   4.042  1.00  0.380          H  
ATOM   7706 1HB  SER A 499     -61.929  12.384   2.349  1.00  0.540          H  
ATOM   7707 2HB  SER A 499     -60.182  12.386   2.502  1.00  0.540          H  
ATOM   7708  HG  SER A 499     -61.197  10.796   3.749  1.00  0.540          H  
ATOM   7709  N   ALA A 500     -58.765  14.333   3.919  1.00  0.270          N  
ATOM   7710  CA  ALA A 500     -57.577  14.506   4.726  1.00  0.240          C  
ATOM   7711  C   ALA A 500     -57.638  15.768   5.559  1.00  0.230          C  
ATOM   7712  O   ALA A 500     -57.264  15.730   6.730  1.00  0.210          O  
ATOM   7713  CB  ALA A 500     -56.350  14.553   3.840  1.00  0.350          C  
ATOM   7714  H   ALA A 500     -58.652  14.264   2.907  1.00  0.320          H  
ATOM   7715  HA  ALA A 500     -57.503  13.654   5.400  1.00  0.290          H  
ATOM   7716 1HB  ALA A 500     -55.461  14.650   4.454  1.00  0.420          H  
ATOM   7717 2HB  ALA A 500     -56.290  13.636   3.252  1.00  0.420          H  
ATOM   7718 3HB  ALA A 500     -56.426  15.406   3.170  1.00  0.420          H  
ATOM   7719  N   MET A 501     -58.126  16.881   5.000  1.00  0.230          N  
ATOM   7720  CA  MET A 501     -58.211  18.087   5.798  1.00  0.220          C  
ATOM   7721  C   MET A 501     -59.251  17.979   6.890  1.00  0.230          C  
ATOM   7722  O   MET A 501     -59.019  18.478   7.996  1.00  0.220          O  
ATOM   7723  CB  MET A 501     -58.429  19.304   4.922  1.00  0.310          C  
ATOM   7724  CG  MET A 501     -57.205  19.680   4.135  1.00  0.310          C  
ATOM   7725  SD  MET A 501     -55.885  20.194   5.238  1.00  0.310          S  
ATOM   7726  CE  MET A 501     -54.507  20.409   4.181  1.00  0.310          C  
ATOM   7727  H   MET A 501     -58.400  16.907   4.014  1.00  0.280          H  
ATOM   7728  HA  MET A 501     -57.255  18.214   6.297  1.00  0.260          H  
ATOM   7729 1HB  MET A 501     -59.233  19.090   4.209  1.00  0.370          H  
ATOM   7730 2HB  MET A 501     -58.739  20.153   5.529  1.00  0.370          H  
ATOM   7731 1HG  MET A 501     -56.872  18.820   3.568  1.00  0.370          H  
ATOM   7732 2HG  MET A 501     -57.429  20.494   3.442  1.00  0.370          H  
ATOM   7733 1HE  MET A 501     -53.652  20.768   4.755  1.00  0.370          H  
ATOM   7734 2HE  MET A 501     -54.252  19.484   3.718  1.00  0.370          H  
ATOM   7735 3HE  MET A 501     -54.782  21.118   3.415  1.00  0.370          H  
ATOM   7736  N   ASP A 502     -60.386  17.316   6.632  1.00  0.260          N  
ATOM   7737  CA  ASP A 502     -61.346  17.163   7.712  1.00  0.280          C  
ATOM   7738  C   ASP A 502     -60.737  16.327   8.834  1.00  0.270          C  
ATOM   7739  O   ASP A 502     -60.944  16.629  10.016  1.00  0.270          O  
ATOM   7740  CB  ASP A 502     -62.647  16.507   7.240  1.00  0.380          C  
ATOM   7741  CG  ASP A 502     -63.557  17.415   6.399  1.00  0.380          C  
ATOM   7742  OD1 ASP A 502     -63.345  18.610   6.364  1.00  0.380          O  
ATOM   7743  OD2 ASP A 502     -64.486  16.896   5.825  1.00  0.380          O  
ATOM   7744  H   ASP A 502     -60.607  16.977   5.687  1.00  0.310          H  
ATOM   7745  HA  ASP A 502     -61.583  18.149   8.108  1.00  0.340          H  
ATOM   7746 1HB  ASP A 502     -62.391  15.632   6.632  1.00  0.460          H  
ATOM   7747 2HB  ASP A 502     -63.205  16.150   8.101  1.00  0.460          H  
ATOM   7748  N   GLN A 503     -59.965  15.286   8.470  1.00  0.280          N  
ATOM   7749  CA  GLN A 503     -59.331  14.430   9.468  1.00  0.290          C  
ATOM   7750  C   GLN A 503     -58.258  15.182  10.256  1.00  0.260          C  
ATOM   7751  O   GLN A 503     -58.173  15.035  11.479  1.00  0.280          O  
ATOM   7752  CB  GLN A 503     -58.735  13.183   8.812  1.00  0.400          C  
ATOM   7753  CG  GLN A 503     -59.786  12.213   8.274  1.00  0.400          C  
ATOM   7754  CD  GLN A 503     -59.181  11.016   7.585  1.00  0.400          C  
ATOM   7755  OE1 GLN A 503     -58.459  10.254   8.231  1.00  0.400          O  
ATOM   7756  NE2 GLN A 503     -59.456  10.822   6.297  1.00  0.400          N  
ATOM   7757  H   GLN A 503     -59.873  15.064   7.471  1.00  0.340          H  
ATOM   7758  HA  GLN A 503     -60.095  14.107  10.172  1.00  0.350          H  
ATOM   7759 1HB  GLN A 503     -58.096  13.482   7.981  1.00  0.480          H  
ATOM   7760 2HB  GLN A 503     -58.114  12.652   9.529  1.00  0.480          H  
ATOM   7761 1HG  GLN A 503     -60.383  11.855   9.109  1.00  0.480          H  
ATOM   7762 2HG  GLN A 503     -60.424  12.730   7.567  1.00  0.480          H  
ATOM   7763 1HE2 GLN A 503     -59.074  10.028   5.830  1.00  0.480          H  
ATOM   7764 2HE2 GLN A 503     -60.068  11.454   5.786  1.00  0.480          H  
ATOM   7765  N   VAL A 504     -57.458  16.007   9.575  1.00  0.210          N  
ATOM   7766  CA  VAL A 504     -56.438  16.780  10.262  1.00  0.180          C  
ATOM   7767  C   VAL A 504     -57.063  17.786  11.207  1.00  0.190          C  
ATOM   7768  O   VAL A 504     -56.568  17.949  12.323  1.00  0.200          O  
ATOM   7769  CB  VAL A 504     -55.454  17.444   9.288  1.00  0.260          C  
ATOM   7770  CG1 VAL A 504     -54.549  18.421  10.016  1.00  0.260          C  
ATOM   7771  CG2 VAL A 504     -54.591  16.365   8.689  1.00  0.260          C  
ATOM   7772  H   VAL A 504     -57.545  16.066   8.556  1.00  0.250          H  
ATOM   7773  HA  VAL A 504     -55.849  16.086  10.863  1.00  0.220          H  
ATOM   7774  HB  VAL A 504     -56.003  17.978   8.508  1.00  0.320          H  
ATOM   7775 1HG1 VAL A 504     -53.843  18.863   9.311  1.00  0.320          H  
ATOM   7776 2HG1 VAL A 504     -55.146  19.207  10.457  1.00  0.320          H  
ATOM   7777 3HG1 VAL A 504     -54.004  17.899  10.799  1.00  0.320          H  
ATOM   7778 1HG2 VAL A 504     -53.905  16.815   8.028  1.00  0.320          H  
ATOM   7779 2HG2 VAL A 504     -54.043  15.844   9.476  1.00  0.320          H  
ATOM   7780 3HG2 VAL A 504     -55.208  15.656   8.151  1.00  0.320          H  
ATOM   7781  N   GLN A 505     -58.113  18.498  10.780  1.00  0.200          N  
ATOM   7782  CA  GLN A 505     -58.709  19.436  11.711  1.00  0.210          C  
ATOM   7783  C   GLN A 505     -59.308  18.673  12.887  1.00  0.270          C  
ATOM   7784  O   GLN A 505     -59.174  19.101  14.033  1.00  0.310          O  
ATOM   7785  CB  GLN A 505     -59.768  20.309  11.056  1.00  0.290          C  
ATOM   7786  CG  GLN A 505     -60.317  21.428  11.985  1.00  0.290          C  
ATOM   7787  CD  GLN A 505     -59.234  22.440  12.382  1.00  0.290          C  
ATOM   7788  OE1 GLN A 505     -58.465  22.848  11.513  1.00  0.290          O  
ATOM   7789  NE2 GLN A 505     -59.166  22.854  13.644  1.00  0.290          N  
ATOM   7790  H   GLN A 505     -58.481  18.386   9.829  1.00  0.240          H  
ATOM   7791  HA  GLN A 505     -57.923  20.085  12.086  1.00  0.250          H  
ATOM   7792 1HB  GLN A 505     -59.348  20.770  10.167  1.00  0.350          H  
ATOM   7793 2HB  GLN A 505     -60.602  19.682  10.734  1.00  0.350          H  
ATOM   7794 1HG  GLN A 505     -61.105  21.965  11.462  1.00  0.350          H  
ATOM   7795 2HG  GLN A 505     -60.718  20.985  12.904  1.00  0.350          H  
ATOM   7796 1HE2 GLN A 505     -58.481  23.519  13.926  1.00  0.350          H  
ATOM   7797 2HE2 GLN A 505     -59.820  22.505  14.366  1.00  0.350          H  
ATOM   7798  N   ALA A 506     -59.897  17.495  12.641  1.00  0.310          N  
ATOM   7799  CA  ALA A 506     -60.444  16.743  13.752  1.00  0.380          C  
ATOM   7800  C   ALA A 506     -59.351  16.452  14.771  1.00  0.400          C  
ATOM   7801  O   ALA A 506     -59.583  16.607  15.971  1.00  0.460          O  
ATOM   7802  CB  ALA A 506     -61.054  15.446  13.265  1.00  0.500          C  
ATOM   7803  H   ALA A 506     -60.030  17.151  11.685  1.00  0.370          H  
ATOM   7804  HA  ALA A 506     -61.203  17.352  14.233  1.00  0.460          H  
ATOM   7805 1HB  ALA A 506     -61.456  14.901  14.104  1.00  0.600          H  
ATOM   7806 2HB  ALA A 506     -61.842  15.665  12.546  1.00  0.600          H  
ATOM   7807 3HB  ALA A 506     -60.289  14.847  12.787  1.00  0.600          H  
ATOM   7808  N   LEU A 507     -58.136  16.119  14.298  1.00  0.380          N  
ATOM   7809  CA  LEU A 507     -57.016  15.912  15.213  1.00  0.420          C  
ATOM   7810  C   LEU A 507     -56.605  17.199  15.905  1.00  0.410          C  
ATOM   7811  O   LEU A 507     -56.300  17.198  17.090  1.00  0.480          O  
ATOM   7812  CB  LEU A 507     -55.768  15.380  14.513  1.00  0.570          C  
ATOM   7813  CG  LEU A 507     -55.826  13.995  13.965  1.00  0.570          C  
ATOM   7814  CD1 LEU A 507     -54.525  13.735  13.234  1.00  0.570          C  
ATOM   7815  CD2 LEU A 507     -56.051  12.993  15.076  1.00  0.570          C  
ATOM   7816  H   LEU A 507     -58.030  15.943  13.294  1.00  0.460          H  
ATOM   7817  HA  LEU A 507     -57.331  15.222  15.978  1.00  0.500          H  
ATOM   7818 1HB  LEU A 507     -55.543  16.047  13.680  1.00  0.690          H  
ATOM   7819 2HB  LEU A 507     -54.937  15.426  15.214  1.00  0.690          H  
ATOM   7820  HG  LEU A 507     -56.641  13.918  13.245  1.00  0.690          H  
ATOM   7821 1HD1 LEU A 507     -54.557  12.748  12.821  1.00  0.690          H  
ATOM   7822 2HD1 LEU A 507     -54.403  14.468  12.436  1.00  0.690          H  
ATOM   7823 3HD1 LEU A 507     -53.693  13.810  13.924  1.00  0.690          H  
ATOM   7824 1HD2 LEU A 507     -56.083  12.023  14.635  1.00  0.690          H  
ATOM   7825 2HD2 LEU A 507     -55.236  13.053  15.798  1.00  0.690          H  
ATOM   7826 3HD2 LEU A 507     -56.988  13.165  15.582  1.00  0.690          H  
ATOM   7827  N   PHE A 508     -56.620  18.318  15.195  1.00  0.370          N  
ATOM   7828  CA  PHE A 508     -56.230  19.584  15.811  1.00  0.400          C  
ATOM   7829  C   PHE A 508     -57.219  20.028  16.871  1.00  0.500          C  
ATOM   7830  O   PHE A 508     -56.850  20.718  17.820  1.00  0.640          O  
ATOM   7831  CB  PHE A 508     -56.087  20.690  14.771  1.00  0.550          C  
ATOM   7832  CG  PHE A 508     -54.902  20.571  13.848  1.00  0.550          C  
ATOM   7833  CD1 PHE A 508     -53.788  19.782  14.140  1.00  0.550          C  
ATOM   7834  CD2 PHE A 508     -54.889  21.273  12.684  1.00  0.550          C  
ATOM   7835  CE1 PHE A 508     -52.731  19.724  13.302  1.00  0.550          C  
ATOM   7836  CE2 PHE A 508     -53.820  21.199  11.850  1.00  0.550          C  
ATOM   7837  CZ  PHE A 508     -52.743  20.423  12.167  1.00  0.550          C  
ATOM   7838  H   PHE A 508     -56.822  18.269  14.191  1.00  0.440          H  
ATOM   7839  HA  PHE A 508     -55.292  19.442  16.332  1.00  0.480          H  
ATOM   7840 1HB  PHE A 508     -56.988  20.715  14.165  1.00  0.660          H  
ATOM   7841 2HB  PHE A 508     -56.019  21.649  15.279  1.00  0.660          H  
ATOM   7842  HD1 PHE A 508     -53.744  19.204  15.027  1.00  0.660          H  
ATOM   7843  HD2 PHE A 508     -55.742  21.900  12.426  1.00  0.660          H  
ATOM   7844  HE1 PHE A 508     -51.867  19.111  13.546  1.00  0.660          H  
ATOM   7845  HE2 PHE A 508     -53.830  21.754  10.944  1.00  0.660          H  
ATOM   7846  HZ  PHE A 508     -51.896  20.362  11.522  1.00  0.660          H  
ATOM   7847  N   ASP A 509     -58.460  19.582  16.764  1.00  0.480          N  
ATOM   7848  CA  ASP A 509     -59.476  19.947  17.719  1.00  0.570          C  
ATOM   7849  C   ASP A 509     -59.454  19.064  18.954  1.00  0.720          C  
ATOM   7850  O   ASP A 509     -60.371  19.155  19.759  1.00  1.030          O  
ATOM   7851  CB  ASP A 509     -60.882  19.917  17.098  1.00  0.760          C  
ATOM   7852  CG  ASP A 509     -61.165  21.040  16.053  1.00  0.760          C  
ATOM   7853  OD1 ASP A 509     -60.458  22.026  16.008  1.00  0.760          O  
ATOM   7854  OD2 ASP A 509     -62.119  20.899  15.312  1.00  0.760          O  
ATOM   7855  H   ASP A 509     -58.736  19.052  15.930  1.00  0.580          H  
ATOM   7856  HA  ASP A 509     -59.280  20.965  18.029  1.00  0.680          H  
ATOM   7857 1HB  ASP A 509     -61.014  18.951  16.602  1.00  0.910          H  
ATOM   7858 2HB  ASP A 509     -61.629  19.985  17.888  1.00  0.910          H  
ATOM   7859  N   THR A 510     -58.456  18.184  19.083  1.00  0.670          N  
ATOM   7860  CA  THR A 510     -58.300  17.303  20.228  1.00  0.920          C  
ATOM   7861  C   THR A 510     -56.907  17.229  20.801  1.00  0.890          C  
ATOM   7862  O   THR A 510     -55.908  17.469  20.140  1.00  1.030          O  
ATOM   7863  CB  THR A 510     -58.709  15.881  19.912  1.00  1.190          C  
ATOM   7864  OG1 THR A 510     -58.500  15.104  21.082  1.00  1.190          O  
ATOM   7865  CG2 THR A 510     -57.967  15.320  18.798  1.00  1.190          C  
ATOM   7866  H   THR A 510     -57.744  18.111  18.349  1.00  0.800          H  
ATOM   7867  HA  THR A 510     -58.944  17.669  21.023  1.00  1.100          H  
ATOM   7868  HB  THR A 510     -59.742  15.880  19.645  1.00  1.430          H  
ATOM   7869  HG1 THR A 510     -58.921  14.238  20.976  1.00  1.430          H  
ATOM   7870 1HG2 THR A 510     -58.315  14.325  18.603  1.00  1.430          H  
ATOM   7871 2HG2 THR A 510     -58.167  15.931  17.952  1.00  1.430          H  
ATOM   7872 3HG2 THR A 510     -56.900  15.301  19.004  1.00  1.430          H  
ATOM   7873  N   ASP A 511     -56.840  16.867  22.052  1.00  1.100          N  
ATOM   7874  CA  ASP A 511     -55.575  16.606  22.718  1.00  1.430          C  
ATOM   7875  C   ASP A 511     -55.789  15.388  23.568  1.00  1.380          C  
ATOM   7876  O   ASP A 511     -56.454  15.421  24.606  1.00  1.430          O  
ATOM   7877  CB  ASP A 511     -55.070  17.820  23.479  1.00  1.870          C  
ATOM   7878  CG  ASP A 511     -53.737  17.620  24.220  1.00  1.870          C  
ATOM   7879  OD1 ASP A 511     -53.470  16.486  24.637  1.00  1.870          O  
ATOM   7880  OD2 ASP A 511     -53.007  18.597  24.431  1.00  1.870          O  
ATOM   7881  H   ASP A 511     -57.716  16.698  22.531  1.00  1.320          H  
ATOM   7882  HA  ASP A 511     -54.825  16.360  21.964  1.00  1.720          H  
ATOM   7883 1HB  ASP A 511     -54.933  18.618  22.752  1.00  2.240          H  
ATOM   7884 2HB  ASP A 511     -55.832  18.139  24.191  1.00  2.240          H  
ATOM   7885  N   PHE A 512     -55.239  14.281  23.124  1.00  1.730          N  
ATOM   7886  CA  PHE A 512     -55.558  13.023  23.751  1.00  2.010          C  
ATOM   7887  C   PHE A 512     -54.887  12.817  25.107  1.00  2.430          C  
ATOM   7888  O   PHE A 512     -55.129  11.799  25.747  1.00  2.890          O  
ATOM   7889  CB  PHE A 512     -55.157  11.877  22.821  1.00  2.700          C  
ATOM   7890  CG  PHE A 512     -55.846  11.871  21.489  1.00  2.700          C  
ATOM   7891  CD1 PHE A 512     -55.071  11.800  20.340  1.00  2.700          C  
ATOM   7892  CD2 PHE A 512     -57.221  11.975  21.351  1.00  2.700          C  
ATOM   7893  CE1 PHE A 512     -55.642  11.806  19.096  1.00  2.700          C  
ATOM   7894  CE2 PHE A 512     -57.789  11.985  20.099  1.00  2.700          C  
ATOM   7895  CZ  PHE A 512     -56.995  11.893  18.970  1.00  2.700          C  
ATOM   7896  H   PHE A 512     -54.690  14.302  22.275  1.00  2.080          H  
ATOM   7897  HA  PHE A 512     -56.636  12.992  23.910  1.00  2.410          H  
ATOM   7898 1HB  PHE A 512     -54.092  11.931  22.630  1.00  3.240          H  
ATOM   7899 2HB  PHE A 512     -55.360  10.921  23.305  1.00  3.240          H  
ATOM   7900  HD1 PHE A 512     -53.987  11.728  20.435  1.00  3.240          H  
ATOM   7901  HD2 PHE A 512     -57.861  12.043  22.231  1.00  3.240          H  
ATOM   7902  HE1 PHE A 512     -55.016  11.745  18.215  1.00  3.240          H  
ATOM   7903  HE2 PHE A 512     -58.869  12.060  19.996  1.00  3.240          H  
ATOM   7904  HZ  PHE A 512     -57.451  11.897  17.982  1.00  3.240          H  
ATOM   7905  N   THR A 513     -54.066  13.774  25.576  1.00  2.600          N  
ATOM   7906  CA  THR A 513     -53.392  13.613  26.873  1.00  3.310          C  
ATOM   7907  C   THR A 513     -54.180  14.349  27.946  1.00  3.270          C  
ATOM   7908  O   THR A 513     -53.784  14.388  29.114  1.00  3.300          O  
ATOM   7909  CB  THR A 513     -51.931  14.159  26.896  1.00  4.350          C  
ATOM   7910  OG1 THR A 513     -51.903  15.583  26.685  1.00  4.350          O  
ATOM   7911  CG2 THR A 513     -51.094  13.510  25.875  1.00  4.350          C  
ATOM   7912  H   THR A 513     -53.925  14.648  25.048  1.00  3.120          H  
ATOM   7913  HA  THR A 513     -53.369  12.555  27.133  1.00  3.970          H  
ATOM   7914  HB  THR A 513     -51.498  13.948  27.872  1.00  5.220          H  
ATOM   7915  HG1 THR A 513     -52.396  15.836  25.875  1.00  5.220          H  
ATOM   7916 1HG2 THR A 513     -50.077  13.893  25.926  1.00  5.220          H  
ATOM   7917 2HG2 THR A 513     -51.090  12.460  26.052  1.00  5.220          H  
ATOM   7918 3HG2 THR A 513     -51.509  13.714  24.909  1.00  5.220          H  
ATOM   7919  N   ASN A 514     -55.309  14.925  27.533  1.00  3.720          N  
ATOM   7920  CA  ASN A 514     -56.146  15.773  28.360  1.00  4.050          C  
ATOM   7921  C   ASN A 514     -57.582  15.227  28.520  1.00  4.430          C  
ATOM   7922  O   ASN A 514     -57.776  14.013  28.553  1.00  5.000          O  
ATOM   7923  CB  ASN A 514     -56.049  17.164  27.780  1.00  5.540          C  
ATOM   7924  CG  ASN A 514     -54.771  17.820  28.194  1.00  5.540          C  
ATOM   7925  OD1 ASN A 514     -54.728  18.422  29.276  1.00  5.540          O  
ATOM   7926  ND2 ASN A 514     -53.735  17.702  27.409  1.00  5.540          N  
ATOM   7927  H   ASN A 514     -55.583  14.819  26.553  1.00  4.460          H  
ATOM   7928  HA  ASN A 514     -55.712  15.806  29.359  1.00  4.860          H  
ATOM   7929 1HB  ASN A 514     -56.097  17.122  26.689  1.00  6.650          H  
ATOM   7930 2HB  ASN A 514     -56.838  17.774  28.116  1.00  6.650          H  
ATOM   7931 1HD2 ASN A 514     -52.862  18.109  27.662  1.00  6.650          H  
ATOM   7932 2HD2 ASN A 514     -53.794  17.184  26.531  1.00  6.650          H  
ATOM   7933  N   ARG A 515     -58.586  16.103  28.706  1.00  4.590          N  
ATOM   7934  CA  ARG A 515     -59.946  15.676  29.084  1.00  5.520          C  
ATOM   7935  C   ARG A 515     -60.834  15.169  27.936  1.00  5.890          C  
ATOM   7936  O   ARG A 515     -61.994  14.826  28.158  1.00  6.480          O  
ATOM   7937  CB  ARG A 515     -60.663  16.825  29.779  1.00  7.360          C  
ATOM   7938  CG  ARG A 515     -60.038  17.262  31.101  1.00  7.360          C  
ATOM   7939  CD  ARG A 515     -60.655  18.514  31.618  1.00  7.360          C  
ATOM   7940  NE  ARG A 515     -60.365  19.659  30.734  1.00  7.360          N  
ATOM   7941  CZ  ARG A 515     -60.867  20.911  30.863  1.00  7.360          C  
ATOM   7942  NH1 ARG A 515     -61.683  21.211  31.864  1.00  7.360          N  
ATOM   7943  NH2 ARG A 515     -60.536  21.842  29.973  1.00  7.360          N  
ATOM   7944  H   ARG A 515     -58.427  17.118  28.619  1.00  5.510          H  
ATOM   7945  HA  ARG A 515     -59.843  14.864  29.803  1.00  6.620          H  
ATOM   7946 1HB  ARG A 515     -60.707  17.681  29.134  1.00  8.830          H  
ATOM   7947 2HB  ARG A 515     -61.689  16.532  29.991  1.00  8.830          H  
ATOM   7948 1HG  ARG A 515     -60.164  16.477  31.843  1.00  8.830          H  
ATOM   7949 2HG  ARG A 515     -58.975  17.453  30.947  1.00  8.830          H  
ATOM   7950 1HD  ARG A 515     -61.735  18.385  31.676  1.00  8.830          H  
ATOM   7951 2HD  ARG A 515     -60.254  18.732  32.607  1.00  8.830          H  
ATOM   7952  HE  ARG A 515     -59.719  19.495  29.939  1.00  8.830          H  
ATOM   7953 1HH1 ARG A 515     -61.937  20.508  32.541  1.00  8.830          H  
ATOM   7954 2HH1 ARG A 515     -62.053  22.147  31.952  1.00  8.830          H  
ATOM   7955 1HH2 ARG A 515     -59.921  21.597  29.170  1.00  8.830          H  
ATOM   7956 2HH2 ARG A 515     -60.902  22.774  30.051  1.00  8.830          H  
ATOM   7957  N   PHE A 516     -60.303  15.154  26.719  1.00  5.940          N  
ATOM   7958  CA  PHE A 516     -61.048  14.751  25.529  1.00  6.750          C  
ATOM   7959  C   PHE A 516     -61.900  13.505  25.735  1.00  6.990          C  
ATOM   7960  O   PHE A 516     -61.391  12.435  26.076  1.00  7.180          O  
ATOM   7961  CB  PHE A 516     -60.041  14.429  24.407  1.00  9.130          C  
ATOM   7962  CG  PHE A 516     -60.662  14.047  23.096  1.00  9.130          C  
ATOM   7963  CD1 PHE A 516     -61.044  14.969  22.214  1.00  9.130          C  
ATOM   7964  CD2 PHE A 516     -60.881  12.774  22.772  1.00  9.130          C  
ATOM   7965  CE1 PHE A 516     -61.634  14.644  21.019  1.00  9.130          C  
ATOM   7966  CE2 PHE A 516     -61.477  12.451  21.580  1.00  9.130          C  
ATOM   7967  CZ  PHE A 516     -61.840  13.382  20.713  1.00  9.130          C  
ATOM   7968  H   PHE A 516     -59.346  15.461  26.626  1.00  7.130          H  
ATOM   7969  HA  PHE A 516     -61.709  15.564  25.240  1.00  8.100          H  
ATOM   7970 1HB  PHE A 516     -59.392  15.288  24.241  1.00 10.950          H  
ATOM   7971 2HB  PHE A 516     -59.395  13.610  24.729  1.00 10.950          H  
ATOM   7972  HD1 PHE A 516     -60.848  15.985  22.454  1.00 10.950          H  
ATOM   7973  HD2 PHE A 516     -60.604  11.999  23.482  1.00 10.950          H  
ATOM   7974  HE1 PHE A 516     -61.919  15.413  20.317  1.00 10.950          H  
ATOM   7975  HE2 PHE A 516     -61.681  11.449  21.349  1.00 10.950          H  
ATOM   7976  HZ  PHE A 516     -62.310  13.107  19.773  1.00 10.950          H  
ATOM   7977  N   ALA A 517     -63.195  13.627  25.436  1.00  7.290          N  
ATOM   7978  CA  ALA A 517     -64.116  12.504  25.553  1.00  7.790          C  
ATOM   7979  C   ALA A 517     -63.675  11.341  24.696  1.00  7.810          C  
ATOM   7980  O   ALA A 517     -63.348  11.510  23.526  1.00  7.830          O  
ATOM   7981  CB  ALA A 517     -65.505  12.922  25.128  1.00 10.710          C  
ATOM   7982  H   ALA A 517     -63.560  14.552  25.198  1.00  8.750          H  
ATOM   7983  HA  ALA A 517     -64.127  12.180  26.593  1.00  9.350          H  
ATOM   7984 1HB  ALA A 517     -66.188  12.081  25.232  1.00 12.850          H  
ATOM   7985 2HB  ALA A 517     -65.823  13.736  25.766  1.00 12.850          H  
ATOM   7986 3HB  ALA A 517     -65.479  13.247  24.083  1.00 12.850          H  
ATOM   7987  N   ASP A 518     -63.774  10.131  25.229  1.00  8.090          N  
ATOM   7988  CA  ASP A 518     -63.351   8.973  24.465  1.00  8.460          C  
ATOM   7989  C   ASP A 518     -63.998   8.930  23.091  1.00  9.200          C  
ATOM   7990  O   ASP A 518     -65.220   8.984  22.966  1.00  9.730          O  
ATOM   7991  CB  ASP A 518     -63.738   7.677  25.188  1.00 11.700          C  
ATOM   7992  CG  ASP A 518     -62.976   7.404  26.490  1.00 11.700          C  
ATOM   7993  OD1 ASP A 518     -62.019   8.079  26.775  1.00 11.700          O  
ATOM   7994  OD2 ASP A 518     -63.383   6.516  27.195  1.00 11.700          O  
ATOM   7995  H   ASP A 518     -64.063  10.018  26.192  1.00  9.710          H  
ATOM   7996  HA  ASP A 518     -62.270   9.011  24.353  1.00 10.150          H  
ATOM   7997 1HB  ASP A 518     -64.805   7.698  25.411  1.00 14.040          H  
ATOM   7998 2HB  ASP A 518     -63.571   6.836  24.514  1.00 14.040          H  
ATOM   7999  N   ALA A 519     -63.165   8.804  22.067  1.00  9.490          N  
ATOM   8000  CA  ALA A 519     -63.549   8.690  20.665  1.00 10.400          C  
ATOM   8001  C   ALA A 519     -64.464   9.792  20.117  1.00 10.890          C  
ATOM   8002  O   ALA A 519     -65.064   9.572  19.063  1.00 11.200          O  
ATOM   8003  CB  ALA A 519     -64.237   7.352  20.457  1.00 14.200          C  
ATOM   8004  H   ALA A 519     -62.182   8.771  22.283  1.00 11.390          H  
ATOM   8005  HA  ALA A 519     -62.649   8.687  20.068  1.00 12.480          H  
ATOM   8006 1HB  ALA A 519     -64.474   7.222  19.402  1.00 17.040          H  
ATOM   8007 2HB  ALA A 519     -63.575   6.550  20.779  1.00 17.040          H  
ATOM   8008 3HB  ALA A 519     -65.158   7.318  21.038  1.00 17.040          H  
ATOM   8009  N   SER A 520     -64.544  10.982  20.726  1.00 11.130          N  
ATOM   8010  CA  SER A 520     -65.464  11.957  20.132  1.00 11.790          C  
ATOM   8011  C   SER A 520     -65.186  13.435  20.313  1.00 11.780          C  
ATOM   8012  O   SER A 520     -65.056  13.967  21.420  1.00 11.520          O  
ATOM   8013  CB  SER A 520     -66.869  11.711  20.618  1.00 16.240          C  
ATOM   8014  OG  SER A 520     -67.751  12.680  20.078  1.00 16.240          O  
ATOM   8015  H   SER A 520     -64.051  11.158  21.609  1.00 13.360          H  
ATOM   8016  HA  SER A 520     -65.460  11.775  19.058  1.00 14.150          H  
ATOM   8017 1HB  SER A 520     -67.187  10.713  20.317  1.00 19.490          H  
ATOM   8018 2HB  SER A 520     -66.890  11.749  21.708  1.00 19.490          H  
ATOM   8019  HG  SER A 520     -68.638  12.376  20.311  1.00 19.490          H  
ATOM   8020  N   ARG A 521     -65.243  14.124  19.178  1.00 12.250          N  
ATOM   8021  CA  ARG A 521     -65.030  15.559  19.066  1.00 12.500          C  
ATOM   8022  C   ARG A 521     -66.064  16.351  19.859  1.00 12.340          C  
ATOM   8023  O   ARG A 521     -65.815  17.480  20.277  1.00 12.600          O  
ATOM   8024  CB  ARG A 521     -65.120  15.969  17.612  1.00 17.400          C  
ATOM   8025  CG  ARG A 521     -64.028  15.395  16.729  1.00 17.400          C  
ATOM   8026  CD  ARG A 521     -64.213  15.780  15.323  1.00 17.400          C  
ATOM   8027  NE  ARG A 521     -63.874  17.176  15.095  1.00 17.400          N  
ATOM   8028  CZ  ARG A 521     -64.175  17.876  13.980  1.00 17.400          C  
ATOM   8029  NH1 ARG A 521     -64.850  17.304  12.997  1.00 17.400          N  
ATOM   8030  NH2 ARG A 521     -63.788  19.138  13.862  1.00 17.400          N  
ATOM   8031  H   ARG A 521     -65.408  13.593  18.334  1.00 14.700          H  
ATOM   8032  HA  ARG A 521     -64.038  15.792  19.443  1.00 15.000          H  
ATOM   8033 1HB  ARG A 521     -66.082  15.658  17.206  1.00 20.880          H  
ATOM   8034 2HB  ARG A 521     -65.073  17.056  17.539  1.00 20.880          H  
ATOM   8035 1HG  ARG A 521     -63.060  15.779  17.059  1.00 20.880          H  
ATOM   8036 2HG  ARG A 521     -64.026  14.309  16.792  1.00 20.880          H  
ATOM   8037 1HD  ARG A 521     -63.605  15.160  14.690  1.00 20.880          H  
ATOM   8038 2HD  ARG A 521     -65.260  15.636  15.064  1.00 20.880          H  
ATOM   8039  HE  ARG A 521     -63.341  17.642  15.821  1.00 20.880          H  
ATOM   8040 1HH1 ARG A 521     -65.146  16.343  13.070  1.00 20.880          H  
ATOM   8041 2HH1 ARG A 521     -65.066  17.830  12.162  1.00 20.880          H  
ATOM   8042 1HH2 ARG A 521     -63.243  19.615  14.609  1.00 20.880          H  
ATOM   8043 2HH2 ARG A 521     -64.006  19.658  13.031  1.00 20.880          H  
ATOM   8044  N   ASN A 522     -67.224  15.750  20.100  1.00 12.080          N  
ATOM   8045  CA  ASN A 522     -68.309  16.434  20.787  1.00 11.780          C  
ATOM   8046  C   ASN A 522     -67.949  16.815  22.217  1.00 10.890          C  
ATOM   8047  O   ASN A 522     -68.556  17.718  22.795  1.00 10.370          O  
ATOM   8048  CB  ASN A 522     -69.559  15.583  20.774  1.00 16.610          C  
ATOM   8049  CG  ASN A 522     -70.192  15.508  19.412  1.00 16.610          C  
ATOM   8050  OD1 ASN A 522     -69.951  16.347  18.534  1.00 16.610          O  
ATOM   8051  ND2 ASN A 522     -71.007  14.507  19.215  1.00 16.610          N  
ATOM   8052  H   ASN A 522     -67.353  14.787  19.793  1.00 14.500          H  
ATOM   8053  HA  ASN A 522     -68.517  17.363  20.254  1.00 14.140          H  
ATOM   8054 1HB  ASN A 522     -69.315  14.577  21.111  1.00 19.930          H  
ATOM   8055 2HB  ASN A 522     -70.282  15.995  21.476  1.00 19.930          H  
ATOM   8056 1HD2 ASN A 522     -71.460  14.401  18.329  1.00 19.930          H  
ATOM   8057 2HD2 ASN A 522     -71.182  13.848  19.945  1.00 19.930          H  
ATOM   8058  N   GLY A 523     -67.000  16.097  22.812  1.00 10.900          N  
ATOM   8059  CA  GLY A 523     -66.590  16.349  24.177  1.00 10.250          C  
ATOM   8060  C   GLY A 523     -65.113  16.687  24.220  1.00  9.480          C  
ATOM   8061  O   GLY A 523     -64.426  16.394  25.205  1.00  9.540          O  
ATOM   8062  H   GLY A 523     -66.501  15.365  22.291  1.00 13.080          H  
ATOM   8063 1HA  GLY A 523     -67.164  17.181  24.584  1.00 12.300          H  
ATOM   8064 2HA  GLY A 523     -66.806  15.485  24.791  1.00 12.300          H  
ATOM   8065  N   THR A 524     -64.595  17.221  23.127  1.00  8.980          N  
ATOM   8066  CA  THR A 524     -63.189  17.528  23.080  1.00  8.370          C  
ATOM   8067  C   THR A 524     -62.658  18.564  24.026  1.00  7.960          C  
ATOM   8068  O   THR A 524     -63.298  19.578  24.309  1.00  7.830          O  
ATOM   8069  CB  THR A 524     -62.725  17.994  21.721  1.00 11.960          C  
ATOM   8070  OG1 THR A 524     -61.330  18.171  21.828  1.00 11.960          O  
ATOM   8071  CG2 THR A 524     -63.354  19.322  21.306  1.00 11.960          C  
ATOM   8072  H   THR A 524     -65.186  17.424  22.315  1.00 10.780          H  
ATOM   8073  HA  THR A 524     -62.688  16.615  23.327  1.00 10.040          H  
ATOM   8074  HB  THR A 524     -62.957  17.252  20.984  1.00 14.350          H  
ATOM   8075  HG1 THR A 524     -60.973  18.323  20.965  1.00 14.350          H  
ATOM   8076 1HG2 THR A 524     -62.960  19.608  20.332  1.00 14.350          H  
ATOM   8077 2HG2 THR A 524     -64.427  19.221  21.243  1.00 14.350          H  
ATOM   8078 3HG2 THR A 524     -63.120  20.097  22.007  1.00 14.350          H  
ATOM   8079  N   ASP A 525     -61.450  18.322  24.507  1.00  8.040          N  
ATOM   8080  CA  ASP A 525     -60.756  19.301  25.306  1.00  7.810          C  
ATOM   8081  C   ASP A 525     -59.937  20.041  24.263  1.00  6.900          C  
ATOM   8082  O   ASP A 525     -58.808  19.642  23.969  1.00  6.750          O  
ATOM   8083  CB  ASP A 525     -59.879  18.636  26.359  1.00 11.030          C  
ATOM   8084  CG  ASP A 525     -59.288  19.587  27.416  1.00 11.030          C  
ATOM   8085  OD1 ASP A 525     -59.441  20.786  27.329  1.00 11.030          O  
ATOM   8086  OD2 ASP A 525     -58.702  19.062  28.359  1.00 11.030          O  
ATOM   8087  H   ASP A 525     -60.989  17.473  24.232  1.00  9.650          H  
ATOM   8088  HA  ASP A 525     -61.462  19.987  25.777  1.00  9.370          H  
ATOM   8089 1HB  ASP A 525     -60.479  17.903  26.861  1.00 13.230          H  
ATOM   8090 2HB  ASP A 525     -59.061  18.105  25.867  1.00 13.230          H  
ATOM   8091  N   HIS A 526     -60.518  21.074  23.661  1.00  6.510          N  
ATOM   8092  CA  HIS A 526     -59.921  21.731  22.502  1.00  5.850          C  
ATOM   8093  C   HIS A 526     -58.701  22.558  22.875  1.00  4.710          C  
ATOM   8094  O   HIS A 526     -58.741  23.790  22.933  1.00  4.560          O  
ATOM   8095  CB  HIS A 526     -60.978  22.625  21.836  1.00  8.450          C  
ATOM   8096  CG  HIS A 526     -60.612  23.206  20.498  1.00  8.450          C  
ATOM   8097  ND1 HIS A 526     -61.471  24.042  19.800  1.00  8.450          N  
ATOM   8098  CD2 HIS A 526     -59.503  23.091  19.732  1.00  8.450          C  
ATOM   8099  CE1 HIS A 526     -60.905  24.400  18.664  1.00  8.450          C  
ATOM   8100  NE2 HIS A 526     -59.716  23.840  18.600  1.00  8.450          N  
ATOM   8101  H   HIS A 526     -61.435  21.362  23.981  1.00  7.810          H  
ATOM   8102  HA  HIS A 526     -59.609  20.974  21.780  1.00  7.020          H  
ATOM   8103 1HB  HIS A 526     -61.889  22.054  21.704  1.00 10.140          H  
ATOM   8104 2HB  HIS A 526     -61.216  23.451  22.502  1.00 10.140          H  
ATOM   8105  HD2 HIS A 526     -58.602  22.511  19.955  1.00 10.140          H  
ATOM   8106  HE1 HIS A 526     -61.342  25.047  17.903  1.00 10.140          H  
ATOM   8107  HE2 HIS A 526     -59.061  23.938  17.834  1.00 10.140          H  
ATOM   8108  N   ARG A 527     -57.611  21.840  23.101  1.00  4.280          N  
ATOM   8109  CA  ARG A 527     -56.338  22.389  23.500  1.00  3.510          C  
ATOM   8110  C   ARG A 527     -55.539  22.821  22.266  1.00  2.320          C  
ATOM   8111  O   ARG A 527     -55.780  22.333  21.157  1.00  2.640          O  
ATOM   8112  CB  ARG A 527     -55.537  21.371  24.320  1.00  5.220          C  
ATOM   8113  CG  ARG A 527     -56.153  20.873  25.640  1.00  5.220          C  
ATOM   8114  CD  ARG A 527     -56.257  21.933  26.678  1.00  5.220          C  
ATOM   8115  NE  ARG A 527     -54.942  22.479  27.055  1.00  5.220          N  
ATOM   8116  CZ  ARG A 527     -54.743  23.569  27.831  1.00  5.220          C  
ATOM   8117  NH1 ARG A 527     -55.769  24.240  28.319  1.00  5.220          N  
ATOM   8118  NH2 ARG A 527     -53.509  23.966  28.105  1.00  5.220          N  
ATOM   8119  H   ARG A 527     -57.749  20.831  23.059  1.00  5.140          H  
ATOM   8120  HA  ARG A 527     -56.582  23.243  24.115  1.00  4.210          H  
ATOM   8121 1HB  ARG A 527     -55.424  20.520  23.710  1.00  6.270          H  
ATOM   8122 2HB  ARG A 527     -54.545  21.703  24.542  1.00  6.270          H  
ATOM   8123 1HG  ARG A 527     -57.141  20.501  25.468  1.00  6.270          H  
ATOM   8124 2HG  ARG A 527     -55.535  20.069  26.041  1.00  6.270          H  
ATOM   8125 1HD  ARG A 527     -56.891  22.740  26.322  1.00  6.270          H  
ATOM   8126 2HD  ARG A 527     -56.711  21.491  27.569  1.00  6.270          H  
ATOM   8127  HE  ARG A 527     -54.121  21.991  26.718  1.00  6.270          H  
ATOM   8128 1HH1 ARG A 527     -56.715  23.940  28.127  1.00  6.270          H  
ATOM   8129 2HH1 ARG A 527     -55.612  25.053  28.900  1.00  6.270          H  
ATOM   8130 1HH2 ARG A 527     -52.718  23.455  27.738  1.00  6.270          H  
ATOM   8131 2HH2 ARG A 527     -53.354  24.778  28.686  1.00  6.270          H  
ATOM   8132  N   PRO A 528     -54.512  23.658  22.434  1.00  1.320          N  
ATOM   8133  CA  PRO A 528     -53.720  24.218  21.383  1.00  0.880          C  
ATOM   8134  C   PRO A 528     -52.673  23.375  20.655  1.00  0.690          C  
ATOM   8135  O   PRO A 528     -51.479  23.673  20.731  1.00  0.670          O  
ATOM   8136  CB  PRO A 528     -53.048  25.382  22.112  1.00  1.320          C  
ATOM   8137  CG  PRO A 528     -53.725  25.538  23.428  1.00  1.320          C  
ATOM   8138  CD  PRO A 528     -54.131  24.193  23.779  1.00  1.320          C  
ATOM   8139  HA  PRO A 528     -54.423  24.626  20.639  1.00  1.060          H  
ATOM   8140 1HB  PRO A 528     -51.986  25.198  22.238  1.00  1.580          H  
ATOM   8141 2HB  PRO A 528     -53.194  26.276  21.509  1.00  1.580          H  
ATOM   8142 1HG  PRO A 528     -53.032  25.983  24.162  1.00  1.580          H  
ATOM   8143 2HG  PRO A 528     -54.579  26.228  23.339  1.00  1.580          H  
ATOM   8144 1HD  PRO A 528     -53.275  23.643  24.191  1.00  1.580          H  
ATOM   8145 2HD  PRO A 528     -54.919  24.309  24.500  1.00  1.580          H  
ATOM   8146  N   VAL A 529     -53.112  22.422  19.852  1.00  0.600          N  
ATOM   8147  CA  VAL A 529     -52.177  21.629  19.044  1.00  0.440          C  
ATOM   8148  C   VAL A 529     -51.363  22.597  18.157  1.00  0.310          C  
ATOM   8149  O   VAL A 529     -50.180  22.388  17.919  1.00  0.370          O  
ATOM   8150  CB  VAL A 529     -52.894  20.568  18.204  1.00  0.680          C  
ATOM   8151  CG1 VAL A 529     -51.879  19.891  17.252  1.00  0.680          C  
ATOM   8152  CG2 VAL A 529     -53.541  19.552  19.147  1.00  0.680          C  
ATOM   8153  H   VAL A 529     -54.123  22.238  19.876  1.00  0.720          H  
ATOM   8154  HA  VAL A 529     -51.497  21.104  19.709  1.00  0.530          H  
ATOM   8155  HB  VAL A 529     -53.672  21.032  17.593  1.00  0.820          H  
ATOM   8156 1HG1 VAL A 529     -52.377  19.133  16.678  1.00  0.820          H  
ATOM   8157 2HG1 VAL A 529     -51.439  20.621  16.569  1.00  0.820          H  
ATOM   8158 3HG1 VAL A 529     -51.091  19.429  17.840  1.00  0.820          H  
ATOM   8159 1HG2 VAL A 529     -54.068  18.783  18.571  1.00  0.820          H  
ATOM   8160 2HG2 VAL A 529     -52.778  19.084  19.757  1.00  0.820          H  
ATOM   8161 3HG2 VAL A 529     -54.262  20.053  19.797  1.00  0.820          H  
ATOM   8162  N   LEU A 530     -52.032  23.622  17.622  1.00  0.350          N  
ATOM   8163  CA  LEU A 530     -51.401  24.632  16.775  1.00  0.310          C  
ATOM   8164  C   LEU A 530     -50.819  25.862  17.514  1.00  0.340          C  
ATOM   8165  O   LEU A 530     -50.420  26.827  16.859  1.00  0.420          O  
ATOM   8166  CB  LEU A 530     -52.384  25.120  15.690  1.00  0.450          C  
ATOM   8167  CG  LEU A 530     -52.847  24.085  14.600  1.00  0.450          C  
ATOM   8168  CD1 LEU A 530     -53.918  24.739  13.717  1.00  0.450          C  
ATOM   8169  CD2 LEU A 530     -51.641  23.677  13.723  1.00  0.450          C  
ATOM   8170  H   LEU A 530     -53.018  23.706  17.831  1.00  0.420          H  
ATOM   8171  HA  LEU A 530     -50.571  24.160  16.279  1.00  0.370          H  
ATOM   8172 1HB  LEU A 530     -53.277  25.500  16.184  1.00  0.540          H  
ATOM   8173 2HB  LEU A 530     -51.923  25.944  15.165  1.00  0.540          H  
ATOM   8174  HG  LEU A 530     -53.275  23.199  15.074  1.00  0.540          H  
ATOM   8175 1HD1 LEU A 530     -54.242  24.041  12.953  1.00  0.540          H  
ATOM   8176 2HD1 LEU A 530     -54.772  25.028  14.326  1.00  0.540          H  
ATOM   8177 3HD1 LEU A 530     -53.505  25.613  13.242  1.00  0.540          H  
ATOM   8178 1HD2 LEU A 530     -51.962  22.992  12.962  1.00  0.540          H  
ATOM   8179 2HD2 LEU A 530     -51.227  24.555  13.253  1.00  0.540          H  
ATOM   8180 3HD2 LEU A 530     -50.885  23.200  14.316  1.00  0.540          H  
ATOM   8181  N   SER A 531     -50.797  25.891  18.852  1.00  0.390          N  
ATOM   8182  CA  SER A 531     -50.236  27.079  19.513  1.00  0.430          C  
ATOM   8183  C   SER A 531     -48.786  27.318  19.217  1.00  0.380          C  
ATOM   8184  O   SER A 531     -47.973  26.393  19.145  1.00  0.320          O  
ATOM   8185  CB  SER A 531     -50.344  27.088  21.006  1.00  0.590          C  
ATOM   8186  OG  SER A 531     -49.628  28.181  21.537  1.00  0.590          O  
ATOM   8187  H   SER A 531     -51.106  25.095  19.411  1.00  0.470          H  
ATOM   8188  HA  SER A 531     -50.789  27.944  19.147  1.00  0.520          H  
ATOM   8189 1HB  SER A 531     -51.342  27.224  21.260  1.00  0.700          H  
ATOM   8190 2HB  SER A 531     -49.986  26.146  21.426  1.00  0.700          H  
ATOM   8191  HG  SER A 531     -49.803  28.168  22.492  1.00  0.700          H  
ATOM   8192  N   ILE A 532     -48.447  28.592  19.124  1.00  0.440          N  
ATOM   8193  CA  ILE A 532     -47.085  29.054  18.904  1.00  0.450          C  
ATOM   8194  C   ILE A 532     -46.137  28.621  20.030  1.00  0.440          C  
ATOM   8195  O   ILE A 532     -44.926  28.552  19.835  1.00  0.440          O  
ATOM   8196  CB  ILE A 532     -47.067  30.599  18.732  1.00  0.630          C  
ATOM   8197  CG1 ILE A 532     -45.714  31.115  18.107  1.00  0.630          C  
ATOM   8198  CG2 ILE A 532     -47.309  31.296  20.086  1.00  0.630          C  
ATOM   8199  CD1 ILE A 532     -45.433  30.683  16.657  1.00  0.630          C  
ATOM   8200  H   ILE A 532     -49.192  29.269  19.197  1.00  0.530          H  
ATOM   8201  HA  ILE A 532     -46.736  28.595  17.986  1.00  0.540          H  
ATOM   8202  HB  ILE A 532     -47.867  30.876  18.050  1.00  0.750          H  
ATOM   8203 1HG1 ILE A 532     -45.729  32.202  18.127  1.00  0.750          H  
ATOM   8204 2HG1 ILE A 532     -44.883  30.775  18.725  1.00  0.750          H  
ATOM   8205 1HG2 ILE A 532     -47.332  32.373  19.938  1.00  0.750          H  
ATOM   8206 2HG2 ILE A 532     -48.259  30.975  20.508  1.00  0.750          H  
ATOM   8207 3HG2 ILE A 532     -46.508  31.059  20.793  1.00  0.750          H  
ATOM   8208 1HD1 ILE A 532     -44.480  31.117  16.342  1.00  0.750          H  
ATOM   8209 2HD1 ILE A 532     -45.366  29.605  16.582  1.00  0.750          H  
ATOM   8210 3HD1 ILE A 532     -46.223  31.039  16.005  1.00  0.750          H  
ATOM   8211  N   ASP A 533     -46.687  28.348  21.213  1.00  0.450          N  
ATOM   8212  CA  ASP A 533     -45.887  27.946  22.362  1.00  0.470          C  
ATOM   8213  C   ASP A 533     -45.652  26.432  22.440  1.00  0.410          C  
ATOM   8214  O   ASP A 533     -44.979  25.947  23.354  1.00  0.440          O  
ATOM   8215  CB  ASP A 533     -46.567  28.409  23.648  1.00  0.650          C  
ATOM   8216  CG  ASP A 533     -46.602  29.932  23.813  1.00  0.650          C  
ATOM   8217  OD1 ASP A 533     -45.726  30.613  23.329  1.00  0.650          O  
ATOM   8218  OD2 ASP A 533     -47.536  30.398  24.416  1.00  0.650          O  
ATOM   8219  H   ASP A 533     -47.697  28.421  21.297  1.00  0.540          H  
ATOM   8220  HA  ASP A 533     -44.916  28.435  22.285  1.00  0.560          H  
ATOM   8221 1HB  ASP A 533     -47.587  28.032  23.665  1.00  0.780          H  
ATOM   8222 2HB  ASP A 533     -46.047  27.979  24.504  1.00  0.780          H  
ATOM   8223  N   ARG A 534     -46.219  25.673  21.504  1.00  0.340          N  
ATOM   8224  CA  ARG A 534     -46.056  24.227  21.490  1.00  0.330          C  
ATOM   8225  C   ARG A 534     -45.077  23.880  20.367  1.00  0.280          C  
ATOM   8226  O   ARG A 534     -45.272  24.285  19.211  1.00  0.250          O  
ATOM   8227  CB  ARG A 534     -47.391  23.525  21.241  1.00  0.470          C  
ATOM   8228  CG  ARG A 534     -47.356  21.988  21.321  1.00  0.470          C  
ATOM   8229  CD  ARG A 534     -48.625  21.400  20.844  1.00  0.470          C  
ATOM   8230  NE  ARG A 534     -49.799  21.585  21.698  1.00  0.470          N  
ATOM   8231  CZ  ARG A 534     -50.245  20.692  22.632  1.00  0.470          C  
ATOM   8232  NH1 ARG A 534     -49.603  19.560  22.845  1.00  0.470          N  
ATOM   8233  NH2 ARG A 534     -51.355  20.936  23.316  1.00  0.470          N  
ATOM   8234  H   ARG A 534     -46.750  26.105  20.744  1.00  0.410          H  
ATOM   8235  HA  ARG A 534     -45.643  23.894  22.441  1.00  0.400          H  
ATOM   8236 1HB  ARG A 534     -48.125  23.878  21.963  1.00  0.560          H  
ATOM   8237 2HB  ARG A 534     -47.762  23.800  20.249  1.00  0.560          H  
ATOM   8238 1HG  ARG A 534     -46.564  21.610  20.679  1.00  0.560          H  
ATOM   8239 2HG  ARG A 534     -47.183  21.669  22.347  1.00  0.560          H  
ATOM   8240 1HD  ARG A 534     -48.845  21.850  19.887  1.00  0.560          H  
ATOM   8241 2HD  ARG A 534     -48.477  20.339  20.701  1.00  0.560          H  
ATOM   8242  HE  ARG A 534     -50.347  22.457  21.555  1.00  0.560          H  
ATOM   8243 1HH1 ARG A 534     -48.767  19.340  22.336  1.00  0.560          H  
ATOM   8244 2HH1 ARG A 534     -49.947  18.900  23.539  1.00  0.560          H  
ATOM   8245 1HH2 ARG A 534     -51.868  21.789  23.168  1.00  0.560          H  
ATOM   8246 2HH2 ARG A 534     -51.731  20.224  23.970  1.00  0.560          H  
ATOM   8247  N   SER A 535     -44.033  23.117  20.682  1.00  0.310          N  
ATOM   8248  CA  SER A 535     -43.061  22.758  19.657  1.00  0.310          C  
ATOM   8249  C   SER A 535     -43.611  21.694  18.718  1.00  0.260          C  
ATOM   8250  O   SER A 535     -44.550  20.963  19.058  1.00  0.280          O  
ATOM   8251  CB  SER A 535     -41.778  22.254  20.292  1.00  0.430          C  
ATOM   8252  OG  SER A 535     -41.966  21.007  20.911  1.00  0.430          O  
ATOM   8253  H   SER A 535     -43.898  22.811  21.636  1.00  0.370          H  
ATOM   8254  HA  SER A 535     -42.832  23.651  19.072  1.00  0.370          H  
ATOM   8255 1HB  SER A 535     -41.001  22.175  19.534  1.00  0.520          H  
ATOM   8256 2HB  SER A 535     -41.439  22.978  21.030  1.00  0.520          H  
ATOM   8257  HG  SER A 535     -41.142  20.825  21.389  1.00  0.520          H  
ATOM   8258  N   LEU A 536     -42.976  21.555  17.555  1.00  0.220          N  
ATOM   8259  CA  LEU A 536     -43.366  20.517  16.613  1.00  0.180          C  
ATOM   8260  C   LEU A 536     -43.050  19.158  17.201  1.00  0.170          C  
ATOM   8261  O   LEU A 536     -43.801  18.204  16.999  1.00  0.160          O  
ATOM   8262  CB  LEU A 536     -42.667  20.717  15.261  1.00  0.270          C  
ATOM   8263  CG  LEU A 536     -43.034  19.735  14.090  1.00  0.270          C  
ATOM   8264  CD1 LEU A 536     -44.538  19.770  13.788  1.00  0.270          C  
ATOM   8265  CD2 LEU A 536     -42.266  20.183  12.844  1.00  0.270          C  
ATOM   8266  H   LEU A 536     -42.228  22.193  17.320  1.00  0.260          H  
ATOM   8267  HA  LEU A 536     -44.442  20.587  16.470  1.00  0.220          H  
ATOM   8268 1HB  LEU A 536     -42.881  21.726  14.914  1.00  0.320          H  
ATOM   8269 2HB  LEU A 536     -41.590  20.631  15.419  1.00  0.320          H  
ATOM   8270  HG  LEU A 536     -42.765  18.710  14.353  1.00  0.320          H  
ATOM   8271 1HD1 LEU A 536     -44.753  19.099  12.960  1.00  0.320          H  
ATOM   8272 2HD1 LEU A 536     -45.111  19.450  14.655  1.00  0.320          H  
ATOM   8273 3HD1 LEU A 536     -44.821  20.781  13.510  1.00  0.320          H  
ATOM   8274 1HD2 LEU A 536     -42.518  19.553  12.023  1.00  0.320          H  
ATOM   8275 2HD2 LEU A 536     -42.549  21.205  12.594  1.00  0.320          H  
ATOM   8276 3HD2 LEU A 536     -41.191  20.133  13.032  1.00  0.320          H  
ATOM   8277  N   GLY A 537     -41.907  19.060  17.891  1.00  0.180          N  
ATOM   8278  CA  GLY A 537     -41.491  17.808  18.502  1.00  0.210          C  
ATOM   8279  C   GLY A 537     -42.530  17.359  19.526  1.00  0.220          C  
ATOM   8280  O   GLY A 537     -42.814  16.165  19.644  1.00  0.240          O  
ATOM   8281  H   GLY A 537     -41.334  19.881  18.005  1.00  0.220          H  
ATOM   8282 1HA  GLY A 537     -41.366  17.048  17.729  1.00  0.250          H  
ATOM   8283 2HA  GLY A 537     -40.519  17.937  18.978  1.00  0.250          H  
ATOM   8284  N   SER A 538     -43.115  18.323  20.255  1.00  0.230          N  
ATOM   8285  CA  SER A 538     -44.157  18.031  21.235  1.00  0.260          C  
ATOM   8286  C   SER A 538     -45.365  17.425  20.538  1.00  0.230          C  
ATOM   8287  O   SER A 538     -45.922  16.433  21.017  1.00  0.240          O  
ATOM   8288  CB  SER A 538     -44.554  19.268  22.006  1.00  0.350          C  
ATOM   8289  OG  SER A 538     -45.555  18.973  22.941  1.00  0.350          O  
ATOM   8290  H   SER A 538     -42.803  19.285  20.143  1.00  0.280          H  
ATOM   8291  HA  SER A 538     -43.770  17.300  21.944  1.00  0.310          H  
ATOM   8292 1HB  SER A 538     -43.683  19.670  22.515  1.00  0.420          H  
ATOM   8293 2HB  SER A 538     -44.906  20.023  21.323  1.00  0.420          H  
ATOM   8294  HG  SER A 538     -45.695  19.780  23.436  1.00  0.420          H  
ATOM   8295  N   VAL A 539     -45.761  18.010  19.394  1.00  0.200          N  
ATOM   8296  CA  VAL A 539     -46.886  17.502  18.602  1.00  0.190          C  
ATOM   8297  C   VAL A 539     -46.575  16.081  18.101  1.00  0.170          C  
ATOM   8298  O   VAL A 539     -47.459  15.218  18.079  1.00  0.160          O  
ATOM   8299  CB  VAL A 539     -47.227  18.437  17.416  1.00  0.270          C  
ATOM   8300  CG1 VAL A 539     -48.277  17.806  16.509  1.00  0.270          C  
ATOM   8301  CG2 VAL A 539     -47.748  19.734  17.944  1.00  0.270          C  
ATOM   8302  H   VAL A 539     -45.274  18.870  19.112  1.00  0.240          H  
ATOM   8303  HA  VAL A 539     -47.761  17.460  19.248  1.00  0.230          H  
ATOM   8304  HB  VAL A 539     -46.329  18.608  16.824  1.00  0.320          H  
ATOM   8305 1HG1 VAL A 539     -48.496  18.483  15.681  1.00  0.320          H  
ATOM   8306 2HG1 VAL A 539     -47.915  16.893  16.127  1.00  0.320          H  
ATOM   8307 3HG1 VAL A 539     -49.189  17.623  17.079  1.00  0.320          H  
ATOM   8308 1HG2 VAL A 539     -47.989  20.396  17.124  1.00  0.320          H  
ATOM   8309 2HG2 VAL A 539     -48.645  19.544  18.520  1.00  0.320          H  
ATOM   8310 3HG2 VAL A 539     -46.993  20.198  18.574  1.00  0.320          H  
ATOM   8311  N   ILE A 540     -45.345  15.849  17.646  1.00  0.170          N  
ATOM   8312  CA  ILE A 540     -44.971  14.519  17.196  1.00  0.180          C  
ATOM   8313  C   ILE A 540     -45.092  13.539  18.362  1.00  0.190          C  
ATOM   8314  O   ILE A 540     -45.620  12.440  18.182  1.00  0.190          O  
ATOM   8315  CB  ILE A 540     -43.575  14.502  16.540  1.00  0.250          C  
ATOM   8316  CG1 ILE A 540     -43.648  15.307  15.202  1.00  0.250          C  
ATOM   8317  CG2 ILE A 540     -43.145  13.039  16.260  1.00  0.250          C  
ATOM   8318  CD1 ILE A 540     -42.312  15.660  14.585  1.00  0.250          C  
ATOM   8319  H   ILE A 540     -44.676  16.626  17.607  1.00  0.200          H  
ATOM   8320  HA  ILE A 540     -45.668  14.197  16.447  1.00  0.220          H  
ATOM   8321  HB  ILE A 540     -42.855  14.993  17.194  1.00  0.300          H  
ATOM   8322 1HG1 ILE A 540     -44.206  14.719  14.478  1.00  0.300          H  
ATOM   8323 2HG1 ILE A 540     -44.192  16.234  15.381  1.00  0.300          H  
ATOM   8324 1HG2 ILE A 540     -42.174  13.022  15.789  1.00  0.300          H  
ATOM   8325 2HG2 ILE A 540     -43.092  12.475  17.192  1.00  0.300          H  
ATOM   8326 3HG2 ILE A 540     -43.877  12.568  15.597  1.00  0.300          H  
ATOM   8327 1HD1 ILE A 540     -42.486  16.215  13.678  1.00  0.300          H  
ATOM   8328 2HD1 ILE A 540     -41.742  16.279  15.281  1.00  0.300          H  
ATOM   8329 3HD1 ILE A 540     -41.741  14.771  14.358  1.00  0.300          H  
ATOM   8330  N   LYS A 541     -44.595  13.901  19.553  1.00  0.210          N  
ATOM   8331  CA  LYS A 541     -44.749  13.021  20.709  1.00  0.220          C  
ATOM   8332  C   LYS A 541     -46.235  12.808  21.036  1.00  0.210          C  
ATOM   8333  O   LYS A 541     -46.659  11.685  21.289  1.00  0.220          O  
ATOM   8334  CB  LYS A 541     -44.014  13.584  21.926  1.00  0.300          C  
ATOM   8335  CG  LYS A 541     -42.491  13.519  21.829  1.00  0.300          C  
ATOM   8336  CD  LYS A 541     -41.824  14.138  23.059  1.00  0.300          C  
ATOM   8337  CE  LYS A 541     -40.302  14.094  22.952  1.00  0.300          C  
ATOM   8338  NZ  LYS A 541     -39.641  14.732  24.131  1.00  0.300          N  
ATOM   8339  H   LYS A 541     -44.108  14.795  19.648  1.00  0.250          H  
ATOM   8340  HA  LYS A 541     -44.317  12.052  20.464  1.00  0.260          H  
ATOM   8341 1HB  LYS A 541     -44.292  14.631  22.056  1.00  0.360          H  
ATOM   8342 2HB  LYS A 541     -44.326  13.048  22.820  1.00  0.360          H  
ATOM   8343 1HG  LYS A 541     -42.183  12.477  21.742  1.00  0.360          H  
ATOM   8344 2HG  LYS A 541     -42.165  14.047  20.936  1.00  0.360          H  
ATOM   8345 1HD  LYS A 541     -42.142  15.179  23.151  1.00  0.360          H  
ATOM   8346 2HD  LYS A 541     -42.134  13.600  23.953  1.00  0.360          H  
ATOM   8347 1HE  LYS A 541     -39.980  13.057  22.886  1.00  0.360          H  
ATOM   8348 2HE  LYS A 541     -39.994  14.620  22.048  1.00  0.360          H  
ATOM   8349 1HZ  LYS A 541     -38.637  14.683  24.021  1.00  0.360          H  
ATOM   8350 2HZ  LYS A 541     -39.924  15.700  24.195  1.00  0.360          H  
ATOM   8351 3HZ  LYS A 541     -39.910  14.247  24.975  1.00  0.360          H  
ATOM   8352  N   LEU A 542     -47.049  13.866  20.945  1.00  0.210          N  
ATOM   8353  CA  LEU A 542     -48.485  13.790  21.217  1.00  0.210          C  
ATOM   8354  C   LEU A 542     -49.150  12.720  20.369  1.00  0.190          C  
ATOM   8355  O   LEU A 542     -49.906  11.887  20.877  1.00  0.210          O  
ATOM   8356  CB  LEU A 542     -49.144  15.154  20.909  1.00  0.290          C  
ATOM   8357  CG  LEU A 542     -50.683  15.303  21.041  1.00  0.290          C  
ATOM   8358  CD1 LEU A 542     -51.124  15.066  22.466  1.00  0.290          C  
ATOM   8359  CD2 LEU A 542     -51.072  16.714  20.546  1.00  0.290          C  
ATOM   8360  H   LEU A 542     -46.643  14.781  20.750  1.00  0.250          H  
ATOM   8361  HA  LEU A 542     -48.616  13.543  22.268  1.00  0.250          H  
ATOM   8362 1HB  LEU A 542     -48.672  15.909  21.536  1.00  0.350          H  
ATOM   8363 2HB  LEU A 542     -48.927  15.396  19.897  1.00  0.350          H  
ATOM   8364  HG  LEU A 542     -51.179  14.557  20.415  1.00  0.350          H  
ATOM   8365 1HD1 LEU A 542     -52.208  15.171  22.541  1.00  0.350          H  
ATOM   8366 2HD1 LEU A 542     -50.844  14.065  22.760  1.00  0.350          H  
ATOM   8367 3HD1 LEU A 542     -50.652  15.787  23.132  1.00  0.350          H  
ATOM   8368 1HD2 LEU A 542     -52.157  16.837  20.613  1.00  0.350          H  
ATOM   8369 2HD2 LEU A 542     -50.586  17.466  21.161  1.00  0.350          H  
ATOM   8370 3HD2 LEU A 542     -50.754  16.835  19.507  1.00  0.350          H  
ATOM   8371  N   LEU A 543     -48.825  12.682  19.082  1.00  0.170          N  
ATOM   8372  CA  LEU A 543     -49.458  11.690  18.234  1.00  0.160          C  
ATOM   8373  C   LEU A 543     -48.704  10.352  18.109  1.00  0.140          C  
ATOM   8374  O   LEU A 543     -49.040   9.534  17.244  1.00  0.160          O  
ATOM   8375  CB  LEU A 543     -49.768  12.252  16.833  1.00  0.230          C  
ATOM   8376  CG  LEU A 543     -50.781  13.475  16.737  1.00  0.230          C  
ATOM   8377  CD1 LEU A 543     -50.942  13.872  15.248  1.00  0.230          C  
ATOM   8378  CD2 LEU A 543     -52.162  13.121  17.352  1.00  0.230          C  
ATOM   8379  H   LEU A 543     -48.209  13.409  18.695  1.00  0.200          H  
ATOM   8380  HA  LEU A 543     -50.394  11.468  18.696  1.00  0.190          H  
ATOM   8381 1HB  LEU A 543     -48.833  12.585  16.414  1.00  0.270          H  
ATOM   8382 2HB  LEU A 543     -50.155  11.447  16.212  1.00  0.270          H  
ATOM   8383  HG  LEU A 543     -50.357  14.330  17.272  1.00  0.270          H  
ATOM   8384 1HD1 LEU A 543     -51.613  14.726  15.171  1.00  0.270          H  
ATOM   8385 2HD1 LEU A 543     -49.989  14.135  14.829  1.00  0.270          H  
ATOM   8386 3HD1 LEU A 543     -51.359  13.036  14.691  1.00  0.270          H  
ATOM   8387 1HD2 LEU A 543     -52.828  13.980  17.263  1.00  0.270          H  
ATOM   8388 2HD2 LEU A 543     -52.588  12.281  16.822  1.00  0.270          H  
ATOM   8389 3HD2 LEU A 543     -52.058  12.870  18.402  1.00  0.270          H  
ATOM   8390  N   THR A 544     -47.694  10.109  18.953  1.00  0.140          N  
ATOM   8391  CA  THR A 544     -46.956   8.849  18.915  1.00  0.160          C  
ATOM   8392  C   THR A 544     -47.398   7.939  20.086  1.00  0.170          C  
ATOM   8393  O   THR A 544     -47.365   8.366  21.238  1.00  0.190          O  
ATOM   8394  CB  THR A 544     -45.428   9.090  18.990  1.00  0.220          C  
ATOM   8395  OG1 THR A 544     -45.007   9.866  17.856  1.00  0.220          O  
ATOM   8396  CG2 THR A 544     -44.672   7.762  18.981  1.00  0.220          C  
ATOM   8397  H   THR A 544     -47.438  10.800  19.666  1.00  0.170          H  
ATOM   8398  HA  THR A 544     -47.140   8.388  17.959  1.00  0.190          H  
ATOM   8399  HB  THR A 544     -45.194   9.641  19.902  1.00  0.260          H  
ATOM   8400  HG1 THR A 544     -45.335  10.785  17.956  1.00  0.260          H  
ATOM   8401 1HG2 THR A 544     -43.604   7.961  19.028  1.00  0.260          H  
ATOM   8402 2HG2 THR A 544     -44.959   7.159  19.838  1.00  0.260          H  
ATOM   8403 3HG2 THR A 544     -44.898   7.222  18.067  1.00  0.260          H  
ATOM   8404  N   PRO A 545     -47.825   6.680  19.842  1.00  0.180          N  
ATOM   8405  CA  PRO A 545     -48.235   5.722  20.861  1.00  0.200          C  
ATOM   8406  C   PRO A 545     -47.122   5.485  21.869  1.00  0.230          C  
ATOM   8407  O   PRO A 545     -45.946   5.484  21.501  1.00  0.250          O  
ATOM   8408  CB  PRO A 545     -48.516   4.456  20.043  1.00  0.300          C  
ATOM   8409  CG  PRO A 545     -48.875   4.958  18.669  1.00  0.300          C  
ATOM   8410  CD  PRO A 545     -48.011   6.189  18.458  1.00  0.300          C  
ATOM   8411  HA  PRO A 545     -49.135   6.087  21.365  1.00  0.240          H  
ATOM   8412 1HB  PRO A 545     -47.629   3.803  20.047  1.00  0.360          H  
ATOM   8413 2HB  PRO A 545     -49.335   3.887  20.512  1.00  0.360          H  
ATOM   8414 1HG  PRO A 545     -48.682   4.172  17.922  1.00  0.360          H  
ATOM   8415 2HG  PRO A 545     -49.949   5.181  18.617  1.00  0.360          H  
ATOM   8416 1HD  PRO A 545     -47.048   5.929  17.995  1.00  0.360          H  
ATOM   8417 2HD  PRO A 545     -48.611   6.891  17.854  1.00  0.360          H  
ATOM   8418  N   SER A 546     -47.496   5.272  23.126  1.00  0.250          N  
ATOM   8419  CA  SER A 546     -46.510   5.041  24.180  1.00  0.310          C  
ATOM   8420  C   SER A 546     -47.055   4.401  25.437  1.00  0.400          C  
ATOM   8421  O   SER A 546     -48.172   4.682  25.878  1.00  0.440          O  
ATOM   8422  CB  SER A 546     -45.782   6.305  24.561  1.00  0.410          C  
ATOM   8423  OG  SER A 546     -44.942   6.056  25.666  1.00  0.410          O  
ATOM   8424  H   SER A 546     -48.496   5.254  23.337  1.00  0.300          H  
ATOM   8425  HA  SER A 546     -45.762   4.360  23.773  1.00  0.370          H  
ATOM   8426 1HB  SER A 546     -45.182   6.645  23.716  1.00  0.490          H  
ATOM   8427 2HB  SER A 546     -46.470   7.080  24.788  1.00  0.490          H  
ATOM   8428  HG  SER A 546     -44.448   6.877  25.801  1.00  0.490          H  
ATOM   8429  N   ILE A 547     -46.196   3.597  26.060  1.00  0.470          N  
ATOM   8430  CA  ILE A 547     -46.436   2.900  27.326  1.00  0.590          C  
ATOM   8431  C   ILE A 547     -46.834   3.830  28.477  1.00  0.640          C  
ATOM   8432  O   ILE A 547     -47.379   3.382  29.483  1.00  0.720          O  
ATOM   8433  CB  ILE A 547     -45.185   2.076  27.717  1.00  0.780          C  
ATOM   8434  CG1 ILE A 547     -45.555   1.029  28.816  1.00  0.780          C  
ATOM   8435  CG2 ILE A 547     -44.059   3.019  28.196  1.00  0.780          C  
ATOM   8436  CD1 ILE A 547     -44.503  -0.049  29.052  1.00  0.780          C  
ATOM   8437  H   ILE A 547     -45.307   3.457  25.599  1.00  0.560          H  
ATOM   8438  HA  ILE A 547     -47.259   2.203  27.169  1.00  0.710          H  
ATOM   8439  HB  ILE A 547     -44.840   1.527  26.845  1.00  0.930          H  
ATOM   8440 1HG1 ILE A 547     -45.713   1.546  29.762  1.00  0.930          H  
ATOM   8441 2HG1 ILE A 547     -46.486   0.542  28.531  1.00  0.930          H  
ATOM   8442 1HG2 ILE A 547     -43.172   2.448  28.442  1.00  0.930          H  
ATOM   8443 2HG2 ILE A 547     -43.815   3.727  27.406  1.00  0.930          H  
ATOM   8444 3HG2 ILE A 547     -44.383   3.557  29.076  1.00  0.930          H  
ATOM   8445 1HD1 ILE A 547     -44.856  -0.729  29.829  1.00  0.930          H  
ATOM   8446 2HD1 ILE A 547     -44.341  -0.608  28.130  1.00  0.930          H  
ATOM   8447 3HD1 ILE A 547     -43.568   0.394  29.373  1.00  0.930          H  
ATOM   8448  N   GLN A 548     -46.544   5.121  28.339  1.00  0.610          N  
ATOM   8449  CA  GLN A 548     -46.870   6.088  29.374  1.00  0.670          C  
ATOM   8450  C   GLN A 548     -48.312   6.585  29.305  1.00  0.650          C  
ATOM   8451  O   GLN A 548     -48.734   7.373  30.153  1.00  0.730          O  
ATOM   8452  CB  GLN A 548     -45.929   7.293  29.291  1.00  0.910          C  
ATOM   8453  CG  GLN A 548     -44.461   6.972  29.548  1.00  0.910          C  
ATOM   8454  CD  GLN A 548     -44.231   6.451  30.952  1.00  0.910          C  
ATOM   8455  OE1 GLN A 548     -44.686   7.055  31.924  1.00  0.910          O  
ATOM   8456  NE2 GLN A 548     -43.528   5.338  31.071  1.00  0.910          N  
ATOM   8457  H   GLN A 548     -46.091   5.422  27.477  1.00  0.730          H  
ATOM   8458  HA  GLN A 548     -46.738   5.605  30.342  1.00  0.800          H  
ATOM   8459 1HB  GLN A 548     -46.010   7.739  28.298  1.00  1.100          H  
ATOM   8460 2HB  GLN A 548     -46.243   8.047  30.012  1.00  1.100          H  
ATOM   8461 1HG  GLN A 548     -44.139   6.207  28.844  1.00  1.100          H  
ATOM   8462 2HG  GLN A 548     -43.869   7.877  29.416  1.00  1.100          H  
ATOM   8463 1HE2 GLN A 548     -43.349   4.954  31.979  1.00  1.100          H  
ATOM   8464 2HE2 GLN A 548     -43.174   4.877  30.258  1.00  1.100          H  
ATOM   8465  N   TYR A 549     -49.080   6.132  28.322  1.00  0.590          N  
ATOM   8466  CA  TYR A 549     -50.447   6.595  28.212  1.00  0.620          C  
ATOM   8467  C   TYR A 549     -51.457   5.475  28.334  1.00  0.590          C  
ATOM   8468  O   TYR A 549     -51.161   4.306  28.099  1.00  0.610          O  
ATOM   8469  CB  TYR A 549     -50.665   7.323  26.930  1.00  0.860          C  
ATOM   8470  CG  TYR A 549     -49.812   8.499  26.774  1.00  0.860          C  
ATOM   8471  CD1 TYR A 549     -48.691   8.395  26.014  1.00  0.860          C  
ATOM   8472  CD2 TYR A 549     -50.130   9.675  27.401  1.00  0.860          C  
ATOM   8473  CE1 TYR A 549     -47.871   9.477  25.850  1.00  0.860          C  
ATOM   8474  CE2 TYR A 549     -49.313  10.755  27.252  1.00  0.860          C  
ATOM   8475  CZ  TYR A 549     -48.190  10.664  26.475  1.00  0.860          C  
ATOM   8476  OH  TYR A 549     -47.385  11.760  26.317  1.00  0.860          O  
ATOM   8477  H   TYR A 549     -48.709   5.481  27.625  1.00  0.710          H  
ATOM   8478  HA  TYR A 549     -50.644   7.286  29.029  1.00  0.740          H  
ATOM   8479 1HB  TYR A 549     -50.503   6.645  26.087  1.00  1.030          H  
ATOM   8480 2HB  TYR A 549     -51.677   7.652  26.919  1.00  1.030          H  
ATOM   8481  HD1 TYR A 549     -48.472   7.449  25.532  1.00  1.030          H  
ATOM   8482  HD2 TYR A 549     -51.026   9.748  28.013  1.00  1.030          H  
ATOM   8483  HE1 TYR A 549     -46.980   9.401  25.228  1.00  1.030          H  
ATOM   8484  HE2 TYR A 549     -49.556  11.694  27.746  1.00  1.030          H  
ATOM   8485  HH  TYR A 549     -46.650  11.538  25.741  1.00  1.030          H  
ATOM   8486  N   ASN A 550     -52.677   5.849  28.693  1.00  0.630          N  
ATOM   8487  CA  ASN A 550     -53.776   4.906  28.840  1.00  0.650          C  
ATOM   8488  C   ASN A 550     -54.063   4.169  27.538  1.00  0.560          C  
ATOM   8489  O   ASN A 550     -53.858   4.708  26.449  1.00  0.490          O  
ATOM   8490  CB  ASN A 550     -55.004   5.630  29.345  1.00  0.900          C  
ATOM   8491  CG  ASN A 550     -54.828   6.114  30.762  1.00  0.900          C  
ATOM   8492  OD1 ASN A 550     -54.083   5.527  31.555  1.00  0.900          O  
ATOM   8493  ND2 ASN A 550     -55.494   7.186  31.093  1.00  0.900          N  
ATOM   8494  H   ASN A 550     -52.838   6.828  28.881  1.00  0.760          H  
ATOM   8495  HA  ASN A 550     -53.488   4.153  29.576  1.00  0.780          H  
ATOM   8496 1HB  ASN A 550     -55.218   6.482  28.701  1.00  1.080          H  
ATOM   8497 2HB  ASN A 550     -55.867   4.963  29.302  1.00  1.080          H  
ATOM   8498 1HD2 ASN A 550     -55.413   7.557  32.019  1.00  1.080          H  
ATOM   8499 2HD2 ASN A 550     -56.087   7.636  30.427  1.00  1.080          H  
ATOM   8500  N   ASP A 551     -54.624   2.963  27.640  1.00  0.600          N  
ATOM   8501  CA  ASP A 551     -54.943   2.164  26.457  1.00  0.580          C  
ATOM   8502  C   ASP A 551     -55.795   2.931  25.455  1.00  0.520          C  
ATOM   8503  O   ASP A 551     -55.597   2.798  24.243  1.00  0.510          O  
ATOM   8504  CB  ASP A 551     -55.735   0.918  26.853  1.00  0.820          C  
ATOM   8505  CG  ASP A 551     -54.942  -0.131  27.614  1.00  0.820          C  
ATOM   8506  OD1 ASP A 551     -53.741  -0.055  27.658  1.00  0.820          O  
ATOM   8507  OD2 ASP A 551     -55.564  -1.000  28.164  1.00  0.820          O  
ATOM   8508  H   ASP A 551     -54.788   2.565  28.557  1.00  0.720          H  
ATOM   8509  HA  ASP A 551     -54.010   1.872  25.973  1.00  0.700          H  
ATOM   8510 1HB  ASP A 551     -56.588   1.221  27.470  1.00  0.980          H  
ATOM   8511 2HB  ASP A 551     -56.144   0.455  25.956  1.00  0.980          H  
ATOM   8512  N   GLU A 552     -56.732   3.737  25.953  1.00  0.510          N  
ATOM   8513  CA  GLU A 552     -57.605   4.530  25.107  1.00  0.500          C  
ATOM   8514  C   GLU A 552     -56.812   5.527  24.262  1.00  0.460          C  
ATOM   8515  O   GLU A 552     -57.180   5.792  23.118  1.00  0.480          O  
ATOM   8516  CB  GLU A 552     -58.639   5.248  25.972  1.00  0.700          C  
ATOM   8517  CG  GLU A 552     -59.643   4.297  26.653  1.00  0.700          C  
ATOM   8518  CD  GLU A 552     -59.094   3.623  27.900  1.00  0.700          C  
ATOM   8519  OE1 GLU A 552     -57.972   3.917  28.268  1.00  0.700          O  
ATOM   8520  OE2 GLU A 552     -59.778   2.811  28.468  1.00  0.700          O  
ATOM   8521  H   GLU A 552     -56.858   3.784  26.967  1.00  0.610          H  
ATOM   8522  HA  GLU A 552     -58.130   3.855  24.434  1.00  0.600          H  
ATOM   8523 1HB  GLU A 552     -58.133   5.823  26.747  1.00  0.840          H  
ATOM   8524 2HB  GLU A 552     -59.206   5.952  25.359  1.00  0.840          H  
ATOM   8525 1HG  GLU A 552     -60.537   4.868  26.923  1.00  0.840          H  
ATOM   8526 2HG  GLU A 552     -59.940   3.533  25.936  1.00  0.840          H  
ATOM   8527  N   TYR A 553     -55.725   6.077  24.830  1.00  0.430          N  
ATOM   8528  CA  TYR A 553     -54.848   7.045  24.179  1.00  0.440          C  
ATOM   8529  C   TYR A 553     -54.259   6.398  22.962  1.00  0.340          C  
ATOM   8530  O   TYR A 553     -54.283   6.927  21.844  1.00  0.300          O  
ATOM   8531  CB  TYR A 553     -53.679   7.409  25.080  1.00  0.610          C  
ATOM   8532  CG  TYR A 553     -52.765   8.445  24.543  1.00  0.610          C  
ATOM   8533  CD1 TYR A 553     -53.091   9.685  24.778  1.00  0.610          C  
ATOM   8534  CD2 TYR A 553     -51.604   8.155  23.834  1.00  0.610          C  
ATOM   8535  CE1 TYR A 553     -52.331  10.686  24.347  1.00  0.610          C  
ATOM   8536  CE2 TYR A 553     -50.817   9.202  23.396  1.00  0.610          C  
ATOM   8537  CZ  TYR A 553     -51.216  10.479  23.673  1.00  0.610          C  
ATOM   8538  OH  TYR A 553     -50.538  11.582  23.257  1.00  0.610          O  
ATOM   8539  H   TYR A 553     -55.455   5.783  25.764  1.00  0.520          H  
ATOM   8540  HA  TYR A 553     -55.399   7.933  23.908  1.00  0.530          H  
ATOM   8541 1HB  TYR A 553     -54.051   7.739  26.051  1.00  0.730          H  
ATOM   8542 2HB  TYR A 553     -53.074   6.539  25.248  1.00  0.730          H  
ATOM   8543  HD1 TYR A 553     -53.992   9.877  25.328  1.00  0.730          H  
ATOM   8544  HD2 TYR A 553     -51.317   7.130  23.633  1.00  0.730          H  
ATOM   8545  HE1 TYR A 553     -52.619  11.681  24.541  1.00  0.730          H  
ATOM   8546  HE2 TYR A 553     -49.895   9.014  22.839  1.00  0.730          H  
ATOM   8547  HH  TYR A 553     -49.963  11.360  22.513  1.00  0.730          H  
ATOM   8548  N   ASN A 554     -53.689   5.229  23.213  1.00  0.360          N  
ATOM   8549  CA  ASN A 554     -53.034   4.503  22.161  1.00  0.330          C  
ATOM   8550  C   ASN A 554     -54.046   4.070  21.115  1.00  0.320          C  
ATOM   8551  O   ASN A 554     -53.765   4.184  19.925  1.00  0.310          O  
ATOM   8552  CB  ASN A 554     -52.260   3.350  22.761  1.00  0.470          C  
ATOM   8553  CG  ASN A 554     -50.985   3.837  23.470  1.00  0.470          C  
ATOM   8554  OD1 ASN A 554     -50.392   4.859  23.078  1.00  0.470          O  
ATOM   8555  ND2 ASN A 554     -50.587   3.152  24.504  1.00  0.470          N  
ATOM   8556  H   ASN A 554     -53.711   4.877  24.179  1.00  0.430          H  
ATOM   8557  HA  ASN A 554     -52.329   5.171  21.668  1.00  0.400          H  
ATOM   8558 1HB  ASN A 554     -52.893   2.827  23.485  1.00  0.570          H  
ATOM   8559 2HB  ASN A 554     -51.992   2.639  21.977  1.00  0.570          H  
ATOM   8560 1HD2 ASN A 554     -49.772   3.449  25.029  1.00  0.570          H  
ATOM   8561 2HD2 ASN A 554     -51.095   2.343  24.802  1.00  0.570          H  
ATOM   8562  N   ALA A 555     -55.257   3.670  21.534  1.00  0.340          N  
ATOM   8563  CA  ALA A 555     -56.273   3.270  20.571  1.00  0.350          C  
ATOM   8564  C   ALA A 555     -56.607   4.427  19.632  1.00  0.340          C  
ATOM   8565  O   ALA A 555     -56.746   4.225  18.416  1.00  0.380          O  
ATOM   8566  CB  ALA A 555     -57.526   2.809  21.287  1.00  0.490          C  
ATOM   8567  H   ALA A 555     -55.445   3.575  22.536  1.00  0.410          H  
ATOM   8568  HA  ALA A 555     -55.872   2.446  19.977  1.00  0.420          H  
ATOM   8569 1HB  ALA A 555     -58.265   2.493  20.555  1.00  0.580          H  
ATOM   8570 2HB  ALA A 555     -57.277   1.977  21.944  1.00  0.580          H  
ATOM   8571 3HB  ALA A 555     -57.925   3.630  21.876  1.00  0.580          H  
ATOM   8572  N   PHE A 556     -56.689   5.653  20.178  1.00  0.320          N  
ATOM   8573  CA  PHE A 556     -56.961   6.796  19.324  1.00  0.330          C  
ATOM   8574  C   PHE A 556     -55.908   6.937  18.283  1.00  0.310          C  
ATOM   8575  O   PHE A 556     -56.208   7.116  17.105  1.00  0.400          O  
ATOM   8576  CB  PHE A 556     -56.868   8.129  20.047  1.00  0.460          C  
ATOM   8577  CG  PHE A 556     -57.952   8.539  20.831  1.00  0.460          C  
ATOM   8578  CD1 PHE A 556     -57.858   8.569  22.183  1.00  0.460          C  
ATOM   8579  CD2 PHE A 556     -59.066   8.965  20.232  1.00  0.460          C  
ATOM   8580  CE1 PHE A 556     -58.869   9.023  22.944  1.00  0.460          C  
ATOM   8581  CE2 PHE A 556     -60.061   9.418  20.955  1.00  0.460          C  
ATOM   8582  CZ  PHE A 556     -59.972   9.455  22.335  1.00  0.460          C  
ATOM   8583  H   PHE A 556     -56.641   5.763  21.198  1.00  0.380          H  
ATOM   8584  HA  PHE A 556     -57.932   6.666  18.849  1.00  0.400          H  
ATOM   8585 1HB  PHE A 556     -56.000   8.127  20.683  1.00  0.550          H  
ATOM   8586 2HB  PHE A 556     -56.692   8.905  19.309  1.00  0.550          H  
ATOM   8587  HD1 PHE A 556     -56.965   8.237  22.629  1.00  0.550          H  
ATOM   8588  HD2 PHE A 556     -59.130   8.958  19.142  1.00  0.550          H  
ATOM   8589  HE1 PHE A 556     -58.783   9.055  24.034  1.00  0.550          H  
ATOM   8590  HE2 PHE A 556     -60.917   9.773  20.438  1.00  0.550          H  
ATOM   8591  HZ  PHE A 556     -60.776   9.845  22.933  1.00  0.550          H  
ATOM   8592  N   LEU A 557     -54.656   6.845  18.717  1.00  0.240          N  
ATOM   8593  CA  LEU A 557     -53.561   7.045  17.801  1.00  0.220          C  
ATOM   8594  C   LEU A 557     -53.449   5.944  16.768  1.00  0.230          C  
ATOM   8595  O   LEU A 557     -53.141   6.210  15.607  1.00  0.230          O  
ATOM   8596  CB  LEU A 557     -52.267   7.180  18.567  1.00  0.320          C  
ATOM   8597  CG  LEU A 557     -52.162   8.405  19.480  1.00  0.320          C  
ATOM   8598  CD1 LEU A 557     -50.866   8.344  20.115  1.00  0.320          C  
ATOM   8599  CD2 LEU A 557     -52.366   9.670  18.735  1.00  0.320          C  
ATOM   8600  H   LEU A 557     -54.484   6.705  19.721  1.00  0.290          H  
ATOM   8601  HA  LEU A 557     -53.753   7.944  17.249  1.00  0.260          H  
ATOM   8602 1HB  LEU A 557     -52.148   6.293  19.190  1.00  0.380          H  
ATOM   8603 2HB  LEU A 557     -51.443   7.221  17.855  1.00  0.380          H  
ATOM   8604  HG  LEU A 557     -52.908   8.358  20.271  1.00  0.380          H  
ATOM   8605 1HD1 LEU A 557     -50.751   9.193  20.755  1.00  0.380          H  
ATOM   8606 2HD1 LEU A 557     -50.788   7.432  20.681  1.00  0.380          H  
ATOM   8607 3HD1 LEU A 557     -50.115   8.370  19.360  1.00  0.380          H  
ATOM   8608 1HD2 LEU A 557     -52.254  10.492  19.434  1.00  0.380          H  
ATOM   8609 2HD2 LEU A 557     -51.634   9.744  17.939  1.00  0.380          H  
ATOM   8610 3HD2 LEU A 557     -53.352   9.716  18.322  1.00  0.380          H  
ATOM   8611  N   GLU A 558     -53.747   4.709  17.153  1.00  0.240          N  
ATOM   8612  CA  GLU A 558     -53.702   3.584  16.227  1.00  0.260          C  
ATOM   8613  C   GLU A 558     -54.681   3.812  15.081  1.00  0.270          C  
ATOM   8614  O   GLU A 558     -54.428   3.414  13.944  1.00  0.310          O  
ATOM   8615  CB  GLU A 558     -54.016   2.266  16.940  1.00  0.360          C  
ATOM   8616  CG  GLU A 558     -52.914   1.754  17.873  1.00  0.360          C  
ATOM   8617  CD  GLU A 558     -53.349   0.559  18.669  1.00  0.360          C  
ATOM   8618  OE1 GLU A 558     -54.520   0.257  18.644  1.00  0.360          O  
ATOM   8619  OE2 GLU A 558     -52.518  -0.055  19.296  1.00  0.360          O  
ATOM   8620  H   GLU A 558     -53.959   4.537  18.139  1.00  0.290          H  
ATOM   8621  HA  GLU A 558     -52.699   3.519  15.811  1.00  0.310          H  
ATOM   8622 1HB  GLU A 558     -54.919   2.395  17.538  1.00  0.430          H  
ATOM   8623 2HB  GLU A 558     -54.220   1.493  16.202  1.00  0.430          H  
ATOM   8624 1HG  GLU A 558     -52.055   1.473  17.266  1.00  0.430          H  
ATOM   8625 2HG  GLU A 558     -52.596   2.544  18.538  1.00  0.430          H  
ATOM   8626  N   GLY A 559     -55.791   4.490  15.376  1.00  0.280          N  
ATOM   8627  CA  GLY A 559     -56.820   4.795  14.399  1.00  0.300          C  
ATOM   8628  C   GLY A 559     -56.488   5.978  13.466  1.00  0.280          C  
ATOM   8629  O   GLY A 559     -57.315   6.332  12.619  1.00  0.290          O  
ATOM   8630  H   GLY A 559     -55.973   4.744  16.357  1.00  0.340          H  
ATOM   8631 1HA  GLY A 559     -57.014   3.907  13.802  1.00  0.360          H  
ATOM   8632 2HA  GLY A 559     -57.742   5.018  14.934  1.00  0.360          H  
ATOM   8633  N   ILE A 560     -55.309   6.598  13.605  1.00  0.270          N  
ATOM   8634  CA  ILE A 560     -54.963   7.722  12.744  1.00  0.240          C  
ATOM   8635  C   ILE A 560     -54.058   7.232  11.630  1.00  0.220          C  
ATOM   8636  O   ILE A 560     -52.948   6.760  11.878  1.00  0.220          O  
ATOM   8637  CB  ILE A 560     -54.174   8.818  13.479  1.00  0.350          C  
ATOM   8638  CG1 ILE A 560     -54.949   9.324  14.652  1.00  0.350          C  
ATOM   8639  CG2 ILE A 560     -53.890   9.981  12.484  1.00  0.350          C  
ATOM   8640  CD1 ILE A 560     -54.143  10.223  15.560  1.00  0.350          C  
ATOM   8641  H   ILE A 560     -54.639   6.283  14.314  1.00  0.320          H  
ATOM   8642  HA  ILE A 560     -55.868   8.142  12.309  1.00  0.290          H  
ATOM   8643  HB  ILE A 560     -53.235   8.401  13.853  1.00  0.420          H  
ATOM   8644 1HG1 ILE A 560     -55.833   9.832  14.302  1.00  0.420          H  
ATOM   8645 2HG1 ILE A 560     -55.266   8.467  15.238  1.00  0.420          H  
ATOM   8646 1HG2 ILE A 560     -53.326  10.763  12.955  1.00  0.420          H  
ATOM   8647 2HG2 ILE A 560     -53.323   9.620  11.644  1.00  0.420          H  
ATOM   8648 3HG2 ILE A 560     -54.835  10.386  12.127  1.00  0.420          H  
ATOM   8649 1HD1 ILE A 560     -54.763  10.507  16.394  1.00  0.420          H  
ATOM   8650 2HD1 ILE A 560     -53.273   9.683  15.911  1.00  0.420          H  
ATOM   8651 3HD1 ILE A 560     -53.814  11.108  15.046  1.00  0.420          H  
ATOM   8652  N   GLU A 561     -54.488   7.397  10.392  1.00  0.240          N  
ATOM   8653  CA  GLU A 561     -53.671   6.929   9.289  1.00  0.220          C  
ATOM   8654  C   GLU A 561     -52.333   7.673   9.258  1.00  0.210          C  
ATOM   8655  O   GLU A 561     -52.311   8.889   9.467  1.00  0.210          O  
ATOM   8656  CB  GLU A 561     -54.392   7.118   7.957  1.00  0.320          C  
ATOM   8657  CG  GLU A 561     -55.565   6.204   7.761  1.00  0.320          C  
ATOM   8658  CD  GLU A 561     -55.122   4.784   7.580  1.00  0.320          C  
ATOM   8659  OE1 GLU A 561     -54.137   4.579   6.910  1.00  0.320          O  
ATOM   8660  OE2 GLU A 561     -55.744   3.909   8.121  1.00  0.320          O  
ATOM   8661  H   GLU A 561     -55.402   7.801  10.228  1.00  0.290          H  
ATOM   8662  HA  GLU A 561     -53.532   5.867   9.438  1.00  0.260          H  
ATOM   8663 1HB  GLU A 561     -54.763   8.131   7.895  1.00  0.380          H  
ATOM   8664 2HB  GLU A 561     -53.696   6.974   7.131  1.00  0.380          H  
ATOM   8665 1HG  GLU A 561     -56.218   6.264   8.631  1.00  0.380          H  
ATOM   8666 2HG  GLU A 561     -56.130   6.526   6.887  1.00  0.380          H  
ATOM   8667  N   PRO A 562     -51.210   7.004   8.920  1.00  0.240          N  
ATOM   8668  CA  PRO A 562     -49.873   7.577   8.783  1.00  0.250          C  
ATOM   8669  C   PRO A 562     -49.828   8.852   7.944  1.00  0.220          C  
ATOM   8670  O   PRO A 562     -49.118   9.803   8.284  1.00  0.230          O  
ATOM   8671  CB  PRO A 562     -49.129   6.444   8.059  1.00  0.380          C  
ATOM   8672  CG  PRO A 562     -49.797   5.185   8.536  1.00  0.380          C  
ATOM   8673  CD  PRO A 562     -51.259   5.536   8.655  1.00  0.380          C  
ATOM   8674  HA  PRO A 562     -49.447   7.751   9.775  1.00  0.300          H  
ATOM   8675 1HB  PRO A 562     -49.199   6.586   6.965  1.00  0.450          H  
ATOM   8676 2HB  PRO A 562     -48.067   6.464   8.304  1.00  0.450          H  
ATOM   8677 1HG  PRO A 562     -49.617   4.367   7.820  1.00  0.450          H  
ATOM   8678 2HG  PRO A 562     -49.360   4.867   9.494  1.00  0.450          H  
ATOM   8679 1HD  PRO A 562     -51.813   5.304   7.725  1.00  0.450          H  
ATOM   8680 2HD  PRO A 562     -51.639   4.981   9.527  1.00  0.450          H  
ATOM   8681  N   ASP A 563     -50.682   8.917   6.926  1.00  0.190          N  
ATOM   8682  CA  ASP A 563     -50.741  10.056   6.028  1.00  0.190          C  
ATOM   8683  C   ASP A 563     -51.361  11.270   6.708  1.00  0.150          C  
ATOM   8684  O   ASP A 563     -51.028  12.416   6.392  1.00  0.140          O  
ATOM   8685  CB  ASP A 563     -51.584   9.660   4.831  1.00  0.270          C  
ATOM   8686  CG  ASP A 563     -50.927   8.568   4.012  1.00  0.270          C  
ATOM   8687  OD1 ASP A 563     -49.741   8.360   4.113  1.00  0.270          O  
ATOM   8688  OD2 ASP A 563     -51.642   7.910   3.315  1.00  0.270          O  
ATOM   8689  H   ASP A 563     -51.247   8.112   6.685  1.00  0.230          H  
ATOM   8690  HA  ASP A 563     -49.730  10.308   5.706  1.00  0.230          H  
ATOM   8691 1HB  ASP A 563     -52.563   9.315   5.167  1.00  0.320          H  
ATOM   8692 2HB  ASP A 563     -51.743  10.535   4.190  1.00  0.320          H  
ATOM   8693  N   VAL A 564     -52.301  11.026   7.617  1.00  0.160          N  
ATOM   8694  CA  VAL A 564     -52.968  12.095   8.320  1.00  0.150          C  
ATOM   8695  C   VAL A 564     -51.973  12.681   9.294  1.00  0.140          C  
ATOM   8696  O   VAL A 564     -51.906  13.899   9.445  1.00  0.140          O  
ATOM   8697  CB  VAL A 564     -54.242  11.606   9.018  1.00  0.210          C  
ATOM   8698  CG1 VAL A 564     -54.834  12.707   9.876  1.00  0.210          C  
ATOM   8699  CG2 VAL A 564     -55.236  11.178   7.976  1.00  0.210          C  
ATOM   8700  H   VAL A 564     -52.523  10.070   7.886  1.00  0.190          H  
ATOM   8701  HA  VAL A 564     -53.250  12.868   7.604  1.00  0.180          H  
ATOM   8702  HB  VAL A 564     -53.994  10.771   9.658  1.00  0.260          H  
ATOM   8703 1HG1 VAL A 564     -55.729  12.346  10.377  1.00  0.260          H  
ATOM   8704 2HG1 VAL A 564     -54.110  13.008  10.605  1.00  0.260          H  
ATOM   8705 3HG1 VAL A 564     -55.091  13.553   9.254  1.00  0.260          H  
ATOM   8706 1HG2 VAL A 564     -56.122  10.820   8.470  1.00  0.260          H  
ATOM   8707 2HG2 VAL A 564     -55.487  12.024   7.338  1.00  0.260          H  
ATOM   8708 3HG2 VAL A 564     -54.815  10.386   7.369  1.00  0.260          H  
ATOM   8709  N   LYS A 565     -51.229  11.813   9.992  1.00  0.160          N  
ATOM   8710  CA  LYS A 565     -50.227  12.310  10.927  1.00  0.170          C  
ATOM   8711  C   LYS A 565     -49.196  13.166  10.180  1.00  0.140          C  
ATOM   8712  O   LYS A 565     -48.939  14.308  10.568  1.00  0.150          O  
ATOM   8713  CB  LYS A 565     -49.524  11.155  11.629  1.00  0.230          C  
ATOM   8714  CG  LYS A 565     -50.377  10.414  12.628  1.00  0.230          C  
ATOM   8715  CD  LYS A 565     -49.574   9.444  13.477  1.00  0.230          C  
ATOM   8716  CE  LYS A 565     -49.081   8.268  12.638  1.00  0.230          C  
ATOM   8717  NZ  LYS A 565     -48.515   7.191  13.455  1.00  0.230          N  
ATOM   8718  H   LYS A 565     -51.376  10.809   9.837  1.00  0.190          H  
ATOM   8719  HA  LYS A 565     -50.718  12.936  11.672  1.00  0.200          H  
ATOM   8720 1HB  LYS A 565     -49.192  10.448  10.874  1.00  0.280          H  
ATOM   8721 2HB  LYS A 565     -48.656  11.516  12.139  1.00  0.280          H  
ATOM   8722 1HG  LYS A 565     -50.898  11.117  13.272  1.00  0.280          H  
ATOM   8723 2HG  LYS A 565     -51.103   9.839  12.073  1.00  0.280          H  
ATOM   8724 1HD  LYS A 565     -48.721   9.958  13.929  1.00  0.280          H  
ATOM   8725 2HD  LYS A 565     -50.210   9.063  14.282  1.00  0.280          H  
ATOM   8726 1HE  LYS A 565     -49.915   7.868  12.056  1.00  0.280          H  
ATOM   8727 2HE  LYS A 565     -48.306   8.618  11.961  1.00  0.280          H  
ATOM   8728 1HZ  LYS A 565     -48.196   6.451  12.844  1.00  0.280          H  
ATOM   8729 2HZ  LYS A 565     -47.733   7.538  13.997  1.00  0.280          H  
ATOM   8730 3HZ  LYS A 565     -49.244   6.847  14.065  1.00  0.280          H  
ATOM   8731  N   GLU A 566     -48.690  12.677   9.029  1.00  0.140          N  
ATOM   8732  CA  GLU A 566     -47.708  13.458   8.280  1.00  0.130          C  
ATOM   8733  C   GLU A 566     -48.253  14.835   7.936  1.00  0.120          C  
ATOM   8734  O   GLU A 566     -47.545  15.842   8.103  1.00  0.120          O  
ATOM   8735  CB  GLU A 566     -47.282  12.764   6.974  1.00  0.190          C  
ATOM   8736  CG  GLU A 566     -46.169  13.538   6.180  1.00  0.190          C  
ATOM   8737  CD  GLU A 566     -45.759  12.902   4.853  1.00  0.190          C  
ATOM   8738  OE1 GLU A 566     -46.596  12.835   3.961  1.00  0.190          O  
ATOM   8739  OE2 GLU A 566     -44.621  12.476   4.742  1.00  0.190          O  
ATOM   8740  H   GLU A 566     -48.939  11.733   8.717  1.00  0.170          H  
ATOM   8741  HA  GLU A 566     -46.831  13.596   8.901  1.00  0.160          H  
ATOM   8742 1HB  GLU A 566     -46.916  11.764   7.200  1.00  0.220          H  
ATOM   8743 2HB  GLU A 566     -48.153  12.652   6.322  1.00  0.220          H  
ATOM   8744 1HG  GLU A 566     -46.521  14.549   5.969  1.00  0.220          H  
ATOM   8745 2HG  GLU A 566     -45.288  13.624   6.817  1.00  0.220          H  
ATOM   8746  N   LEU A 567     -49.509  14.900   7.470  1.00  0.130          N  
ATOM   8747  CA  LEU A 567     -50.093  16.182   7.128  1.00  0.130          C  
ATOM   8748  C   LEU A 567     -50.269  17.042   8.381  1.00  0.130          C  
ATOM   8749  O   LEU A 567     -49.921  18.219   8.378  1.00  0.160          O  
ATOM   8750  CB  LEU A 567     -51.413  15.985   6.369  1.00  0.180          C  
ATOM   8751  CG  LEU A 567     -52.181  17.268   5.876  1.00  0.180          C  
ATOM   8752  CD1 LEU A 567     -51.295  18.114   4.950  1.00  0.180          C  
ATOM   8753  CD2 LEU A 567     -53.460  16.788   5.125  1.00  0.180          C  
ATOM   8754  H   LEU A 567     -50.047  14.041   7.305  1.00  0.160          H  
ATOM   8755  HA  LEU A 567     -49.400  16.677   6.459  1.00  0.160          H  
ATOM   8756 1HB  LEU A 567     -51.208  15.362   5.497  1.00  0.220          H  
ATOM   8757 2HB  LEU A 567     -52.087  15.421   7.020  1.00  0.220          H  
ATOM   8758  HG  LEU A 567     -52.457  17.891   6.725  1.00  0.220          H  
ATOM   8759 1HD1 LEU A 567     -51.854  18.982   4.618  1.00  0.220          H  
ATOM   8760 2HD1 LEU A 567     -50.409  18.454   5.479  1.00  0.220          H  
ATOM   8761 3HD1 LEU A 567     -50.997  17.523   4.099  1.00  0.220          H  
ATOM   8762 1HD2 LEU A 567     -54.030  17.620   4.783  1.00  0.220          H  
ATOM   8763 2HD2 LEU A 567     -53.172  16.173   4.271  1.00  0.220          H  
ATOM   8764 3HD2 LEU A 567     -54.079  16.197   5.795  1.00  0.220          H  
ATOM   8765  N   ALA A 568     -50.733  16.472   9.492  1.00  0.120          N  
ATOM   8766  CA  ALA A 568     -50.917  17.274  10.698  1.00  0.130          C  
ATOM   8767  C   ALA A 568     -49.602  17.939  11.137  1.00  0.130          C  
ATOM   8768  O   ALA A 568     -49.599  19.108  11.551  1.00  0.140          O  
ATOM   8769  CB  ALA A 568     -51.461  16.389  11.815  1.00  0.180          C  
ATOM   8770  H   ALA A 568     -51.021  15.491   9.486  1.00  0.140          H  
ATOM   8771  HA  ALA A 568     -51.632  18.059  10.474  1.00  0.160          H  
ATOM   8772 1HB  ALA A 568     -51.629  16.973  12.707  1.00  0.210          H  
ATOM   8773 2HB  ALA A 568     -52.400  15.941  11.492  1.00  0.210          H  
ATOM   8774 3HB  ALA A 568     -50.738  15.600  12.028  1.00  0.210          H  
ATOM   8775  N   PHE A 569     -48.486  17.214  11.006  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -47.174  17.726  11.380  1.00  0.150          C  
ATOM   8777  C   PHE A 569     -46.741  18.804  10.386  1.00  0.150          C  
ATOM   8778  O   PHE A 569     -46.207  19.845  10.781  1.00  0.150          O  
ATOM   8779  CB  PHE A 569     -46.166  16.587  11.388  1.00  0.200          C  
ATOM   8780  CG  PHE A 569     -46.484  15.487  12.386  1.00  0.200          C  
ATOM   8781  CD1 PHE A 569     -46.268  14.186  12.032  1.00  0.200          C  
ATOM   8782  CD2 PHE A 569     -47.022  15.725  13.631  1.00  0.200          C  
ATOM   8783  CE1 PHE A 569     -46.574  13.154  12.880  1.00  0.200          C  
ATOM   8784  CE2 PHE A 569     -47.321  14.675  14.466  1.00  0.200          C  
ATOM   8785  CZ  PHE A 569     -47.092  13.397  14.083  1.00  0.200          C  
ATOM   8786  H   PHE A 569     -48.584  16.237  10.702  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -47.237  18.186  12.361  1.00  0.180          H  
ATOM   8788 1HB  PHE A 569     -46.113  16.142  10.392  1.00  0.240          H  
ATOM   8789 2HB  PHE A 569     -45.197  16.990  11.629  1.00  0.240          H  
ATOM   8790  HD1 PHE A 569     -45.856  13.978  11.056  1.00  0.240          H  
ATOM   8791  HD2 PHE A 569     -47.215  16.735  13.957  1.00  0.240          H  
ATOM   8792  HE1 PHE A 569     -46.400  12.124  12.574  1.00  0.240          H  
ATOM   8793  HE2 PHE A 569     -47.748  14.852  15.450  1.00  0.240          H  
ATOM   8794  HZ  PHE A 569     -47.327  12.571  14.748  1.00  0.240          H  
ATOM   8795  N   THR A 570     -47.006  18.559   9.100  1.00  0.160          N  
ATOM   8796  CA  THR A 570     -46.693  19.480   8.015  1.00  0.170          C  
ATOM   8797  C   THR A 570     -47.401  20.814   8.226  1.00  0.170          C  
ATOM   8798  O   THR A 570     -46.804  21.888   8.092  1.00  0.240          O  
ATOM   8799  CB  THR A 570     -47.146  18.868   6.670  1.00  0.230          C  
ATOM   8800  OG1 THR A 570     -46.416  17.654   6.416  1.00  0.230          O  
ATOM   8801  CG2 THR A 570     -46.941  19.813   5.569  1.00  0.230          C  
ATOM   8802  H   THR A 570     -47.404  17.650   8.855  1.00  0.190          H  
ATOM   8803  HA  THR A 570     -45.618  19.652   7.996  1.00  0.200          H  
ATOM   8804  HB  THR A 570     -48.189  18.640   6.716  1.00  0.280          H  
ATOM   8805  HG1 THR A 570     -46.690  16.976   7.074  1.00  0.280          H  
ATOM   8806 1HG2 THR A 570     -47.270  19.351   4.641  1.00  0.280          H  
ATOM   8807 2HG2 THR A 570     -47.507  20.728   5.732  1.00  0.280          H  
ATOM   8808 3HG2 THR A 570     -45.888  20.044   5.519  1.00  0.280          H  
ATOM   8809  N   VAL A 571     -48.684  20.757   8.554  1.00  0.150          N  
ATOM   8810  CA  VAL A 571     -49.429  21.974   8.771  1.00  0.170          C  
ATOM   8811  C   VAL A 571     -48.867  22.719   9.964  1.00  0.180          C  
ATOM   8812  O   VAL A 571     -48.645  23.926   9.873  1.00  0.210          O  
ATOM   8813  CB  VAL A 571     -50.915  21.695   8.975  1.00  0.230          C  
ATOM   8814  CG1 VAL A 571     -51.631  23.008   9.418  1.00  0.230          C  
ATOM   8815  CG2 VAL A 571     -51.526  21.129   7.669  1.00  0.230          C  
ATOM   8816  H   VAL A 571     -49.131  19.841   8.629  1.00  0.180          H  
ATOM   8817  HA  VAL A 571     -49.320  22.598   7.891  1.00  0.200          H  
ATOM   8818  HB  VAL A 571     -51.020  20.962   9.740  1.00  0.280          H  
ATOM   8819 1HG1 VAL A 571     -52.655  22.811   9.568  1.00  0.280          H  
ATOM   8820 2HG1 VAL A 571     -51.215  23.387  10.348  1.00  0.280          H  
ATOM   8821 3HG1 VAL A 571     -51.521  23.761   8.649  1.00  0.280          H  
ATOM   8822 1HG2 VAL A 571     -52.562  20.896   7.827  1.00  0.280          H  
ATOM   8823 2HG2 VAL A 571     -51.429  21.857   6.871  1.00  0.280          H  
ATOM   8824 3HG2 VAL A 571     -51.005  20.224   7.387  1.00  0.280          H  
ATOM   8825  N   LYS A 572     -48.603  22.016  11.073  1.00  0.160          N  
ATOM   8826  CA  LYS A 572     -48.050  22.672  12.247  1.00  0.190          C  
ATOM   8827  C   LYS A 572     -46.740  23.381  11.916  1.00  0.180          C  
ATOM   8828  O   LYS A 572     -46.521  24.512  12.352  1.00  0.220          O  
ATOM   8829  CB  LYS A 572     -47.801  21.654  13.364  1.00  0.250          C  
ATOM   8830  CG  LYS A 572     -47.151  22.222  14.647  1.00  0.250          C  
ATOM   8831  CD  LYS A 572     -48.081  23.119  15.423  1.00  0.250          C  
ATOM   8832  CE  LYS A 572     -47.483  23.518  16.777  1.00  0.250          C  
ATOM   8833  NZ  LYS A 572     -46.372  24.472  16.639  1.00  0.250          N  
ATOM   8834  H   LYS A 572     -48.829  21.016  11.107  1.00  0.190          H  
ATOM   8835  HA  LYS A 572     -48.765  23.416  12.588  1.00  0.230          H  
ATOM   8836 1HB  LYS A 572     -48.754  21.199  13.647  1.00  0.300          H  
ATOM   8837 2HB  LYS A 572     -47.175  20.855  12.987  1.00  0.300          H  
ATOM   8838 1HG  LYS A 572     -46.864  21.388  15.282  1.00  0.300          H  
ATOM   8839 2HG  LYS A 572     -46.249  22.771  14.394  1.00  0.300          H  
ATOM   8840 1HD  LYS A 572     -48.308  24.025  14.859  1.00  0.300          H  
ATOM   8841 2HD  LYS A 572     -49.001  22.575  15.608  1.00  0.300          H  
ATOM   8842 1HE  LYS A 572     -48.248  23.971  17.406  1.00  0.300          H  
ATOM   8843 2HE  LYS A 572     -47.104  22.627  17.270  1.00  0.300          H  
ATOM   8844 1HZ  LYS A 572     -46.012  24.668  17.595  1.00  0.300          H  
ATOM   8845 2HZ  LYS A 572     -45.637  24.083  16.083  1.00  0.300          H  
ATOM   8846 3HZ  LYS A 572     -46.705  25.324  16.216  1.00  0.300          H  
ATOM   8847  N   ARG A 573     -45.883  22.736  11.118  1.00  0.140          N  
ATOM   8848  CA  ARG A 573     -44.605  23.303  10.704  1.00  0.150          C  
ATOM   8849  C   ARG A 573     -44.771  24.650   9.996  1.00  0.180          C  
ATOM   8850  O   ARG A 573     -43.931  25.541  10.153  1.00  0.250          O  
ATOM   8851  CB  ARG A 573     -43.861  22.338   9.800  1.00  0.210          C  
ATOM   8852  CG  ARG A 573     -42.479  22.793   9.361  1.00  0.210          C  
ATOM   8853  CD  ARG A 573     -41.758  21.705   8.673  1.00  0.210          C  
ATOM   8854  NE  ARG A 573     -42.428  21.323   7.432  1.00  0.210          N  
ATOM   8855  CZ  ARG A 573     -42.230  20.168   6.760  1.00  0.210          C  
ATOM   8856  NH1 ARG A 573     -41.356  19.283   7.206  1.00  0.210          N  
ATOM   8857  NH2 ARG A 573     -42.909  19.936   5.655  1.00  0.210          N  
ATOM   8858  H   ARG A 573     -46.110  21.779  10.832  1.00  0.170          H  
ATOM   8859  HA  ARG A 573     -44.002  23.457  11.597  1.00  0.180          H  
ATOM   8860 1HB  ARG A 573     -43.768  21.373  10.294  1.00  0.250          H  
ATOM   8861 2HB  ARG A 573     -44.445  22.181   8.899  1.00  0.250          H  
ATOM   8862 1HG  ARG A 573     -42.573  23.630   8.665  1.00  0.250          H  
ATOM   8863 2HG  ARG A 573     -41.901  23.105  10.231  1.00  0.250          H  
ATOM   8864 1HD  ARG A 573     -40.744  22.033   8.436  1.00  0.250          H  
ATOM   8865 2HD  ARG A 573     -41.720  20.839   9.334  1.00  0.250          H  
ATOM   8866  HE  ARG A 573     -43.110  21.975   7.062  1.00  0.250          H  
ATOM   8867 1HH1 ARG A 573     -40.800  19.492   8.023  1.00  0.250          H  
ATOM   8868 2HH1 ARG A 573     -41.207  18.420   6.709  1.00  0.250          H  
ATOM   8869 1HH2 ARG A 573     -43.546  20.643   5.308  1.00  0.250          H  
ATOM   8870 2HH2 ARG A 573     -42.770  19.083   5.136  1.00  0.250          H  
ATOM   8871  N   TYR A 574     -45.839  24.795   9.202  1.00  0.180          N  
ATOM   8872  CA  TYR A 574     -46.068  26.043   8.486  1.00  0.230          C  
ATOM   8873  C   TYR A 574     -47.105  26.966   9.116  1.00  0.250          C  
ATOM   8874  O   TYR A 574     -47.222  28.120   8.701  1.00  0.320          O  
ATOM   8875  CB  TYR A 574     -46.527  25.765   7.074  1.00  0.300          C  
ATOM   8876  CG  TYR A 574     -45.547  25.066   6.247  1.00  0.300          C  
ATOM   8877  CD1 TYR A 574     -45.799  23.781   5.862  1.00  0.300          C  
ATOM   8878  CD2 TYR A 574     -44.386  25.703   5.861  1.00  0.300          C  
ATOM   8879  CE1 TYR A 574     -44.910  23.127   5.094  1.00  0.300          C  
ATOM   8880  CE2 TYR A 574     -43.485  25.040   5.082  1.00  0.300          C  
ATOM   8881  CZ  TYR A 574     -43.746  23.754   4.697  1.00  0.300          C  
ATOM   8882  OH  TYR A 574     -42.857  23.084   3.911  1.00  0.300          O  
ATOM   8883  H   TYR A 574     -46.472  23.997   9.072  1.00  0.220          H  
ATOM   8884  HA  TYR A 574     -45.128  26.589   8.455  1.00  0.280          H  
ATOM   8885 1HB  TYR A 574     -47.406  25.152   7.125  1.00  0.360          H  
ATOM   8886 2HB  TYR A 574     -46.797  26.695   6.586  1.00  0.360          H  
ATOM   8887  HD1 TYR A 574     -46.714  23.291   6.168  1.00  0.360          H  
ATOM   8888  HD2 TYR A 574     -44.193  26.730   6.171  1.00  0.360          H  
ATOM   8889  HE1 TYR A 574     -45.120  22.118   4.795  1.00  0.360          H  
ATOM   8890  HE2 TYR A 574     -42.565  25.534   4.766  1.00  0.360          H  
ATOM   8891  HH  TYR A 574     -42.118  23.654   3.701  1.00  0.360          H  
ATOM   8892  N   TYR A 575     -47.860  26.494  10.102  1.00  0.230          N  
ATOM   8893  CA  TYR A 575     -48.915  27.303  10.677  1.00  0.250          C  
ATOM   8894  C   TYR A 575     -48.450  28.640  11.204  1.00  0.310          C  
ATOM   8895  O   TYR A 575     -47.518  28.742  12.010  1.00  0.340          O  
ATOM   8896  CB  TYR A 575     -49.630  26.553  11.792  1.00  0.340          C  
ATOM   8897  CG  TYR A 575     -50.736  27.369  12.400  1.00  0.340          C  
ATOM   8898  CD1 TYR A 575     -51.926  27.514  11.724  1.00  0.340          C  
ATOM   8899  CD2 TYR A 575     -50.554  27.989  13.622  1.00  0.340          C  
ATOM   8900  CE1 TYR A 575     -52.936  28.280  12.266  1.00  0.340          C  
ATOM   8901  CE2 TYR A 575     -51.564  28.748  14.162  1.00  0.340          C  
ATOM   8902  CZ  TYR A 575     -52.752  28.893  13.482  1.00  0.340          C  
ATOM   8903  OH  TYR A 575     -53.766  29.645  14.014  1.00  0.340          O  
ATOM   8904  H   TYR A 575     -47.767  25.525  10.410  1.00  0.280          H  
ATOM   8905  HA  TYR A 575     -49.636  27.503   9.914  1.00  0.300          H  
ATOM   8906 1HB  TYR A 575     -50.055  25.632  11.393  1.00  0.410          H  
ATOM   8907 2HB  TYR A 575     -48.920  26.279  12.574  1.00  0.410          H  
ATOM   8908  HD1 TYR A 575     -52.060  27.022  10.766  1.00  0.410          H  
ATOM   8909  HD2 TYR A 575     -49.611  27.877  14.159  1.00  0.410          H  
ATOM   8910  HE1 TYR A 575     -53.873  28.401  11.743  1.00  0.410          H  
ATOM   8911  HE2 TYR A 575     -51.419  29.233  15.128  1.00  0.410          H  
ATOM   8912  HH  TYR A 575     -53.520  29.922  14.906  1.00  0.410          H  
ATOM   8913  N   LEU A 576     -49.139  29.684  10.773  1.00  0.330          N  
ATOM   8914  CA  LEU A 576     -48.821  31.012  11.219  1.00  0.380          C  
ATOM   8915  C   LEU A 576     -49.946  31.526  12.105  1.00  0.370          C  
ATOM   8916  O   LEU A 576     -51.112  31.347  11.759  1.00  0.350          O  
ATOM   8917  CB  LEU A 576     -48.720  31.972  10.030  1.00  0.510          C  
ATOM   8918  CG  LEU A 576     -47.776  31.624   8.886  1.00  0.510          C  
ATOM   8919  CD1 LEU A 576     -47.862  32.741   7.867  1.00  0.510          C  
ATOM   8920  CD2 LEU A 576     -46.382  31.430   9.378  1.00  0.510          C  
ATOM   8921  H   LEU A 576     -49.886  29.538  10.107  1.00  0.400          H  
ATOM   8922  HA  LEU A 576     -47.881  30.982  11.751  1.00  0.460          H  
ATOM   8923 1HB  LEU A 576     -49.714  32.090   9.601  1.00  0.610          H  
ATOM   8924 2HB  LEU A 576     -48.405  32.938  10.409  1.00  0.610          H  
ATOM   8925  HG  LEU A 576     -48.110  30.701   8.408  1.00  0.610          H  
ATOM   8926 1HD1 LEU A 576     -47.220  32.509   7.018  1.00  0.610          H  
ATOM   8927 2HD1 LEU A 576     -48.875  32.845   7.531  1.00  0.610          H  
ATOM   8928 3HD1 LEU A 576     -47.539  33.679   8.323  1.00  0.610          H  
ATOM   8929 1HD2 LEU A 576     -45.735  31.183   8.537  1.00  0.610          H  
ATOM   8930 2HD2 LEU A 576     -46.032  32.342   9.859  1.00  0.610          H  
ATOM   8931 3HD2 LEU A 576     -46.376  30.606  10.083  1.00  0.610          H  
ATOM   8932  N   PRO A 577     -49.663  32.213  13.229  1.00  0.390          N  
ATOM   8933  CA  PRO A 577     -50.657  32.898  14.044  1.00  0.390          C  
ATOM   8934  C   PRO A 577     -51.519  33.820  13.172  1.00  0.390          C  
ATOM   8935  O   PRO A 577     -52.735  33.917  13.371  1.00  0.370          O  
ATOM   8936  CB  PRO A 577     -49.774  33.681  15.024  1.00  0.580          C  
ATOM   8937  CG  PRO A 577     -48.533  32.814  15.171  1.00  0.580          C  
ATOM   8938  CD  PRO A 577     -48.291  32.245  13.780  1.00  0.580          C  
ATOM   8939  HA  PRO A 577     -51.278  32.158  14.566  1.00  0.470          H  
ATOM   8940 1HB  PRO A 577     -49.545  34.680  14.607  1.00  0.700          H  
ATOM   8941 2HB  PRO A 577     -50.308  33.842  15.970  1.00  0.700          H  
ATOM   8942 1HG  PRO A 577     -47.684  33.417  15.537  1.00  0.700          H  
ATOM   8943 2HG  PRO A 577     -48.708  32.029  15.922  1.00  0.700          H  
ATOM   8944 1HD  PRO A 577     -47.640  32.913  13.182  1.00  0.700          H  
ATOM   8945 2HD  PRO A 577     -47.878  31.225  13.889  1.00  0.700          H  
ATOM   8946  N   GLU A 578     -50.884  34.408  12.141  1.00  0.410          N  
ATOM   8947  CA  GLU A 578     -51.497  35.285  11.150  1.00  0.420          C  
ATOM   8948  C   GLU A 578     -52.696  34.679  10.416  1.00  0.390          C  
ATOM   8949  O   GLU A 578     -53.502  35.410   9.838  1.00  0.400          O  
ATOM   8950  CB  GLU A 578     -50.449  35.728  10.120  1.00  0.580          C  
ATOM   8951  CG  GLU A 578     -49.369  36.711  10.643  1.00  0.580          C  
ATOM   8952  CD  GLU A 578     -48.199  36.070  11.354  1.00  0.580          C  
ATOM   8953  OE1 GLU A 578     -48.317  34.940  11.761  1.00  0.580          O  
ATOM   8954  OE2 GLU A 578     -47.185  36.711  11.482  1.00  0.580          O  
ATOM   8955  H   GLU A 578     -49.867  34.318  12.076  1.00  0.490          H  
ATOM   8956  HA  GLU A 578     -51.849  36.173  11.673  1.00  0.500          H  
ATOM   8957 1HB  GLU A 578     -49.939  34.849   9.728  1.00  0.700          H  
ATOM   8958 2HB  GLU A 578     -50.952  36.206   9.281  1.00  0.700          H  
ATOM   8959 1HG  GLU A 578     -48.988  37.281   9.797  1.00  0.700          H  
ATOM   8960 2HG  GLU A 578     -49.849  37.414  11.324  1.00  0.700          H  
ATOM   8961  N   TRP A 579     -52.801  33.351  10.393  1.00  0.360          N  
ATOM   8962  CA  TRP A 579     -53.897  32.696   9.705  1.00  0.340          C  
ATOM   8963  C   TRP A 579     -55.174  32.679  10.543  1.00  0.320          C  
ATOM   8964  O   TRP A 579     -56.248  32.399  10.012  1.00  0.310          O  
ATOM   8965  CB  TRP A 579     -53.492  31.287   9.276  1.00  0.480          C  
ATOM   8966  CG  TRP A 579     -52.434  31.277   8.173  1.00  0.480          C  
ATOM   8967  CD1 TRP A 579     -52.066  32.320   7.363  1.00  0.480          C  
ATOM   8968  CD2 TRP A 579     -51.616  30.163   7.764  1.00  0.480          C  
ATOM   8969  NE1 TRP A 579     -51.094  31.916   6.492  1.00  0.480          N  
ATOM   8970  CE2 TRP A 579     -50.802  30.608   6.726  1.00  0.480          C  
ATOM   8971  CE3 TRP A 579     -51.509  28.861   8.181  1.00  0.480          C  
ATOM   8972  CZ2 TRP A 579     -49.888  29.779   6.111  1.00  0.480          C  
ATOM   8973  CZ3 TRP A 579     -50.598  28.038   7.561  1.00  0.480          C  
ATOM   8974  CH2 TRP A 579     -49.809  28.478   6.568  1.00  0.480          C  
ATOM   8975  H   TRP A 579     -52.113  32.785  10.895  1.00  0.430          H  
ATOM   8976  HA  TRP A 579     -54.124  33.265   8.808  1.00  0.410          H  
ATOM   8977 1HB  TRP A 579     -53.096  30.747  10.137  1.00  0.580          H  
ATOM   8978 2HB  TRP A 579     -54.366  30.751   8.917  1.00  0.580          H  
ATOM   8979  HD1 TRP A 579     -52.477  33.323   7.388  1.00  0.580          H  
ATOM   8980  HE1 TRP A 579     -50.660  32.495   5.783  1.00  0.580          H  
ATOM   8981  HE3 TRP A 579     -52.122  28.503   8.981  1.00  0.580          H  
ATOM   8982  HZ2 TRP A 579     -49.244  30.123   5.298  1.00  0.580          H  
ATOM   8983  HZ3 TRP A 579     -50.516  27.015   7.906  1.00  0.580          H  
ATOM   8984  HH2 TRP A 579     -49.097  27.789   6.124  1.00  0.580          H  
ATOM   8985  N   GLY A 580     -55.086  32.900  11.862  1.00  0.330          N  
ATOM   8986  CA  GLY A 580     -56.301  32.966  12.677  1.00  0.330          C  
ATOM   8987  C   GLY A 580     -57.076  31.659  12.763  1.00  0.320          C  
ATOM   8988  O   GLY A 580     -58.303  31.674  12.849  1.00  0.320          O  
ATOM   8989  H   GLY A 580     -54.186  33.119  12.305  1.00  0.400          H  
ATOM   8990 1HA  GLY A 580     -56.026  33.283  13.684  1.00  0.400          H  
ATOM   8991 2HA  GLY A 580     -56.950  33.743  12.278  1.00  0.400          H  
ATOM   8992  N   GLU A 581     -56.371  30.538  12.675  1.00  0.350          N  
ATOM   8993  CA  GLU A 581     -56.941  29.192  12.650  1.00  0.380          C  
ATOM   8994  C   GLU A 581     -57.852  28.947  11.435  1.00  0.300          C  
ATOM   8995  O   GLU A 581     -58.638  28.000  11.425  1.00  0.290          O  
ATOM   8996  CB  GLU A 581     -57.712  28.869  13.941  1.00  0.520          C  
ATOM   8997  CG  GLU A 581     -56.875  28.879  15.219  1.00  0.520          C  
ATOM   8998  CD  GLU A 581     -57.680  28.460  16.434  1.00  0.520          C  
ATOM   8999  OE1 GLU A 581     -58.884  28.437  16.330  1.00  0.520          O  
ATOM   9000  OE2 GLU A 581     -57.093  28.158  17.448  1.00  0.520          O  
ATOM   9001  H   GLU A 581     -55.359  30.623  12.647  1.00  0.420          H  
ATOM   9002  HA  GLU A 581     -56.114  28.487  12.592  1.00  0.460          H  
ATOM   9003 1HB  GLU A 581     -58.538  29.560  14.074  1.00  0.620          H  
ATOM   9004 2HB  GLU A 581     -58.145  27.873  13.855  1.00  0.620          H  
ATOM   9005 1HG  GLU A 581     -56.032  28.198  15.095  1.00  0.620          H  
ATOM   9006 2HG  GLU A 581     -56.480  29.881  15.373  1.00  0.620          H  
ATOM   9007  N   ASP A 582     -57.653  29.712  10.349  1.00  0.280          N  
ATOM   9008  CA  ASP A 582     -58.375  29.489   9.095  1.00  0.260          C  
ATOM   9009  C   ASP A 582     -57.397  28.919   8.073  1.00  0.250          C  
ATOM   9010  O   ASP A 582     -57.629  28.966   6.860  1.00  0.260          O  
ATOM   9011  CB  ASP A 582     -58.992  30.791   8.570  1.00  0.370          C  
ATOM   9012  CG  ASP A 582     -60.156  30.555   7.576  1.00  0.370          C  
ATOM   9013  OD1 ASP A 582     -60.897  29.616   7.785  1.00  0.370          O  
ATOM   9014  OD2 ASP A 582     -60.283  31.298   6.621  1.00  0.370          O  
ATOM   9015  H   ASP A 582     -57.034  30.528  10.401  1.00  0.340          H  
ATOM   9016  HA  ASP A 582     -59.171  28.765   9.264  1.00  0.310          H  
ATOM   9017 1HB  ASP A 582     -59.360  31.376   9.416  1.00  0.450          H  
ATOM   9018 2HB  ASP A 582     -58.216  31.386   8.084  1.00  0.450          H  
ATOM   9019  N   TRP A 583     -56.333  28.319   8.611  1.00  0.240          N  
ATOM   9020  CA  TRP A 583     -55.203  27.707   7.915  1.00  0.220          C  
ATOM   9021  C   TRP A 583     -55.581  26.789   6.769  1.00  0.210          C  
ATOM   9022  O   TRP A 583     -54.823  26.639   5.816  1.00  0.230          O  
ATOM   9023  CB  TRP A 583     -54.379  26.906   8.925  1.00  0.320          C  
ATOM   9024  CG  TRP A 583     -55.089  25.707   9.489  1.00  0.320          C  
ATOM   9025  CD1 TRP A 583     -55.855  25.646  10.609  1.00  0.320          C  
ATOM   9026  CD2 TRP A 583     -55.100  24.378   8.940  1.00  0.320          C  
ATOM   9027  NE1 TRP A 583     -56.341  24.383  10.764  1.00  0.320          N  
ATOM   9028  CE2 TRP A 583     -55.883  23.602   9.763  1.00  0.320          C  
ATOM   9029  CE3 TRP A 583     -54.532  23.809   7.837  1.00  0.320          C  
ATOM   9030  CZ2 TRP A 583     -56.110  22.261   9.505  1.00  0.320          C  
ATOM   9031  CZ3 TRP A 583     -54.746  22.500   7.578  1.00  0.320          C  
ATOM   9032  CH2 TRP A 583     -55.516  21.729   8.396  1.00  0.320          C  
ATOM   9033  H   TRP A 583     -56.298  28.335   9.619  1.00  0.290          H  
ATOM   9034  HA  TRP A 583     -54.580  28.507   7.518  1.00  0.260          H  
ATOM   9035 1HB  TRP A 583     -53.458  26.565   8.464  1.00  0.380          H  
ATOM   9036 2HB  TRP A 583     -54.126  27.548   9.734  1.00  0.380          H  
ATOM   9037  HD1 TRP A 583     -56.071  26.474  11.273  1.00  0.380          H  
ATOM   9038  HE1 TRP A 583     -56.975  24.032  11.487  1.00  0.380          H  
ATOM   9039  HE3 TRP A 583     -53.931  24.400   7.191  1.00  0.380          H  
ATOM   9040  HZ2 TRP A 583     -56.731  21.638  10.147  1.00  0.380          H  
ATOM   9041  HZ3 TRP A 583     -54.275  22.091   6.696  1.00  0.380          H  
ATOM   9042  HH2 TRP A 583     -55.669  20.678   8.166  1.00  0.380          H  
ATOM   9043  N   ARG A 584     -56.760  26.185   6.818  1.00  0.190          N  
ATOM   9044  CA  ARG A 584     -57.162  25.255   5.783  1.00  0.200          C  
ATOM   9045  C   ARG A 584     -57.203  25.920   4.412  1.00  0.240          C  
ATOM   9046  O   ARG A 584     -56.964  25.258   3.405  1.00  0.250          O  
ATOM   9047  CB  ARG A 584     -58.515  24.645   6.118  1.00  0.280          C  
ATOM   9048  CG  ARG A 584     -58.466  23.677   7.284  1.00  0.280          C  
ATOM   9049  CD  ARG A 584     -59.774  23.100   7.660  1.00  0.280          C  
ATOM   9050  NE  ARG A 584     -60.643  24.077   8.326  1.00  0.280          N  
ATOM   9051  CZ  ARG A 584     -61.930  23.862   8.678  1.00  0.280          C  
ATOM   9052  NH1 ARG A 584     -62.510  22.705   8.422  1.00  0.280          N  
ATOM   9053  NH2 ARG A 584     -62.608  24.823   9.288  1.00  0.280          N  
ATOM   9054  H   ARG A 584     -57.378  26.380   7.591  1.00  0.230          H  
ATOM   9055  HA  ARG A 584     -56.432  24.447   5.746  1.00  0.240          H  
ATOM   9056 1HB  ARG A 584     -59.222  25.436   6.361  1.00  0.330          H  
ATOM   9057 2HB  ARG A 584     -58.899  24.108   5.252  1.00  0.330          H  
ATOM   9058 1HG  ARG A 584     -57.802  22.857   7.031  1.00  0.330          H  
ATOM   9059 2HG  ARG A 584     -58.087  24.202   8.152  1.00  0.330          H  
ATOM   9060 1HD  ARG A 584     -60.276  22.737   6.764  1.00  0.330          H  
ATOM   9061 2HD  ARG A 584     -59.600  22.272   8.343  1.00  0.330          H  
ATOM   9062  HE  ARG A 584     -60.244  24.980   8.556  1.00  0.330          H  
ATOM   9063 1HH1 ARG A 584     -61.998  21.968   7.957  1.00  0.330          H  
ATOM   9064 2HH1 ARG A 584     -63.473  22.549   8.685  1.00  0.330          H  
ATOM   9065 1HH2 ARG A 584     -62.160  25.714   9.486  1.00  0.330          H  
ATOM   9066 2HH2 ARG A 584     -63.570  24.675   9.557  1.00  0.330          H  
ATOM   9067  N   SER A 585     -57.425  27.243   4.364  1.00  0.260          N  
ATOM   9068  CA  SER A 585     -57.533  27.980   3.109  1.00  0.310          C  
ATOM   9069  C   SER A 585     -56.190  28.121   2.399  1.00  0.290          C  
ATOM   9070  O   SER A 585     -56.136  28.540   1.240  1.00  0.310          O  
ATOM   9071  CB  SER A 585     -58.127  29.357   3.356  1.00  0.410          C  
ATOM   9072  OG  SER A 585     -57.234  30.180   4.049  1.00  0.410          O  
ATOM   9073  H   SER A 585     -57.571  27.782   5.227  1.00  0.310          H  
ATOM   9074  HA  SER A 585     -58.204  27.428   2.451  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -58.391  29.819   2.408  1.00  0.500          H  
ATOM   9076 2HB  SER A 585     -59.043  29.252   3.939  1.00  0.500          H  
ATOM   9077  HG  SER A 585     -57.728  30.974   4.294  1.00  0.500          H  
ATOM   9078  N   HIS A 586     -55.105  27.777   3.091  1.00  0.280          N  
ATOM   9079  CA  HIS A 586     -53.766  27.883   2.549  1.00  0.280          C  
ATOM   9080  C   HIS A 586     -53.203  26.540   2.064  1.00  0.260          C  
ATOM   9081  O   HIS A 586     -52.171  26.507   1.382  1.00  0.270          O  
ATOM   9082  CB  HIS A 586     -52.862  28.500   3.624  1.00  0.390          C  
ATOM   9083  CG  HIS A 586     -53.223  29.916   3.927  1.00  0.390          C  
ATOM   9084  ND1 HIS A 586     -52.829  30.956   3.116  1.00  0.390          N  
ATOM   9085  CD2 HIS A 586     -53.970  30.469   4.913  1.00  0.390          C  
ATOM   9086  CE1 HIS A 586     -53.298  32.091   3.595  1.00  0.390          C  
ATOM   9087  NE2 HIS A 586     -53.999  31.830   4.687  1.00  0.390          N  
ATOM   9088  H   HIS A 586     -55.211  27.426   4.044  1.00  0.340          H  
ATOM   9089  HA  HIS A 586     -53.775  28.564   1.699  1.00  0.340          H  
ATOM   9090 1HB  HIS A 586     -52.917  27.916   4.545  1.00  0.470          H  
ATOM   9091 2HB  HIS A 586     -51.838  28.495   3.286  1.00  0.470          H  
ATOM   9092  HD1 HIS A 586     -52.196  30.874   2.301  1.00  0.470          H  
ATOM   9093  HD2 HIS A 586     -54.501  30.051   5.763  1.00  0.470          H  
ATOM   9094  HE1 HIS A 586     -53.084  33.029   3.087  1.00  0.470          H  
ATOM   9095  N   PHE A 587     -53.880  25.419   2.351  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -53.318  24.127   1.950  1.00  0.240          C  
ATOM   9097  C   PHE A 587     -54.214  23.416   0.947  1.00  0.260          C  
ATOM   9098  O   PHE A 587     -55.399  23.179   1.193  1.00  0.300          O  
ATOM   9099  CB  PHE A 587     -53.074  23.233   3.150  1.00  0.340          C  
ATOM   9100  CG  PHE A 587     -52.025  23.671   4.103  1.00  0.340          C  
ATOM   9101  CD1 PHE A 587     -52.347  24.549   5.067  1.00  0.340          C  
ATOM   9102  CD2 PHE A 587     -50.734  23.168   4.061  1.00  0.340          C  
ATOM   9103  CE1 PHE A 587     -51.452  24.957   5.987  1.00  0.340          C  
ATOM   9104  CE2 PHE A 587     -49.798  23.574   4.998  1.00  0.340          C  
ATOM   9105  CZ  PHE A 587     -50.173  24.480   5.969  1.00  0.340          C  
ATOM   9106  H   PHE A 587     -54.786  25.439   2.834  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -52.359  24.299   1.474  1.00  0.290          H  
ATOM   9108 1HB  PHE A 587     -54.002  23.175   3.707  1.00  0.410          H  
ATOM   9109 2HB  PHE A 587     -52.811  22.241   2.795  1.00  0.410          H  
ATOM   9110  HD1 PHE A 587     -53.361  24.930   5.096  1.00  0.410          H  
ATOM   9111  HD2 PHE A 587     -50.466  22.450   3.289  1.00  0.410          H  
ATOM   9112  HE1 PHE A 587     -51.769  25.659   6.741  1.00  0.410          H  
ATOM   9113  HE2 PHE A 587     -48.782  23.183   4.974  1.00  0.410          H  
ATOM   9114  HZ  PHE A 587     -49.473  24.813   6.717  1.00  0.410          H  
ATOM   9115  N   THR A 588     -53.646  23.096  -0.201  1.00  0.260          N  
ATOM   9116  CA  THR A 588     -54.414  22.448  -1.256  1.00  0.290          C  
ATOM   9117  C   THR A 588     -53.664  21.368  -1.996  1.00  0.300          C  
ATOM   9118  O   THR A 588     -52.519  21.069  -1.693  1.00  0.380          O  
ATOM   9119  CB  THR A 588     -54.901  23.472  -2.286  1.00  0.390          C  
ATOM   9120  OG1 THR A 588     -55.849  22.823  -3.135  1.00  0.390          O  
ATOM   9121  CG2 THR A 588     -53.704  24.016  -3.125  1.00  0.390          C  
ATOM   9122  H   THR A 588     -52.653  23.318  -0.318  1.00  0.310          H  
ATOM   9123  HA  THR A 588     -55.289  21.985  -0.802  1.00  0.350          H  
ATOM   9124  HB  THR A 588     -55.391  24.297  -1.768  1.00  0.470          H  
ATOM   9125  HG1 THR A 588     -56.279  23.481  -3.698  1.00  0.470          H  
ATOM   9126 1HG2 THR A 588     -54.071  24.739  -3.850  1.00  0.470          H  
ATOM   9127 2HG2 THR A 588     -52.990  24.502  -2.456  1.00  0.470          H  
ATOM   9128 3HG2 THR A 588     -53.202  23.215  -3.658  1.00  0.470          H  
ATOM   9129  N   VAL A 589     -54.321  20.797  -2.987  1.00  0.290          N  
ATOM   9130  CA  VAL A 589     -53.736  19.796  -3.883  1.00  0.310          C  
ATOM   9131  C   VAL A 589     -53.994  20.274  -5.303  1.00  0.340          C  
ATOM   9132  O   VAL A 589     -55.110  20.680  -5.625  1.00  0.350          O  
ATOM   9133  CB  VAL A 589     -54.275  18.375  -3.593  1.00  0.430          C  
ATOM   9134  CG1 VAL A 589     -53.761  17.378  -4.564  1.00  0.430          C  
ATOM   9135  CG2 VAL A 589     -53.772  17.950  -2.255  1.00  0.430          C  
ATOM   9136  H   VAL A 589     -55.270  21.135  -3.156  1.00  0.350          H  
ATOM   9137  HA  VAL A 589     -52.656  19.767  -3.726  1.00  0.370          H  
ATOM   9138  HB  VAL A 589     -55.364  18.377  -3.626  1.00  0.510          H  
ATOM   9139 1HG1 VAL A 589     -54.144  16.408  -4.298  1.00  0.510          H  
ATOM   9140 2HG1 VAL A 589     -54.091  17.630  -5.564  1.00  0.510          H  
ATOM   9141 3HG1 VAL A 589     -52.673  17.359  -4.531  1.00  0.510          H  
ATOM   9142 1HG2 VAL A 589     -54.128  16.952  -2.019  1.00  0.510          H  
ATOM   9143 2HG2 VAL A 589     -52.692  17.948  -2.266  1.00  0.510          H  
ATOM   9144 3HG2 VAL A 589     -54.119  18.647  -1.538  1.00  0.510          H  
ATOM   9145  N   GLY A 590     -52.964  20.272  -6.142  1.00  0.370          N  
ATOM   9146  CA  GLY A 590     -53.157  20.759  -7.493  1.00  0.410          C  
ATOM   9147  C   GLY A 590     -53.854  19.720  -8.331  1.00  0.410          C  
ATOM   9148  O   GLY A 590     -54.021  18.570  -7.903  1.00  0.420          O  
ATOM   9149  H   GLY A 590     -52.073  19.893  -5.849  1.00  0.440          H  
ATOM   9150 1HA  GLY A 590     -53.758  21.666  -7.474  1.00  0.490          H  
ATOM   9151 2HA  GLY A 590     -52.195  21.010  -7.940  1.00  0.490          H  
ATOM   9152  N   ILE A 591     -54.241  20.124  -9.532  1.00  0.500          N  
ATOM   9153  CA  ILE A 591     -54.923  19.227 -10.433  1.00  0.560          C  
ATOM   9154  C   ILE A 591     -54.004  18.892 -11.601  1.00  0.650          C  
ATOM   9155  O   ILE A 591     -53.480  19.777 -12.280  1.00  0.790          O  
ATOM   9156  CB  ILE A 591     -56.267  19.845 -10.862  1.00  0.760          C  
ATOM   9157  CG1 ILE A 591     -57.130  20.225  -9.590  1.00  0.760          C  
ATOM   9158  CG2 ILE A 591     -57.013  18.906 -11.723  1.00  0.760          C  
ATOM   9159  CD1 ILE A 591     -57.493  19.057  -8.633  1.00  0.760          C  
ATOM   9160  H   ILE A 591     -54.058  21.074  -9.823  1.00  0.600          H  
ATOM   9161  HA  ILE A 591     -55.128  18.296  -9.916  1.00  0.670          H  
ATOM   9162  HB  ILE A 591     -56.080  20.761 -11.416  1.00  0.910          H  
ATOM   9163 1HG1 ILE A 591     -56.587  20.970  -9.012  1.00  0.910          H  
ATOM   9164 2HG1 ILE A 591     -58.061  20.671  -9.934  1.00  0.910          H  
ATOM   9165 1HG2 ILE A 591     -57.953  19.357 -12.031  1.00  0.910          H  
ATOM   9166 2HG2 ILE A 591     -56.415  18.690 -12.586  1.00  0.910          H  
ATOM   9167 3HG2 ILE A 591     -57.213  17.991 -11.193  1.00  0.910          H  
ATOM   9168 1HD1 ILE A 591     -58.084  19.449  -7.808  1.00  0.910          H  
ATOM   9169 2HD1 ILE A 591     -58.072  18.299  -9.150  1.00  0.910          H  
ATOM   9170 3HD1 ILE A 591     -56.593  18.614  -8.231  1.00  0.910          H  
ATOM   9171  N   MET A 592     -53.788  17.600 -11.781  1.00  0.620          N  
ATOM   9172  CA  MET A 592     -52.897  17.009 -12.764  1.00  0.720          C  
ATOM   9173  C   MET A 592     -53.637  16.598 -14.028  1.00  0.710          C  
ATOM   9174  O   MET A 592     -54.236  15.529 -14.067  1.00  0.700          O  
ATOM   9175  CB  MET A 592     -52.180  15.804 -12.143  1.00  0.970          C  
ATOM   9176  CG  MET A 592     -51.229  16.146 -10.968  1.00  0.970          C  
ATOM   9177  SD  MET A 592     -50.412  14.670 -10.259  1.00  0.970          S  
ATOM   9178  CE  MET A 592     -49.365  15.353  -8.944  1.00  0.970          C  
ATOM   9179  H   MET A 592     -54.325  16.972 -11.184  1.00  0.740          H  
ATOM   9180  HA  MET A 592     -52.154  17.754 -13.046  1.00  0.860          H  
ATOM   9181 1HB  MET A 592     -52.930  15.102 -11.764  1.00  1.160          H  
ATOM   9182 2HB  MET A 592     -51.605  15.288 -12.910  1.00  1.160          H  
ATOM   9183 1HG  MET A 592     -50.464  16.838 -11.313  1.00  1.160          H  
ATOM   9184 2HG  MET A 592     -51.803  16.639 -10.182  1.00  1.160          H  
ATOM   9185 1HE  MET A 592     -48.825  14.542  -8.447  1.00  1.160          H  
ATOM   9186 2HE  MET A 592     -48.647  16.050  -9.376  1.00  1.160          H  
ATOM   9187 3HE  MET A 592     -49.977  15.876  -8.218  1.00  1.160          H  
ATOM   9188  N   ASN A 593     -53.699  17.466 -15.034  1.00  0.710          N  
ATOM   9189  CA  ASN A 593     -54.448  17.161 -16.260  1.00  0.720          C  
ATOM   9190  C   ASN A 593     -55.899  16.756 -15.972  1.00  0.710          C  
ATOM   9191  O   ASN A 593     -56.445  15.810 -16.550  1.00  0.720          O  
ATOM   9192  CB  ASN A 593     -53.732  16.088 -17.059  1.00  1.000          C  
ATOM   9193  CG  ASN A 593     -52.370  16.531 -17.491  1.00  1.000          C  
ATOM   9194  OD1 ASN A 593     -52.163  17.697 -17.859  1.00  1.000          O  
ATOM   9195  ND2 ASN A 593     -51.426  15.627 -17.454  1.00  1.000          N  
ATOM   9196  H   ASN A 593     -53.197  18.344 -14.965  1.00  0.850          H  
ATOM   9197  HA  ASN A 593     -54.487  18.067 -16.866  1.00  0.860          H  
ATOM   9198 1HB  ASN A 593     -53.644  15.171 -16.477  1.00  1.200          H  
ATOM   9199 2HB  ASN A 593     -54.316  15.850 -17.947  1.00  1.200          H  
ATOM   9200 1HD2 ASN A 593     -50.494  15.863 -17.732  1.00  1.200          H  
ATOM   9201 2HD2 ASN A 593     -51.636  14.697 -17.149  1.00  1.200          H  
ATOM   9202  N   GLY A 594     -56.506  17.481 -15.051  1.00  0.690          N  
ATOM   9203  CA  GLY A 594     -57.888  17.258 -14.635  1.00  0.680          C  
ATOM   9204  C   GLY A 594     -58.054  16.293 -13.451  1.00  0.620          C  
ATOM   9205  O   GLY A 594     -59.153  16.178 -12.905  1.00  0.590          O  
ATOM   9206  H   GLY A 594     -55.961  18.243 -14.667  1.00  0.830          H  
ATOM   9207 1HA  GLY A 594     -58.339  18.217 -14.381  1.00  0.820          H  
ATOM   9208 2HA  GLY A 594     -58.450  16.873 -15.484  1.00  0.820          H  
ATOM   9209  N   ARG A 595     -56.983  15.626 -13.020  1.00  0.610          N  
ATOM   9210  CA  ARG A 595     -57.101  14.680 -11.921  1.00  0.570          C  
ATOM   9211  C   ARG A 595     -56.621  15.234 -10.583  1.00  0.520          C  
ATOM   9212  O   ARG A 595     -55.668  16.004 -10.495  1.00  0.500          O  
ATOM   9213  CB  ARG A 595     -56.297  13.425 -12.231  1.00  0.810          C  
ATOM   9214  CG  ARG A 595     -56.975  12.405 -13.160  1.00  0.810          C  
ATOM   9215  CD  ARG A 595     -57.040  12.886 -14.589  1.00  0.810          C  
ATOM   9216  NE  ARG A 595     -57.501  11.846 -15.489  1.00  0.810          N  
ATOM   9217  CZ  ARG A 595     -57.740  11.998 -16.815  1.00  0.810          C  
ATOM   9218  NH1 ARG A 595     -57.557  13.164 -17.429  1.00  0.810          N  
ATOM   9219  NH2 ARG A 595     -58.169  10.954 -17.513  1.00  0.810          N  
ATOM   9220  H   ARG A 595     -56.085  15.726 -13.501  1.00  0.730          H  
ATOM   9221  HA  ARG A 595     -58.150  14.403 -11.820  1.00  0.680          H  
ATOM   9222 1HB  ARG A 595     -55.354  13.710 -12.691  1.00  0.980          H  
ATOM   9223 2HB  ARG A 595     -56.056  12.916 -11.295  1.00  0.980          H  
ATOM   9224 1HG  ARG A 595     -56.417  11.470 -13.142  1.00  0.980          H  
ATOM   9225 2HG  ARG A 595     -57.994  12.229 -12.819  1.00  0.980          H  
ATOM   9226 1HD  ARG A 595     -57.746  13.701 -14.664  1.00  0.980          H  
ATOM   9227 2HD  ARG A 595     -56.054  13.227 -14.916  1.00  0.980          H  
ATOM   9228  HE  ARG A 595     -57.663  10.931 -15.089  1.00  0.980          H  
ATOM   9229 1HH1 ARG A 595     -57.217  14.007 -16.925  1.00  0.980          H  
ATOM   9230 2HH1 ARG A 595     -57.743  13.243 -18.416  1.00  0.980          H  
ATOM   9231 1HH2 ARG A 595     -58.312  10.064 -17.056  1.00  0.980          H  
ATOM   9232 2HH2 ARG A 595     -58.354  11.046 -18.502  1.00  0.980          H  
ATOM   9233  N   HIS A 596     -57.253  14.816  -9.504  1.00  0.490          N  
ATOM   9234  CA  HIS A 596     -56.759  15.223  -8.199  1.00  0.450          C  
ATOM   9235  C   HIS A 596     -55.323  14.725  -8.058  1.00  0.430          C  
ATOM   9236  O   HIS A 596     -55.067  13.537  -8.260  1.00  0.440          O  
ATOM   9237  CB  HIS A 596     -57.684  14.616  -7.128  1.00  0.650          C  
ATOM   9238  CG  HIS A 596     -57.399  14.931  -5.688  1.00  0.650          C  
ATOM   9239  ND1 HIS A 596     -56.360  14.352  -5.005  1.00  0.650          N  
ATOM   9240  CD2 HIS A 596     -58.037  15.719  -4.800  1.00  0.650          C  
ATOM   9241  CE1 HIS A 596     -56.371  14.760  -3.759  1.00  0.650          C  
ATOM   9242  NE2 HIS A 596     -57.379  15.586  -3.599  1.00  0.650          N  
ATOM   9243  H   HIS A 596     -58.054  14.205  -9.586  1.00  0.590          H  
ATOM   9244  HA  HIS A 596     -56.759  16.304  -8.104  1.00  0.540          H  
ATOM   9245 1HB  HIS A 596     -58.707  14.930  -7.331  1.00  0.780          H  
ATOM   9246 2HB  HIS A 596     -57.662  13.531  -7.226  1.00  0.780          H  
ATOM   9247  HD1 HIS A 596     -55.459  14.157  -5.425  1.00  0.780          H  
ATOM   9248  HD2 HIS A 596     -58.917  16.360  -4.874  1.00  0.780          H  
ATOM   9249  HE1 HIS A 596     -55.608  14.397  -3.061  1.00  0.780          H  
ATOM   9250  N   GLY A 597     -54.398  15.596  -7.669  1.00  0.400          N  
ATOM   9251  CA  GLY A 597     -53.016  15.174  -7.500  1.00  0.390          C  
ATOM   9252  C   GLY A 597     -52.819  14.541  -6.134  1.00  0.370          C  
ATOM   9253  O   GLY A 597     -53.780  14.234  -5.438  1.00  0.370          O  
ATOM   9254  H   GLY A 597     -54.634  16.589  -7.586  1.00  0.480          H  
ATOM   9255 1HA  GLY A 597     -52.752  14.465  -8.283  1.00  0.470          H  
ATOM   9256 2HA  GLY A 597     -52.365  16.040  -7.608  1.00  0.470          H  
ATOM   9257  N   ASN A 598     -51.583  14.324  -5.729  1.00  0.370          N  
ATOM   9258  CA  ASN A 598     -51.362  13.709  -4.433  1.00  0.370          C  
ATOM   9259  C   ASN A 598     -50.356  14.466  -3.586  1.00  0.380          C  
ATOM   9260  O   ASN A 598     -49.939  14.001  -2.523  1.00  0.520          O  
ATOM   9261  CB  ASN A 598     -50.954  12.284  -4.663  1.00  0.520          C  
ATOM   9262  CG  ASN A 598     -49.725  12.204  -5.506  1.00  0.520          C  
ATOM   9263  OD1 ASN A 598     -49.339  13.205  -6.136  1.00  0.520          O  
ATOM   9264  ND2 ASN A 598     -49.106  11.055  -5.553  1.00  0.520          N  
ATOM   9265  H   ASN A 598     -50.785  14.536  -6.317  1.00  0.440          H  
ATOM   9266  HA  ASN A 598     -52.301  13.715  -3.878  1.00  0.440          H  
ATOM   9267 1HB  ASN A 598     -50.770  11.823  -3.715  1.00  0.620          H  
ATOM   9268 2HB  ASN A 598     -51.767  11.740  -5.146  1.00  0.620          H  
ATOM   9269 1HD2 ASN A 598     -48.281  10.954  -6.111  1.00  0.620          H  
ATOM   9270 2HD2 ASN A 598     -49.458  10.271  -5.043  1.00  0.620          H  
ATOM   9271  N   MET A 599     -49.972  15.648  -4.056  1.00  0.350          N  
ATOM   9272  CA  MET A 599     -48.998  16.461  -3.353  1.00  0.350          C  
ATOM   9273  C   MET A 599     -49.694  17.638  -2.723  1.00  0.310          C  
ATOM   9274  O   MET A 599     -50.387  18.392  -3.411  1.00  0.340          O  
ATOM   9275  CB  MET A 599     -47.932  16.915  -4.337  1.00  0.490          C  
ATOM   9276  CG  MET A 599     -47.188  15.757  -4.941  1.00  0.490          C  
ATOM   9277  SD  MET A 599     -45.990  16.220  -6.152  1.00  0.490          S  
ATOM   9278  CE  MET A 599     -45.462  14.583  -6.629  1.00  0.490          C  
ATOM   9279  H   MET A 599     -50.378  15.982  -4.915  1.00  0.420          H  
ATOM   9280  HA  MET A 599     -48.537  15.874  -2.557  1.00  0.420          H  
ATOM   9281 1HB  MET A 599     -48.387  17.492  -5.137  1.00  0.590          H  
ATOM   9282 2HB  MET A 599     -47.213  17.563  -3.823  1.00  0.590          H  
ATOM   9283 1HG  MET A 599     -46.696  15.198  -4.153  1.00  0.590          H  
ATOM   9284 2HG  MET A 599     -47.895  15.097  -5.414  1.00  0.590          H  
ATOM   9285 1HE  MET A 599     -44.694  14.654  -7.398  1.00  0.590          H  
ATOM   9286 2HE  MET A 599     -45.059  14.063  -5.759  1.00  0.590          H  
ATOM   9287 3HE  MET A 599     -46.317  14.023  -7.019  1.00  0.590          H  
ATOM   9288  N   VAL A 600     -49.439  17.849  -1.445  1.00  0.270          N  
ATOM   9289  CA  VAL A 600     -50.059  18.973  -0.759  1.00  0.250          C  
ATOM   9290  C   VAL A 600     -49.183  20.200  -0.991  1.00  0.250          C  
ATOM   9291  O   VAL A 600     -47.952  20.099  -0.966  1.00  0.240          O  
ATOM   9292  CB  VAL A 600     -50.282  18.686   0.737  1.00  0.360          C  
ATOM   9293  CG1 VAL A 600     -50.950  19.929   1.430  1.00  0.360          C  
ATOM   9294  CG2 VAL A 600     -51.140  17.427   0.868  1.00  0.360          C  
ATOM   9295  H   VAL A 600     -48.833  17.177  -0.957  1.00  0.320          H  
ATOM   9296  HA  VAL A 600     -51.033  19.164  -1.202  1.00  0.300          H  
ATOM   9297  HB  VAL A 600     -49.326  18.524   1.218  1.00  0.430          H  
ATOM   9298 1HG1 VAL A 600     -51.094  19.725   2.478  1.00  0.430          H  
ATOM   9299 2HG1 VAL A 600     -50.331  20.807   1.327  1.00  0.430          H  
ATOM   9300 3HG1 VAL A 600     -51.921  20.124   0.961  1.00  0.430          H  
ATOM   9301 1HG2 VAL A 600     -51.307  17.191   1.907  1.00  0.430          H  
ATOM   9302 2HG2 VAL A 600     -52.092  17.596   0.379  1.00  0.430          H  
ATOM   9303 3HG2 VAL A 600     -50.633  16.586   0.389  1.00  0.430          H  
ATOM   9304  N   ARG A 601     -49.825  21.306  -1.331  1.00  0.280          N  
ATOM   9305  CA  ARG A 601     -49.184  22.561  -1.645  1.00  0.290          C  
ATOM   9306  C   ARG A 601     -49.578  23.643  -0.643  1.00  0.280          C  
ATOM   9307  O   ARG A 601     -50.712  23.673  -0.156  1.00  0.280          O  
ATOM   9308  CB  ARG A 601     -49.633  23.031  -3.026  1.00  0.400          C  
ATOM   9309  CG  ARG A 601     -49.339  22.080  -4.185  1.00  0.400          C  
ATOM   9310  CD  ARG A 601     -49.505  22.728  -5.509  1.00  0.400          C  
ATOM   9311  NE  ARG A 601     -50.900  23.044  -5.852  1.00  0.400          N  
ATOM   9312  CZ  ARG A 601     -51.307  24.061  -6.673  1.00  0.400          C  
ATOM   9313  NH1 ARG A 601     -50.444  24.926  -7.191  1.00  0.400          N  
ATOM   9314  NH2 ARG A 601     -52.593  24.201  -6.962  1.00  0.400          N  
ATOM   9315  H   ARG A 601     -50.834  21.260  -1.355  1.00  0.340          H  
ATOM   9316  HA  ARG A 601     -48.109  22.424  -1.619  1.00  0.350          H  
ATOM   9317 1HB  ARG A 601     -50.704  23.204  -3.014  1.00  0.480          H  
ATOM   9318 2HB  ARG A 601     -49.155  23.973  -3.246  1.00  0.480          H  
ATOM   9319 1HG  ARG A 601     -48.354  21.701  -4.119  1.00  0.480          H  
ATOM   9320 2HG  ARG A 601     -50.040  21.244  -4.130  1.00  0.480          H  
ATOM   9321 1HD  ARG A 601     -48.939  23.613  -5.511  1.00  0.480          H  
ATOM   9322 2HD  ARG A 601     -49.113  22.056  -6.272  1.00  0.480          H  
ATOM   9323  HE  ARG A 601     -51.612  22.413  -5.502  1.00  0.480          H  
ATOM   9324 1HH1 ARG A 601     -49.444  24.901  -6.945  1.00  0.480          H  
ATOM   9325 2HH1 ARG A 601     -50.772  25.668  -7.792  1.00  0.480          H  
ATOM   9326 1HH2 ARG A 601     -53.279  23.555  -6.592  1.00  0.480          H  
ATOM   9327 2HH2 ARG A 601     -52.895  24.953  -7.564  1.00  0.480          H  
ATOM   9328  N   LEU A 602     -48.650  24.558  -0.363  1.00  0.290          N  
ATOM   9329  CA  LEU A 602     -48.912  25.709   0.498  1.00  0.290          C  
ATOM   9330  C   LEU A 602     -48.921  26.982  -0.329  1.00  0.300          C  
ATOM   9331  O   LEU A 602     -47.913  27.348  -0.939  1.00  0.310          O  
ATOM   9332  CB  LEU A 602     -47.884  25.789   1.627  1.00  0.410          C  
ATOM   9333  CG  LEU A 602     -47.975  27.014   2.549  1.00  0.410          C  
ATOM   9334  CD1 LEU A 602     -49.314  27.052   3.243  1.00  0.410          C  
ATOM   9335  CD2 LEU A 602     -46.890  26.905   3.572  1.00  0.410          C  
ATOM   9336  H   LEU A 602     -47.732  24.463  -0.802  1.00  0.350          H  
ATOM   9337  HA  LEU A 602     -49.897  25.576   0.938  1.00  0.350          H  
ATOM   9338 1HB  LEU A 602     -47.999  24.921   2.252  1.00  0.490          H  
ATOM   9339 2HB  LEU A 602     -46.886  25.767   1.187  1.00  0.490          H  
ATOM   9340  HG  LEU A 602     -47.858  27.936   1.969  1.00  0.490          H  
ATOM   9341 1HD1 LEU A 602     -49.347  27.911   3.878  1.00  0.490          H  
ATOM   9342 2HD1 LEU A 602     -50.101  27.134   2.525  1.00  0.490          H  
ATOM   9343 3HD1 LEU A 602     -49.454  26.161   3.822  1.00  0.490          H  
ATOM   9344 1HD2 LEU A 602     -46.932  27.760   4.248  1.00  0.490          H  
ATOM   9345 2HD2 LEU A 602     -47.043  25.990   4.124  1.00  0.490          H  
ATOM   9346 3HD2 LEU A 602     -45.916  26.878   3.081  1.00  0.490          H  
ATOM   9347  N   ASP A 603     -50.079  27.633  -0.405  1.00  0.300          N  
ATOM   9348  CA  ASP A 603     -50.251  28.826  -1.241  1.00  0.310          C  
ATOM   9349  C   ASP A 603     -49.773  28.562  -2.676  1.00  0.320          C  
ATOM   9350  O   ASP A 603     -49.169  29.419  -3.322  1.00  0.330          O  
ATOM   9351  CB  ASP A 603     -49.508  30.040  -0.656  1.00  0.430          C  
ATOM   9352  CG  ASP A 603     -50.083  30.541   0.682  1.00  0.430          C  
ATOM   9353  OD1 ASP A 603     -51.284  30.467   0.863  1.00  0.430          O  
ATOM   9354  OD2 ASP A 603     -49.331  31.021   1.499  1.00  0.430          O  
ATOM   9355  H   ASP A 603     -50.866  27.287   0.159  1.00  0.360          H  
ATOM   9356  HA  ASP A 603     -51.314  29.066  -1.277  1.00  0.370          H  
ATOM   9357 1HB  ASP A 603     -48.456  29.789  -0.511  1.00  0.520          H  
ATOM   9358 2HB  ASP A 603     -49.544  30.861  -1.372  1.00  0.520          H  
ATOM   9359  N   GLY A 604     -50.045  27.357  -3.167  1.00  0.310          N  
ATOM   9360  CA  GLY A 604     -49.684  26.924  -4.509  1.00  0.320          C  
ATOM   9361  C   GLY A 604     -48.280  26.296  -4.666  1.00  0.310          C  
ATOM   9362  O   GLY A 604     -47.984  25.730  -5.728  1.00  0.310          O  
ATOM   9363  H   GLY A 604     -50.570  26.724  -2.580  1.00  0.370          H  
ATOM   9364 1HA  GLY A 604     -50.431  26.207  -4.831  1.00  0.380          H  
ATOM   9365 2HA  GLY A 604     -49.766  27.775  -5.183  1.00  0.380          H  
ATOM   9366  N   LYS A 605     -47.431  26.352  -3.630  1.00  0.310          N  
ATOM   9367  CA  LYS A 605     -46.080  25.787  -3.703  1.00  0.310          C  
ATOM   9368  C   LYS A 605     -46.020  24.378  -3.125  1.00  0.290          C  
ATOM   9369  O   LYS A 605     -46.405  24.135  -1.982  1.00  0.290          O  
ATOM   9370  CB  LYS A 605     -45.066  26.700  -2.980  1.00  0.430          C  
ATOM   9371  CG  LYS A 605     -43.565  26.230  -3.034  1.00  0.430          C  
ATOM   9372  CD  LYS A 605     -42.602  27.249  -2.334  1.00  0.430          C  
ATOM   9373  CE  LYS A 605     -41.114  26.754  -2.316  1.00  0.430          C  
ATOM   9374  NZ  LYS A 605     -40.173  27.760  -1.643  1.00  0.430          N  
ATOM   9375  H   LYS A 605     -47.712  26.820  -2.763  1.00  0.370          H  
ATOM   9376  HA  LYS A 605     -45.790  25.724  -4.752  1.00  0.370          H  
ATOM   9377 1HB  LYS A 605     -45.119  27.700  -3.412  1.00  0.520          H  
ATOM   9378 2HB  LYS A 605     -45.356  26.788  -1.931  1.00  0.520          H  
ATOM   9379 1HG  LYS A 605     -43.472  25.261  -2.532  1.00  0.520          H  
ATOM   9380 2HG  LYS A 605     -43.261  26.107  -4.072  1.00  0.520          H  
ATOM   9381 1HD  LYS A 605     -42.650  28.207  -2.854  1.00  0.520          H  
ATOM   9382 2HD  LYS A 605     -42.934  27.398  -1.307  1.00  0.520          H  
ATOM   9383 1HE  LYS A 605     -41.066  25.812  -1.771  1.00  0.520          H  
ATOM   9384 2HE  LYS A 605     -40.778  26.587  -3.339  1.00  0.520          H  
ATOM   9385 1HZ  LYS A 605     -39.176  27.421  -1.621  1.00  0.520          H  
ATOM   9386 2HZ  LYS A 605     -40.196  28.634  -2.142  1.00  0.520          H  
ATOM   9387 3HZ  LYS A 605     -40.468  27.914  -0.696  1.00  0.520          H  
ATOM   9388  N   LYS A 606     -45.515  23.428  -3.890  1.00  0.290          N  
ATOM   9389  CA  LYS A 606     -45.448  22.060  -3.385  1.00  0.280          C  
ATOM   9390  C   LYS A 606     -44.674  21.994  -2.083  1.00  0.250          C  
ATOM   9391  O   LYS A 606     -43.575  22.547  -1.982  1.00  0.250          O  
ATOM   9392  CB  LYS A 606     -44.809  21.146  -4.426  1.00  0.400          C  
ATOM   9393  CG  LYS A 606     -45.654  20.930  -5.678  1.00  0.400          C  
ATOM   9394  CD  LYS A 606     -44.937  20.033  -6.679  1.00  0.400          C  
ATOM   9395  CE  LYS A 606     -45.780  19.813  -7.936  1.00  0.400          C  
ATOM   9396  NZ  LYS A 606     -45.061  18.997  -8.955  1.00  0.400          N  
ATOM   9397  H   LYS A 606     -45.187  23.655  -4.819  1.00  0.350          H  
ATOM   9398  HA  LYS A 606     -46.445  21.702  -3.167  1.00  0.340          H  
ATOM   9399 1HB  LYS A 606     -43.843  21.552  -4.725  1.00  0.480          H  
ATOM   9400 2HB  LYS A 606     -44.627  20.170  -3.975  1.00  0.480          H  
ATOM   9401 1HG  LYS A 606     -46.594  20.454  -5.392  1.00  0.480          H  
ATOM   9402 2HG  LYS A 606     -45.880  21.889  -6.142  1.00  0.480          H  
ATOM   9403 1HD  LYS A 606     -43.989  20.489  -6.963  1.00  0.480          H  
ATOM   9404 2HD  LYS A 606     -44.728  19.068  -6.214  1.00  0.480          H  
ATOM   9405 1HE  LYS A 606     -46.700  19.298  -7.659  1.00  0.480          H  
ATOM   9406 2HE  LYS A 606     -46.031  20.779  -8.372  1.00  0.480          H  
ATOM   9407 1HZ  LYS A 606     -45.651  18.872  -9.765  1.00  0.480          H  
ATOM   9408 2HZ  LYS A 606     -44.209  19.467  -9.229  1.00  0.480          H  
ATOM   9409 3HZ  LYS A 606     -44.836  18.092  -8.559  1.00  0.480          H  
ATOM   9410  N   ILE A 607     -45.231  21.298  -1.092  1.00  0.230          N  
ATOM   9411  CA  ILE A 607     -44.543  21.138   0.170  1.00  0.210          C  
ATOM   9412  C   ILE A 607     -43.561  20.015   0.073  1.00  0.190          C  
ATOM   9413  O   ILE A 607     -43.947  18.861  -0.122  1.00  0.200          O  
ATOM   9414  CB  ILE A 607     -45.517  20.843   1.311  1.00  0.300          C  
ATOM   9415  CG1 ILE A 607     -46.456  22.057   1.490  1.00  0.300          C  
ATOM   9416  CG2 ILE A 607     -44.747  20.451   2.567  1.00  0.300          C  
ATOM   9417  CD1 ILE A 607     -47.621  21.812   2.392  1.00  0.300          C  
ATOM   9418  H   ILE A 607     -46.158  20.879  -1.208  1.00  0.280          H  
ATOM   9419  HA  ILE A 607     -44.001  22.056   0.396  1.00  0.250          H  
ATOM   9420  HB  ILE A 607     -46.158  20.009   1.019  1.00  0.360          H  
ATOM   9421 1HG1 ILE A 607     -45.886  22.902   1.876  1.00  0.360          H  
ATOM   9422 2HG1 ILE A 607     -46.845  22.325   0.514  1.00  0.360          H  
ATOM   9423 1HG2 ILE A 607     -45.429  20.229   3.332  1.00  0.360          H  
ATOM   9424 2HG2 ILE A 607     -44.135  19.570   2.395  1.00  0.360          H  
ATOM   9425 3HG2 ILE A 607     -44.113  21.264   2.861  1.00  0.360          H  
ATOM   9426 1HD1 ILE A 607     -48.234  22.695   2.429  1.00  0.360          H  
ATOM   9427 2HD1 ILE A 607     -48.195  20.988   1.997  1.00  0.360          H  
ATOM   9428 3HD1 ILE A 607     -47.285  21.575   3.381  1.00  0.360          H  
ATOM   9429  N   ILE A 608     -42.303  20.355   0.253  1.00  0.180          N  
ATOM   9430  CA  ILE A 608     -41.229  19.410   0.105  1.00  0.180          C  
ATOM   9431  C   ILE A 608     -40.765  18.826   1.419  1.00  0.160          C  
ATOM   9432  O   ILE A 608     -40.492  19.549   2.386  1.00  0.220          O  
ATOM   9433  CB  ILE A 608     -40.094  20.050  -0.682  1.00  0.250          C  
ATOM   9434  CG1 ILE A 608     -40.628  20.380  -2.103  1.00  0.250          C  
ATOM   9435  CG2 ILE A 608     -38.899  19.133  -0.708  1.00  0.250          C  
ATOM   9436  CD1 ILE A 608     -39.743  21.272  -2.932  1.00  0.250          C  
ATOM   9437  H   ILE A 608     -42.092  21.326   0.439  1.00  0.220          H  
ATOM   9438  HA  ILE A 608     -41.606  18.598  -0.502  1.00  0.220          H  
ATOM   9439  HB  ILE A 608     -39.832  20.981  -0.229  1.00  0.300          H  
ATOM   9440 1HG1 ILE A 608     -40.781  19.437  -2.638  1.00  0.300          H  
ATOM   9441 2HG1 ILE A 608     -41.590  20.875  -2.012  1.00  0.300          H  
ATOM   9442 1HG2 ILE A 608     -38.107  19.584  -1.270  1.00  0.300          H  
ATOM   9443 2HG2 ILE A 608     -38.546  18.943   0.299  1.00  0.300          H  
ATOM   9444 3HG2 ILE A 608     -39.181  18.190  -1.177  1.00  0.300          H  
ATOM   9445 1HD1 ILE A 608     -40.215  21.440  -3.899  1.00  0.300          H  
ATOM   9446 2HD1 ILE A 608     -39.611  22.227  -2.424  1.00  0.300          H  
ATOM   9447 3HD1 ILE A 608     -38.775  20.809  -3.086  1.00  0.300          H  
ATOM   9448  N   THR A 609     -40.688  17.504   1.444  1.00  0.140          N  
ATOM   9449  CA  THR A 609     -40.320  16.775   2.643  1.00  0.180          C  
ATOM   9450  C   THR A 609     -38.943  16.144   2.540  1.00  0.180          C  
ATOM   9451  O   THR A 609     -38.470  15.762   1.468  1.00  0.230          O  
ATOM   9452  CB  THR A 609     -41.352  15.666   2.921  1.00  0.240          C  
ATOM   9453  OG1 THR A 609     -41.343  14.734   1.828  1.00  0.240          O  
ATOM   9454  CG2 THR A 609     -42.742  16.285   3.040  1.00  0.240          C  
ATOM   9455  H   THR A 609     -40.912  17.011   0.577  1.00  0.170          H  
ATOM   9456  HA  THR A 609     -40.314  17.468   3.483  1.00  0.220          H  
ATOM   9457  HB  THR A 609     -41.095  15.140   3.841  1.00  0.280          H  
ATOM   9458  HG1 THR A 609     -41.828  13.930   2.076  1.00  0.280          H  
ATOM   9459 1HG2 THR A 609     -43.474  15.499   3.225  1.00  0.280          H  
ATOM   9460 2HG2 THR A 609     -42.756  16.995   3.863  1.00  0.280          H  
ATOM   9461 3HG2 THR A 609     -42.987  16.802   2.121  1.00  0.280          H  
ATOM   9462  N   ASN A 610     -38.313  15.982   3.693  1.00  0.150          N  
ATOM   9463  CA  ASN A 610     -36.980  15.409   3.772  1.00  0.130          C  
ATOM   9464  C   ASN A 610     -37.078  13.900   3.980  1.00  0.100          C  
ATOM   9465  O   ASN A 610     -37.632  13.454   4.991  1.00  0.130          O  
ATOM   9466  CB  ASN A 610     -36.209  16.107   4.871  1.00  0.190          C  
ATOM   9467  CG  ASN A 610     -34.787  15.785   4.880  1.00  0.190          C  
ATOM   9468  OD1 ASN A 610     -34.339  14.892   4.165  1.00  0.190          O  
ATOM   9469  ND2 ASN A 610     -34.059  16.513   5.683  1.00  0.190          N  
ATOM   9470  H   ASN A 610     -38.768  16.282   4.544  1.00  0.180          H  
ATOM   9471  HA  ASN A 610     -36.465  15.564   2.819  1.00  0.160          H  
ATOM   9472 1HB  ASN A 610     -36.322  17.184   4.769  1.00  0.230          H  
ATOM   9473 2HB  ASN A 610     -36.631  15.826   5.838  1.00  0.230          H  
ATOM   9474 1HD2 ASN A 610     -33.072  16.371   5.751  1.00  0.230          H  
ATOM   9475 2HD2 ASN A 610     -34.487  17.228   6.239  1.00  0.230          H  
ATOM   9476  N   MET A 611     -36.644  13.128   2.985  1.00  0.110          N  
ATOM   9477  CA  MET A 611     -36.745  11.680   3.010  1.00  0.110          C  
ATOM   9478  C   MET A 611     -35.367  11.042   2.887  1.00  0.120          C  
ATOM   9479  O   MET A 611     -34.450  11.607   2.286  1.00  0.170          O  
ATOM   9480  CB  MET A 611     -37.588  11.192   1.836  1.00  0.150          C  
ATOM   9481  CG  MET A 611     -38.994  11.768   1.767  1.00  0.150          C  
ATOM   9482  SD  MET A 611     -39.963  11.050   0.447  1.00  0.150          S  
ATOM   9483  CE  MET A 611     -40.493   9.549   1.247  1.00  0.150          C  
ATOM   9484  H   MET A 611     -36.226  13.557   2.156  1.00  0.130          H  
ATOM   9485  HA  MET A 611     -37.186  11.364   3.953  1.00  0.130          H  
ATOM   9486 1HB  MET A 611     -37.085  11.457   0.906  1.00  0.180          H  
ATOM   9487 2HB  MET A 611     -37.647  10.106   1.874  1.00  0.180          H  
ATOM   9488 1HG  MET A 611     -39.508  11.607   2.693  1.00  0.180          H  
ATOM   9489 2HG  MET A 611     -38.932  12.849   1.602  1.00  0.180          H  
ATOM   9490 1HE  MET A 611     -41.098   8.955   0.562  1.00  0.180          H  
ATOM   9491 2HE  MET A 611     -39.644   8.985   1.548  1.00  0.180          H  
ATOM   9492 3HE  MET A 611     -41.085   9.798   2.130  1.00  0.180          H  
ATOM   9493  N   LEU A 612     -35.224   9.848   3.426  1.00  0.130          N  
ATOM   9494  CA  LEU A 612     -33.973   9.127   3.288  1.00  0.150          C  
ATOM   9495  C   LEU A 612     -34.212   7.759   2.661  1.00  0.160          C  
ATOM   9496  O   LEU A 612     -35.195   7.078   2.982  1.00  0.230          O  
ATOM   9497  CB  LEU A 612     -33.316   9.041   4.667  1.00  0.200          C  
ATOM   9498  CG  LEU A 612     -31.952   8.361   4.818  1.00  0.200          C  
ATOM   9499  CD1 LEU A 612     -30.858   9.162   4.100  1.00  0.200          C  
ATOM   9500  CD2 LEU A 612     -31.644   8.297   6.283  1.00  0.200          C  
ATOM   9501  H   LEU A 612     -36.016   9.447   3.940  1.00  0.160          H  
ATOM   9502  HA  LEU A 612     -33.320   9.690   2.625  1.00  0.180          H  
ATOM   9503 1HB  LEU A 612     -33.195  10.044   5.020  1.00  0.240          H  
ATOM   9504 2HB  LEU A 612     -34.006   8.531   5.329  1.00  0.240          H  
ATOM   9505  HG  LEU A 612     -31.988   7.349   4.396  1.00  0.240          H  
ATOM   9506 1HD1 LEU A 612     -29.895   8.667   4.238  1.00  0.240          H  
ATOM   9507 2HD1 LEU A 612     -31.066   9.229   3.033  1.00  0.240          H  
ATOM   9508 3HD1 LEU A 612     -30.805  10.160   4.515  1.00  0.240          H  
ATOM   9509 1HD2 LEU A 612     -30.679   7.803   6.435  1.00  0.240          H  
ATOM   9510 2HD2 LEU A 612     -31.606   9.306   6.702  1.00  0.240          H  
ATOM   9511 3HD2 LEU A 612     -32.420   7.741   6.766  1.00  0.240          H  
ATOM   9512  N   ARG A 613     -33.374   7.376   1.702  1.00  0.160          N  
ATOM   9513  CA  ARG A 613     -33.532   6.068   1.099  1.00  0.180          C  
ATOM   9514  C   ARG A 613     -32.995   5.013   2.029  1.00  0.130          C  
ATOM   9515  O   ARG A 613     -31.927   5.181   2.617  1.00  0.130          O  
ATOM   9516  CB  ARG A 613     -32.782   5.973  -0.224  1.00  0.240          C  
ATOM   9517  CG  ARG A 613     -33.081   4.712  -1.064  1.00  0.240          C  
ATOM   9518  CD  ARG A 613     -32.298   4.697  -2.318  1.00  0.240          C  
ATOM   9519  NE  ARG A 613     -30.891   4.587  -1.997  1.00  0.240          N  
ATOM   9520  CZ  ARG A 613     -29.856   4.881  -2.803  1.00  0.240          C  
ATOM   9521  NH1 ARG A 613     -30.046   5.286  -4.051  1.00  0.240          N  
ATOM   9522  NH2 ARG A 613     -28.632   4.763  -2.305  1.00  0.240          N  
ATOM   9523  H   ARG A 613     -32.602   7.959   1.398  1.00  0.190          H  
ATOM   9524  HA  ARG A 613     -34.580   5.860   0.946  1.00  0.220          H  
ATOM   9525 1HB  ARG A 613     -32.993   6.844  -0.838  1.00  0.290          H  
ATOM   9526 2HB  ARG A 613     -31.711   5.973  -0.015  1.00  0.290          H  
ATOM   9527 1HG  ARG A 613     -32.797   3.821  -0.503  1.00  0.290          H  
ATOM   9528 2HG  ARG A 613     -34.144   4.663  -1.305  1.00  0.290          H  
ATOM   9529 1HD  ARG A 613     -32.588   3.833  -2.926  1.00  0.290          H  
ATOM   9530 2HD  ARG A 613     -32.465   5.619  -2.867  1.00  0.290          H  
ATOM   9531  HE  ARG A 613     -30.654   4.239  -1.044  1.00  0.290          H  
ATOM   9532 1HH1 ARG A 613     -30.988   5.358  -4.423  1.00  0.290          H  
ATOM   9533 2HH1 ARG A 613     -29.254   5.505  -4.638  1.00  0.290          H  
ATOM   9534 1HH2 ARG A 613     -28.520   4.479  -1.304  1.00  0.290          H  
ATOM   9535 2HH2 ARG A 613     -27.824   4.969  -2.867  1.00  0.290          H  
ATOM   9536  N   VAL A 614     -33.747   3.934   2.179  1.00  0.170          N  
ATOM   9537  CA  VAL A 614     -33.261   2.811   2.946  1.00  0.150          C  
ATOM   9538  C   VAL A 614     -33.388   1.578   2.073  1.00  0.150          C  
ATOM   9539  O   VAL A 614     -34.346   0.814   2.178  1.00  0.170          O  
ATOM   9540  CB  VAL A 614     -34.037   2.659   4.280  1.00  0.220          C  
ATOM   9541  CG1 VAL A 614     -33.459   1.518   5.119  1.00  0.220          C  
ATOM   9542  CG2 VAL A 614     -33.962   3.987   5.072  1.00  0.220          C  
ATOM   9543  H   VAL A 614     -34.638   3.883   1.674  1.00  0.200          H  
ATOM   9544  HA  VAL A 614     -32.212   2.961   3.174  1.00  0.180          H  
ATOM   9545  HB  VAL A 614     -35.064   2.411   4.071  1.00  0.260          H  
ATOM   9546 1HG1 VAL A 614     -34.036   1.434   6.033  1.00  0.260          H  
ATOM   9547 2HG1 VAL A 614     -33.522   0.574   4.576  1.00  0.260          H  
ATOM   9548 3HG1 VAL A 614     -32.420   1.729   5.359  1.00  0.260          H  
ATOM   9549 1HG2 VAL A 614     -34.503   3.880   5.999  1.00  0.260          H  
ATOM   9550 2HG2 VAL A 614     -32.919   4.226   5.284  1.00  0.260          H  
ATOM   9551 3HG2 VAL A 614     -34.404   4.798   4.491  1.00  0.260          H  
ATOM   9552  N   GLY A 615     -32.387   1.389   1.235  1.00  0.120          N  
ATOM   9553  CA  GLY A 615     -32.313   0.303   0.295  1.00  0.110          C  
ATOM   9554  C   GLY A 615     -33.231   0.428  -0.899  1.00  0.110          C  
ATOM   9555  O   GLY A 615     -33.890   1.455  -1.126  1.00  0.130          O  
ATOM   9556  H   GLY A 615     -31.626   2.078   1.202  1.00  0.140          H  
ATOM   9557 1HA  GLY A 615     -31.304   0.283  -0.090  1.00  0.130          H  
ATOM   9558 2HA  GLY A 615     -32.492  -0.643   0.798  1.00  0.130          H  
ATOM   9559  N   PHE A 616     -33.265  -0.667  -1.632  1.00  0.100          N  
ATOM   9560  CA  PHE A 616     -33.994  -0.837  -2.865  1.00  0.120          C  
ATOM   9561  C   PHE A 616     -34.907  -2.043  -2.760  1.00  0.120          C  
ATOM   9562  O   PHE A 616     -34.718  -2.904  -1.893  1.00  0.120          O  
ATOM   9563  CB  PHE A 616     -33.017  -1.093  -4.005  1.00  0.160          C  
ATOM   9564  CG  PHE A 616     -32.009  -0.007  -4.270  1.00  0.160          C  
ATOM   9565  CD1 PHE A 616     -30.841   0.090  -3.511  1.00  0.160          C  
ATOM   9566  CD2 PHE A 616     -32.183   0.872  -5.301  1.00  0.160          C  
ATOM   9567  CE1 PHE A 616     -29.898   1.033  -3.775  1.00  0.160          C  
ATOM   9568  CE2 PHE A 616     -31.224   1.824  -5.572  1.00  0.160          C  
ATOM   9569  CZ  PHE A 616     -30.085   1.899  -4.807  1.00  0.160          C  
ATOM   9570  H   PHE A 616     -32.657  -1.430  -1.327  1.00  0.120          H  
ATOM   9571  HA  PHE A 616     -34.590   0.052  -3.061  1.00  0.140          H  
ATOM   9572 1HB  PHE A 616     -32.497  -2.004  -3.806  1.00  0.190          H  
ATOM   9573 2HB  PHE A 616     -33.590  -1.250  -4.923  1.00  0.190          H  
ATOM   9574  HD1 PHE A 616     -30.679  -0.591  -2.702  1.00  0.190          H  
ATOM   9575  HD2 PHE A 616     -33.083   0.804  -5.921  1.00  0.190          H  
ATOM   9576  HE1 PHE A 616     -28.983   1.094  -3.169  1.00  0.190          H  
ATOM   9577  HE2 PHE A 616     -31.364   2.509  -6.399  1.00  0.190          H  
ATOM   9578  HZ  PHE A 616     -29.321   2.644  -5.023  1.00  0.190          H  
ATOM   9579  N   ARG A 617     -35.931  -2.066  -3.597  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -36.856  -3.184  -3.687  1.00  0.170          C  
ATOM   9581  C   ARG A 617     -36.295  -4.244  -4.605  1.00  0.160          C  
ATOM   9582  O   ARG A 617     -35.313  -4.022  -5.317  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -38.225  -2.758  -4.168  1.00  0.230          C  
ATOM   9584  CG  ARG A 617     -38.920  -1.832  -3.237  1.00  0.230          C  
ATOM   9585  CD  ARG A 617     -40.319  -1.523  -3.651  1.00  0.230          C  
ATOM   9586  NE  ARG A 617     -40.910  -0.606  -2.713  1.00  0.230          N  
ATOM   9587  CZ  ARG A 617     -40.690   0.723  -2.736  1.00  0.230          C  
ATOM   9588  NH1 ARG A 617     -39.912   1.238  -3.673  1.00  0.230          N  
ATOM   9589  NH2 ARG A 617     -41.236   1.501  -1.813  1.00  0.230          N  
ATOM   9590  H   ARG A 617     -36.039  -1.273  -4.236  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -36.971  -3.624  -2.703  1.00  0.200          H  
ATOM   9592 1HB  ARG A 617     -38.126  -2.251  -5.128  1.00  0.270          H  
ATOM   9593 2HB  ARG A 617     -38.859  -3.628  -4.318  1.00  0.270          H  
ATOM   9594 1HG  ARG A 617     -38.954  -2.277  -2.251  1.00  0.270          H  
ATOM   9595 2HG  ARG A 617     -38.346  -0.910  -3.193  1.00  0.270          H  
ATOM   9596 1HD  ARG A 617     -40.360  -1.098  -4.643  1.00  0.270          H  
ATOM   9597 2HD  ARG A 617     -40.902  -2.443  -3.636  1.00  0.270          H  
ATOM   9598  HE  ARG A 617     -41.507  -0.982  -1.988  1.00  0.270          H  
ATOM   9599 1HH1 ARG A 617     -39.504   0.647  -4.400  1.00  0.270          H  
ATOM   9600 2HH1 ARG A 617     -39.675   2.235  -3.670  1.00  0.270          H  
ATOM   9601 1HH2 ARG A 617     -41.827   1.100  -1.099  1.00  0.270          H  
ATOM   9602 2HH2 ARG A 617     -41.069   2.496  -1.830  1.00  0.270          H  
ATOM   9603  N   GLU A 618     -36.941  -5.395  -4.631  1.00  0.190          N  
ATOM   9604  CA  GLU A 618     -36.509  -6.506  -5.465  1.00  0.200          C  
ATOM   9605  C   GLU A 618     -36.481  -6.138  -6.957  1.00  0.200          C  
ATOM   9606  O   GLU A 618     -35.678  -6.669  -7.723  1.00  0.240          O  
ATOM   9607  CB  GLU A 618     -37.438  -7.696  -5.215  1.00  0.280          C  
ATOM   9608  CG  GLU A 618     -37.398  -8.216  -3.758  1.00  0.280          C  
ATOM   9609  CD  GLU A 618     -38.296  -7.416  -2.797  1.00  0.280          C  
ATOM   9610  OE1 GLU A 618     -38.918  -6.464  -3.239  1.00  0.280          O  
ATOM   9611  OE2 GLU A 618     -38.342  -7.744  -1.639  1.00  0.280          O  
ATOM   9612  H   GLU A 618     -37.755  -5.531  -4.030  1.00  0.230          H  
ATOM   9613  HA  GLU A 618     -35.497  -6.785  -5.161  1.00  0.240          H  
ATOM   9614 1HB  GLU A 618     -38.464  -7.420  -5.456  1.00  0.330          H  
ATOM   9615 2HB  GLU A 618     -37.155  -8.520  -5.870  1.00  0.330          H  
ATOM   9616 1HG  GLU A 618     -37.709  -9.260  -3.747  1.00  0.330          H  
ATOM   9617 2HG  GLU A 618     -36.368  -8.171  -3.401  1.00  0.330          H  
ATOM   9618  N   ASP A 619     -37.354  -5.209  -7.369  1.00  0.220          N  
ATOM   9619  CA  ASP A 619     -37.434  -4.756  -8.753  1.00  0.250          C  
ATOM   9620  C   ASP A 619     -36.472  -3.598  -9.075  1.00  0.240          C  
ATOM   9621  O   ASP A 619     -36.488  -3.065 -10.187  1.00  0.270          O  
ATOM   9622  CB  ASP A 619     -38.879  -4.345  -9.068  1.00  0.340          C  
ATOM   9623  CG  ASP A 619     -39.395  -3.103  -8.270  1.00  0.340          C  
ATOM   9624  OD1 ASP A 619     -38.599  -2.389  -7.657  1.00  0.340          O  
ATOM   9625  OD2 ASP A 619     -40.585  -2.905  -8.255  1.00  0.340          O  
ATOM   9626  H   ASP A 619     -38.020  -4.829  -6.710  1.00  0.260          H  
ATOM   9627  HA  ASP A 619     -37.171  -5.595  -9.396  1.00  0.300          H  
ATOM   9628 1HB  ASP A 619     -38.959  -4.123 -10.133  1.00  0.410          H  
ATOM   9629 2HB  ASP A 619     -39.543  -5.187  -8.865  1.00  0.410          H  
ATOM   9630  N   GLY A 620     -35.627  -3.215  -8.114  1.00  0.230          N  
ATOM   9631  CA  GLY A 620     -34.656  -2.145  -8.289  1.00  0.260          C  
ATOM   9632  C   GLY A 620     -35.141  -0.738  -7.915  1.00  0.250          C  
ATOM   9633  O   GLY A 620     -34.346   0.208  -7.952  1.00  0.310          O  
ATOM   9634  H   GLY A 620     -35.644  -3.687  -7.210  1.00  0.280          H  
ATOM   9635 1HA  GLY A 620     -33.780  -2.383  -7.687  1.00  0.310          H  
ATOM   9636 2HA  GLY A 620     -34.324  -2.142  -9.325  1.00  0.310          H  
ATOM   9637  N   SER A 621     -36.423  -0.567  -7.593  1.00  0.220          N  
ATOM   9638  CA  SER A 621     -36.902   0.769  -7.248  1.00  0.250          C  
ATOM   9639  C   SER A 621     -36.418   1.202  -5.866  1.00  0.220          C  
ATOM   9640  O   SER A 621     -36.076   0.379  -5.013  1.00  0.210          O  
ATOM   9641  CB  SER A 621     -38.412   0.828  -7.335  1.00  0.340          C  
ATOM   9642  OG  SER A 621     -38.993   0.034  -6.358  1.00  0.340          O  
ATOM   9643  H   SER A 621     -37.078  -1.362  -7.606  1.00  0.260          H  
ATOM   9644  HA  SER A 621     -36.500   1.471  -7.980  1.00  0.300          H  
ATOM   9645 1HB  SER A 621     -38.741   1.858  -7.213  1.00  0.410          H  
ATOM   9646 2HB  SER A 621     -38.736   0.488  -8.319  1.00  0.410          H  
ATOM   9647  HG  SER A 621     -38.948  -0.888  -6.727  1.00  0.410          H  
ATOM   9648  N   TRP A 622     -36.430   2.510  -5.611  1.00  0.230          N  
ATOM   9649  CA  TRP A 622     -35.992   3.037  -4.315  1.00  0.230          C  
ATOM   9650  C   TRP A 622     -37.009   2.911  -3.191  1.00  0.180          C  
ATOM   9651  O   TRP A 622     -38.185   3.257  -3.366  1.00  0.200          O  
ATOM   9652  CB  TRP A 622     -35.713   4.540  -4.422  1.00  0.320          C  
ATOM   9653  CG  TRP A 622     -34.522   4.953  -5.208  1.00  0.320          C  
ATOM   9654  CD1 TRP A 622     -33.701   4.193  -5.970  1.00  0.320          C  
ATOM   9655  CD2 TRP A 622     -34.017   6.301  -5.295  1.00  0.320          C  
ATOM   9656  NE1 TRP A 622     -32.709   4.977  -6.516  1.00  0.320          N  
ATOM   9657  CE2 TRP A 622     -32.892   6.267  -6.105  1.00  0.320          C  
ATOM   9658  CE3 TRP A 622     -34.431   7.510  -4.755  1.00  0.320          C  
ATOM   9659  CZ2 TRP A 622     -32.158   7.409  -6.383  1.00  0.320          C  
ATOM   9660  CZ3 TRP A 622     -33.709   8.655  -5.021  1.00  0.320          C  
ATOM   9661  CH2 TRP A 622     -32.597   8.610  -5.813  1.00  0.320          C  
ATOM   9662  H   TRP A 622     -36.731   3.151  -6.332  1.00  0.280          H  
ATOM   9663  HA  TRP A 622     -35.085   2.508  -4.015  1.00  0.280          H  
ATOM   9664 1HB  TRP A 622     -36.583   5.033  -4.854  1.00  0.390          H  
ATOM   9665 2HB  TRP A 622     -35.594   4.939  -3.415  1.00  0.390          H  
ATOM   9666  HD1 TRP A 622     -33.806   3.124  -6.128  1.00  0.390          H  
ATOM   9667  HE1 TRP A 622     -31.973   4.651  -7.129  1.00  0.390          H  
ATOM   9668  HE3 TRP A 622     -35.309   7.546  -4.145  1.00  0.390          H  
ATOM   9669  HZ2 TRP A 622     -31.273   7.391  -7.018  1.00  0.390          H  
ATOM   9670  HZ3 TRP A 622     -34.049   9.593  -4.587  1.00  0.390          H  
ATOM   9671  HH2 TRP A 622     -32.046   9.529  -6.008  1.00  0.390          H  
ATOM   9672  N   ARG A 623     -36.534   2.559  -1.998  1.00  0.170          N  
ATOM   9673  CA  ARG A 623     -37.377   2.555  -0.810  1.00  0.160          C  
ATOM   9674  C   ARG A 623     -37.187   3.875  -0.038  1.00  0.230          C  
ATOM   9675  O   ARG A 623     -36.205   4.034   0.693  1.00  0.540          O  
ATOM   9676  CB  ARG A 623     -36.992   1.392   0.096  1.00  0.230          C  
ATOM   9677  CG  ARG A 623     -37.192  -0.026  -0.448  1.00  0.230          C  
ATOM   9678  CD  ARG A 623     -36.626  -1.049   0.526  1.00  0.230          C  
ATOM   9679  NE  ARG A 623     -36.708  -2.453   0.048  1.00  0.230          N  
ATOM   9680  CZ  ARG A 623     -37.749  -3.304   0.249  1.00  0.230          C  
ATOM   9681  NH1 ARG A 623     -38.825  -2.915   0.908  1.00  0.230          N  
ATOM   9682  NH2 ARG A 623     -37.692  -4.548  -0.220  1.00  0.230          N  
ATOM   9683  H   ARG A 623     -35.565   2.232  -1.896  1.00  0.200          H  
ATOM   9684  HA  ARG A 623     -38.419   2.460  -1.108  1.00  0.190          H  
ATOM   9685 1HB  ARG A 623     -35.957   1.492   0.382  1.00  0.270          H  
ATOM   9686 2HB  ARG A 623     -37.575   1.441   0.987  1.00  0.270          H  
ATOM   9687 1HG  ARG A 623     -38.250  -0.219  -0.593  1.00  0.270          H  
ATOM   9688 2HG  ARG A 623     -36.671  -0.120  -1.395  1.00  0.270          H  
ATOM   9689 1HD  ARG A 623     -35.570  -0.821   0.668  1.00  0.270          H  
ATOM   9690 2HD  ARG A 623     -37.128  -0.970   1.486  1.00  0.270          H  
ATOM   9691  HE  ARG A 623     -35.893  -2.810  -0.483  1.00  0.270          H  
ATOM   9692 1HH1 ARG A 623     -38.887  -1.978   1.277  1.00  0.270          H  
ATOM   9693 2HH1 ARG A 623     -39.598  -3.558   1.028  1.00  0.270          H  
ATOM   9694 1HH2 ARG A 623     -36.878  -4.881  -0.728  1.00  0.270          H  
ATOM   9695 2HH2 ARG A 623     -38.460  -5.189  -0.055  1.00  0.270          H  
ATOM   9696  N   LEU A 624     -38.087   4.846  -0.207  1.00  0.160          N  
ATOM   9697  CA  LEU A 624     -37.897   6.141   0.466  1.00  0.170          C  
ATOM   9698  C   LEU A 624     -38.820   6.339   1.638  1.00  0.190          C  
ATOM   9699  O   LEU A 624     -40.029   6.116   1.518  1.00  0.270          O  
ATOM   9700  CB  LEU A 624     -38.158   7.303  -0.495  1.00  0.230          C  
ATOM   9701  CG  LEU A 624     -37.279   7.444  -1.706  1.00  0.230          C  
ATOM   9702  CD1 LEU A 624     -37.824   8.573  -2.551  1.00  0.230          C  
ATOM   9703  CD2 LEU A 624     -35.866   7.746  -1.240  1.00  0.230          C  
ATOM   9704  H   LEU A 624     -38.892   4.700  -0.802  1.00  0.190          H  
ATOM   9705  HA  LEU A 624     -36.890   6.194   0.862  1.00  0.200          H  
ATOM   9706 1HB  LEU A 624     -39.190   7.242  -0.836  1.00  0.280          H  
ATOM   9707 2HB  LEU A 624     -38.044   8.222   0.070  1.00  0.280          H  
ATOM   9708  HG  LEU A 624     -37.289   6.529  -2.301  1.00  0.280          H  
ATOM   9709 1HD1 LEU A 624     -37.207   8.707  -3.435  1.00  0.280          H  
ATOM   9710 2HD1 LEU A 624     -38.842   8.334  -2.859  1.00  0.280          H  
ATOM   9711 3HD1 LEU A 624     -37.831   9.495  -1.968  1.00  0.280          H  
ATOM   9712 1HD2 LEU A 624     -35.209   7.876  -2.064  1.00  0.280          H  
ATOM   9713 2HD2 LEU A 624     -35.863   8.656  -0.639  1.00  0.280          H  
ATOM   9714 3HD2 LEU A 624     -35.524   6.942  -0.667  1.00  0.280          H  
ATOM   9715  N   PHE A 625     -38.272   6.855   2.746  1.00  0.140          N  
ATOM   9716  CA  PHE A 625     -39.113   7.092   3.904  1.00  0.140          C  
ATOM   9717  C   PHE A 625     -38.957   8.490   4.480  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -37.850   9.026   4.589  1.00  0.120          O  
ATOM   9719  CB  PHE A 625     -38.760   6.065   4.962  1.00  0.200          C  
ATOM   9720  CG  PHE A 625     -38.917   4.696   4.433  1.00  0.200          C  
ATOM   9721  CD1 PHE A 625     -37.806   4.030   3.934  1.00  0.200          C  
ATOM   9722  CD2 PHE A 625     -40.149   4.080   4.376  1.00  0.200          C  
ATOM   9723  CE1 PHE A 625     -37.928   2.786   3.410  1.00  0.200          C  
ATOM   9724  CE2 PHE A 625     -40.269   2.832   3.835  1.00  0.200          C  
ATOM   9725  CZ  PHE A 625     -39.156   2.183   3.355  1.00  0.200          C  
ATOM   9726  H   PHE A 625     -37.258   7.003   2.793  1.00  0.170          H  
ATOM   9727  HA  PHE A 625     -40.154   6.963   3.610  1.00  0.170          H  
ATOM   9728 1HB  PHE A 625     -37.731   6.195   5.276  1.00  0.240          H  
ATOM   9729 2HB  PHE A 625     -39.401   6.185   5.832  1.00  0.240          H  
ATOM   9730  HD1 PHE A 625     -36.827   4.513   3.964  1.00  0.240          H  
ATOM   9731  HD2 PHE A 625     -41.031   4.595   4.755  1.00  0.240          H  
ATOM   9732  HE1 PHE A 625     -37.049   2.269   3.031  1.00  0.240          H  
ATOM   9733  HE2 PHE A 625     -41.243   2.341   3.794  1.00  0.240          H  
ATOM   9734  HZ  PHE A 625     -39.251   1.185   2.941  1.00  0.240          H  
ATOM   9735  N   THR A 626     -40.080   9.069   4.901  1.00  0.120          N  
ATOM   9736  CA  THR A 626     -40.090  10.396   5.508  1.00  0.100          C  
ATOM   9737  C   THR A 626     -39.352  10.446   6.842  1.00  0.110          C  
ATOM   9738  O   THR A 626     -39.602   9.625   7.739  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -41.558  10.904   5.696  1.00  0.150          C  
ATOM   9740  OG1 THR A 626     -42.231  10.950   4.422  1.00  0.150          O  
ATOM   9741  CG2 THR A 626     -41.567  12.297   6.287  1.00  0.150          C  
ATOM   9742  H   THR A 626     -40.965   8.597   4.768  1.00  0.140          H  
ATOM   9743  HA  THR A 626     -39.582  11.087   4.842  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -42.100  10.231   6.361  1.00  0.180          H  
ATOM   9745  HG1 THR A 626     -43.147  11.346   4.539  1.00  0.180          H  
ATOM   9746 1HG2 THR A 626     -42.599  12.631   6.396  1.00  0.180          H  
ATOM   9747 2HG2 THR A 626     -41.103  12.288   7.254  1.00  0.180          H  
ATOM   9748 3HG2 THR A 626     -41.033  12.980   5.629  1.00  0.180          H  
ATOM   9749  N   LEU A 627     -38.461  11.427   6.976  1.00  0.090          N  
ATOM   9750  CA  LEU A 627     -37.723  11.672   8.203  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -38.590  12.518   9.094  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -39.417  13.293   8.614  1.00  0.140          O  
ATOM   9753  CB  LEU A 627     -36.405  12.380   7.900  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -35.394  11.588   7.044  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -34.306  12.507   6.609  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -34.798  10.448   7.884  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -38.283  12.057   6.185  1.00  0.110          H  
ATOM   9758  HA  LEU A 627     -37.530  10.736   8.705  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -36.627  13.314   7.386  1.00  0.160          H  
ATOM   9760 2HB  LEU A 627     -35.927  12.621   8.851  1.00  0.160          H  
ATOM   9761  HG  LEU A 627     -35.888  11.183   6.160  1.00  0.160          H  
ATOM   9762 1HD1 LEU A 627     -33.595  11.980   6.007  1.00  0.160          H  
ATOM   9763 2HD1 LEU A 627     -34.743  13.289   6.030  1.00  0.160          H  
ATOM   9764 3HD1 LEU A 627     -33.808  12.927   7.457  1.00  0.160          H  
ATOM   9765 1HD2 LEU A 627     -34.077   9.898   7.308  1.00  0.160          H  
ATOM   9766 2HD2 LEU A 627     -34.306  10.870   8.759  1.00  0.160          H  
ATOM   9767 3HD2 LEU A 627     -35.576   9.770   8.205  1.00  0.160          H  
ATOM   9768  N   ARG A 628     -38.410  12.410  10.388  1.00  0.090          N  
ATOM   9769  CA  ARG A 628     -39.222  13.229  11.251  1.00  0.110          C  
ATOM   9770  C   ARG A 628     -39.034  14.695  10.880  1.00  0.110          C  
ATOM   9771  O   ARG A 628     -37.905  15.126  10.645  1.00  0.100          O  
ATOM   9772  CB  ARG A 628     -38.846  13.038  12.692  1.00  0.150          C  
ATOM   9773  CG  ARG A 628     -39.150  11.701  13.214  1.00  0.150          C  
ATOM   9774  CD  ARG A 628     -38.613  11.497  14.536  1.00  0.150          C  
ATOM   9775  NE  ARG A 628     -39.237  12.349  15.544  1.00  0.150          N  
ATOM   9776  CZ  ARG A 628     -38.675  13.441  16.116  1.00  0.150          C  
ATOM   9777  NH1 ARG A 628     -37.451  13.825  15.791  1.00  0.150          N  
ATOM   9778  NH2 ARG A 628     -39.372  14.143  16.998  1.00  0.150          N  
ATOM   9779  H   ARG A 628     -37.718  11.753  10.763  1.00  0.110          H  
ATOM   9780  HA  ARG A 628     -40.239  12.890  11.141  1.00  0.130          H  
ATOM   9781 1HB  ARG A 628     -37.788  13.195  12.811  1.00  0.180          H  
ATOM   9782 2HB  ARG A 628     -39.363  13.780  13.301  1.00  0.180          H  
ATOM   9783 1HG  ARG A 628     -40.228  11.575  13.268  1.00  0.180          H  
ATOM   9784 2HG  ARG A 628     -38.744  10.961  12.566  1.00  0.180          H  
ATOM   9785 1HD  ARG A 628     -38.814  10.503  14.765  1.00  0.180          H  
ATOM   9786 2HD  ARG A 628     -37.541  11.649  14.533  1.00  0.180          H  
ATOM   9787  HE  ARG A 628     -40.174  12.102  15.832  1.00  0.180          H  
ATOM   9788 1HH1 ARG A 628     -36.921  13.314  15.113  1.00  0.180          H  
ATOM   9789 2HH1 ARG A 628     -37.044  14.643  16.228  1.00  0.180          H  
ATOM   9790 1HH2 ARG A 628     -40.304  13.866  17.242  1.00  0.180          H  
ATOM   9791 2HH2 ARG A 628     -38.992  15.031  17.360  1.00  0.180          H  
ATOM   9792  N   PRO A 629     -40.115  15.487  10.820  1.00  0.130          N  
ATOM   9793  CA  PRO A 629     -40.126  16.904  10.555  1.00  0.150          C  
ATOM   9794  C   PRO A 629     -39.127  17.676  11.410  1.00  0.160          C  
ATOM   9795  O   PRO A 629     -38.612  18.693  10.951  1.00  0.200          O  
ATOM   9796  CB  PRO A 629     -41.575  17.262  10.865  1.00  0.220          C  
ATOM   9797  CG  PRO A 629     -42.345  16.024  10.526  1.00  0.220          C  
ATOM   9798  CD  PRO A 629     -41.459  14.902  10.922  1.00  0.220          C  
ATOM   9799  HA  PRO A 629     -39.909  17.058   9.488  1.00  0.180          H  
ATOM   9800 1HB  PRO A 629     -41.657  17.519  11.921  1.00  0.270          H  
ATOM   9801 2HB  PRO A 629     -41.888  18.137  10.278  1.00  0.270          H  
ATOM   9802 1HG  PRO A 629     -43.283  15.995  11.072  1.00  0.270          H  
ATOM   9803 2HG  PRO A 629     -42.598  16.006   9.455  1.00  0.270          H  
ATOM   9804 1HD  PRO A 629     -41.676  14.565  11.938  1.00  0.270          H  
ATOM   9805 2HD  PRO A 629     -41.599  14.124  10.154  1.00  0.270          H  
ATOM   9806  N   ASP A 630     -38.812  17.216  12.633  1.00  0.160          N  
ATOM   9807  CA  ASP A 630     -37.857  17.970  13.401  1.00  0.180          C  
ATOM   9808  C   ASP A 630     -36.542  17.194  13.575  1.00  0.140          C  
ATOM   9809  O   ASP A 630     -35.786  17.418  14.514  1.00  0.130          O  
ATOM   9810  CB  ASP A 630     -38.461  18.310  14.766  1.00  0.240          C  
ATOM   9811  CG  ASP A 630     -38.852  17.072  15.495  1.00  0.240          C  
ATOM   9812  OD1 ASP A 630     -39.080  16.092  14.807  1.00  0.240          O  
ATOM   9813  OD2 ASP A 630     -38.882  17.043  16.721  1.00  0.240          O  
ATOM   9814  H   ASP A 630     -39.227  16.399  13.089  1.00  0.190          H  
ATOM   9815  HA  ASP A 630     -37.682  18.897  12.903  1.00  0.220          H  
ATOM   9816 1HB  ASP A 630     -37.739  18.876  15.361  1.00  0.290          H  
ATOM   9817 2HB  ASP A 630     -39.340  18.940  14.629  1.00  0.290          H  
ATOM   9818  N   TYR A 631     -36.137  16.471  12.539  1.00  0.140          N  
ATOM   9819  CA  TYR A 631     -34.866  15.760  12.506  1.00  0.130          C  
ATOM   9820  C   TYR A 631     -33.814  16.494  11.706  1.00  0.150          C  
ATOM   9821  O   TYR A 631     -34.071  16.951  10.592  1.00  0.250          O  
ATOM   9822  CB  TYR A 631     -35.050  14.363  11.894  1.00  0.190          C  
ATOM   9823  CG  TYR A 631     -33.767  13.658  11.557  1.00  0.190          C  
ATOM   9824  CD1 TYR A 631     -33.012  13.056  12.519  1.00  0.190          C  
ATOM   9825  CD2 TYR A 631     -33.355  13.628  10.236  1.00  0.190          C  
ATOM   9826  CE1 TYR A 631     -31.841  12.430  12.159  1.00  0.190          C  
ATOM   9827  CE2 TYR A 631     -32.197  12.998   9.886  1.00  0.190          C  
ATOM   9828  CZ  TYR A 631     -31.443  12.408  10.833  1.00  0.190          C  
ATOM   9829  OH  TYR A 631     -30.287  11.780  10.486  1.00  0.190          O  
ATOM   9830  H   TYR A 631     -36.786  16.314  11.762  1.00  0.170          H  
ATOM   9831  HA  TYR A 631     -34.494  15.660  13.527  1.00  0.160          H  
ATOM   9832 1HB  TYR A 631     -35.599  13.737  12.586  1.00  0.220          H  
ATOM   9833 2HB  TYR A 631     -35.630  14.435  10.986  1.00  0.220          H  
ATOM   9834  HD1 TYR A 631     -33.330  13.077  13.559  1.00  0.220          H  
ATOM   9835  HD2 TYR A 631     -33.963  14.112   9.474  1.00  0.220          H  
ATOM   9836  HE1 TYR A 631     -31.227  11.950  12.914  1.00  0.220          H  
ATOM   9837  HE2 TYR A 631     -31.881  12.972   8.857  1.00  0.220          H  
ATOM   9838  HH  TYR A 631     -29.797  11.550  11.306  1.00  0.220          H  
ATOM   9839  N   SER A 632     -32.611  16.559  12.250  1.00  0.120          N  
ATOM   9840  CA  SER A 632     -31.493  17.144  11.551  1.00  0.120          C  
ATOM   9841  C   SER A 632     -30.352  16.189  11.854  1.00  0.110          C  
ATOM   9842  O   SER A 632     -30.306  15.642  12.948  1.00  0.120          O  
ATOM   9843  CB  SER A 632     -31.223  18.561  12.038  1.00  0.170          C  
ATOM   9844  OG  SER A 632     -30.123  19.135  11.392  1.00  0.170          O  
ATOM   9845  H   SER A 632     -32.449  16.228  13.209  1.00  0.140          H  
ATOM   9846  HA  SER A 632     -31.718  17.167  10.489  1.00  0.140          H  
ATOM   9847 1HB  SER A 632     -32.109  19.175  11.867  1.00  0.200          H  
ATOM   9848 2HB  SER A 632     -31.046  18.548  13.089  1.00  0.200          H  
ATOM   9849  HG  SER A 632     -30.030  20.014  11.759  1.00  0.200          H  
ATOM   9850  N   PRO A 633     -29.522  15.818  10.885  1.00  0.110          N  
ATOM   9851  CA  PRO A 633     -28.455  14.869  11.076  1.00  0.100          C  
ATOM   9852  C   PRO A 633     -27.476  15.397  12.097  1.00  0.090          C  
ATOM   9853  O   PRO A 633     -27.230  16.604  12.149  1.00  0.090          O  
ATOM   9854  CB  PRO A 633     -27.865  14.757   9.683  1.00  0.150          C  
ATOM   9855  CG  PRO A 633     -28.266  16.021   8.959  1.00  0.150          C  
ATOM   9856  CD  PRO A 633     -29.597  16.416   9.555  1.00  0.150          C  
ATOM   9857  HA  PRO A 633     -28.871  13.906  11.408  1.00  0.120          H  
ATOM   9858 1HB  PRO A 633     -26.775  14.650   9.770  1.00  0.180          H  
ATOM   9859 2HB  PRO A 633     -28.258  13.853   9.218  1.00  0.180          H  
ATOM   9860 1HG  PRO A 633     -27.497  16.797   9.110  1.00  0.180          H  
ATOM   9861 2HG  PRO A 633     -28.320  15.829   7.878  1.00  0.180          H  
ATOM   9862 1HD  PRO A 633     -29.630  17.509   9.611  1.00  0.180          H  
ATOM   9863 2HD  PRO A 633     -30.437  16.009   8.998  1.00  0.180          H  
ATOM   9864  N   ALA A 634     -26.906  14.495  12.885  1.00  0.090          N  
ATOM   9865  CA  ALA A 634     -25.967  14.849  13.915  1.00  0.100          C  
ATOM   9866  C   ALA A 634     -24.730  15.496  13.357  1.00  0.100          C  
ATOM   9867  O   ALA A 634     -24.273  15.176  12.254  1.00  0.100          O  
ATOM   9868  CB  ALA A 634     -25.570  13.614  14.672  1.00  0.140          C  
ATOM   9869  H   ALA A 634     -27.136  13.496  12.795  1.00  0.110          H  
ATOM   9870  HA  ALA A 634     -26.450  15.560  14.583  1.00  0.120          H  
ATOM   9871 1HB  ALA A 634     -24.875  13.879  15.445  1.00  0.160          H  
ATOM   9872 2HB  ALA A 634     -26.446  13.138  15.103  1.00  0.160          H  
ATOM   9873 3HB  ALA A 634     -25.099  12.933  13.972  1.00  0.160          H  
ATOM   9874  N   VAL A 635     -24.155  16.383  14.144  1.00  0.090          N  
ATOM   9875  CA  VAL A 635     -22.913  17.001  13.756  1.00  0.090          C  
ATOM   9876  C   VAL A 635     -21.840  15.992  14.066  1.00  0.090          C  
ATOM   9877  O   VAL A 635     -21.843  15.379  15.134  1.00  0.070          O  
ATOM   9878  CB  VAL A 635     -22.678  18.330  14.500  1.00  0.130          C  
ATOM   9879  CG1 VAL A 635     -21.297  18.921  14.136  1.00  0.130          C  
ATOM   9880  CG2 VAL A 635     -23.811  19.284  14.151  1.00  0.130          C  
ATOM   9881  H   VAL A 635     -24.586  16.577  15.051  1.00  0.110          H  
ATOM   9882  HA  VAL A 635     -22.925  17.194  12.683  1.00  0.110          H  
ATOM   9883  HB  VAL A 635     -22.679  18.159  15.549  1.00  0.150          H  
ATOM   9884 1HG1 VAL A 635     -21.149  19.855  14.676  1.00  0.150          H  
ATOM   9885 2HG1 VAL A 635     -20.500  18.226  14.409  1.00  0.150          H  
ATOM   9886 3HG1 VAL A 635     -21.253  19.115  13.064  1.00  0.150          H  
ATOM   9887 1HG2 VAL A 635     -23.675  20.214  14.679  1.00  0.150          H  
ATOM   9888 2HG2 VAL A 635     -23.816  19.468  13.079  1.00  0.150          H  
ATOM   9889 3HG2 VAL A 635     -24.768  18.843  14.446  1.00  0.150          H  
ATOM   9890  N   LYS A 636     -20.971  15.727  13.110  1.00  0.100          N  
ATOM   9891  CA  LYS A 636     -19.956  14.733  13.366  1.00  0.100          C  
ATOM   9892  C   LYS A 636     -18.567  15.312  13.362  1.00  0.110          C  
ATOM   9893  O   LYS A 636     -18.229  16.145  12.517  1.00  0.140          O  
ATOM   9894  CB  LYS A 636     -20.020  13.653  12.308  1.00  0.140          C  
ATOM   9895  CG  LYS A 636     -21.299  12.873  12.265  1.00  0.140          C  
ATOM   9896  CD  LYS A 636     -21.183  11.847  11.181  1.00  0.140          C  
ATOM   9897  CE  LYS A 636     -22.432  11.047  10.974  1.00  0.140          C  
ATOM   9898  NZ  LYS A 636     -22.227  10.084   9.852  1.00  0.140          N  
ATOM   9899  H   LYS A 636     -21.007  16.223  12.230  1.00  0.120          H  
ATOM   9900  HA  LYS A 636     -20.135  14.293  14.337  1.00  0.120          H  
ATOM   9901 1HB  LYS A 636     -19.870  14.102  11.327  1.00  0.170          H  
ATOM   9902 2HB  LYS A 636     -19.207  12.948  12.469  1.00  0.170          H  
ATOM   9903 1HG  LYS A 636     -21.470  12.393  13.226  1.00  0.170          H  
ATOM   9904 2HG  LYS A 636     -22.139  13.539  12.055  1.00  0.170          H  
ATOM   9905 1HD  LYS A 636     -20.924  12.334  10.235  1.00  0.170          H  
ATOM   9906 2HD  LYS A 636     -20.381  11.153  11.435  1.00  0.170          H  
ATOM   9907 1HE  LYS A 636     -22.676  10.499  11.881  1.00  0.170          H  
ATOM   9908 2HE  LYS A 636     -23.258  11.713  10.728  1.00  0.170          H  
ATOM   9909 1HZ  LYS A 636     -23.044   9.531   9.669  1.00  0.170          H  
ATOM   9910 2HZ  LYS A 636     -21.997  10.611   8.981  1.00  0.170          H  
ATOM   9911 3HZ  LYS A 636     -21.426   9.464  10.107  1.00  0.170          H  
ATOM   9912  N   VAL A 637     -17.739  14.811  14.263  1.00  0.100          N  
ATOM   9913  CA  VAL A 637     -16.335  15.178  14.271  1.00  0.120          C  
ATOM   9914  C   VAL A 637     -15.521  13.907  14.098  1.00  0.110          C  
ATOM   9915  O   VAL A 637     -15.519  13.046  14.975  1.00  0.120          O  
ATOM   9916  CB  VAL A 637     -15.970  15.907  15.593  1.00  0.160          C  
ATOM   9917  CG1 VAL A 637     -14.496  16.291  15.613  1.00  0.160          C  
ATOM   9918  CG2 VAL A 637     -16.858  17.161  15.755  1.00  0.160          C  
ATOM   9919  H   VAL A 637     -18.136  14.168  14.960  1.00  0.120          H  
ATOM   9920  HA  VAL A 637     -16.129  15.845  13.434  1.00  0.140          H  
ATOM   9921  HB  VAL A 637     -16.130  15.239  16.422  1.00  0.190          H  
ATOM   9922 1HG1 VAL A 637     -14.266  16.784  16.558  1.00  0.190          H  
ATOM   9923 2HG1 VAL A 637     -13.874  15.394  15.516  1.00  0.190          H  
ATOM   9924 3HG1 VAL A 637     -14.287  16.972  14.792  1.00  0.190          H  
ATOM   9925 1HG2 VAL A 637     -16.606  17.661  16.686  1.00  0.190          H  
ATOM   9926 2HG2 VAL A 637     -16.688  17.841  14.919  1.00  0.190          H  
ATOM   9927 3HG2 VAL A 637     -17.909  16.873  15.777  1.00  0.190          H  
ATOM   9928  N   GLN A 638     -14.827  13.778  12.971  1.00  0.100          N  
ATOM   9929  CA  GLN A 638     -14.095  12.543  12.699  1.00  0.090          C  
ATOM   9930  C   GLN A 638     -13.044  12.297  13.749  1.00  0.090          C  
ATOM   9931  O   GLN A 638     -12.302  13.206  14.107  1.00  0.100          O  
ATOM   9932  CB  GLN A 638     -13.412  12.567  11.331  1.00  0.130          C  
ATOM   9933  CG  GLN A 638     -12.715  11.238  10.971  1.00  0.130          C  
ATOM   9934  CD  GLN A 638     -12.120  11.226   9.614  1.00  0.130          C  
ATOM   9935  OE1 GLN A 638     -11.438  12.175   9.239  1.00  0.130          O  
ATOM   9936  NE2 GLN A 638     -12.358  10.160   8.860  1.00  0.130          N  
ATOM   9937  H   GLN A 638     -14.842  14.528  12.293  1.00  0.120          H  
ATOM   9938  HA  GLN A 638     -14.789  11.706  12.722  1.00  0.110          H  
ATOM   9939 1HB  GLN A 638     -14.141  12.795  10.556  1.00  0.160          H  
ATOM   9940 2HB  GLN A 638     -12.655  13.346  11.323  1.00  0.160          H  
ATOM   9941 1HG  GLN A 638     -11.896  11.068  11.663  1.00  0.160          H  
ATOM   9942 2HG  GLN A 638     -13.434  10.417  11.044  1.00  0.160          H  
ATOM   9943 1HE2 GLN A 638     -11.976  10.094   7.923  1.00  0.160          H  
ATOM   9944 2HE2 GLN A 638     -12.885   9.381   9.228  1.00  0.160          H  
ATOM   9945  N   THR A 639     -12.942  11.064  14.221  1.00  0.090          N  
ATOM   9946  CA  THR A 639     -11.891  10.750  15.168  1.00  0.110          C  
ATOM   9947  C   THR A 639     -10.963   9.727  14.563  1.00  0.120          C  
ATOM   9948  O   THR A 639      -9.781   9.690  14.898  1.00  0.140          O  
ATOM   9949  CB  THR A 639     -12.443  10.168  16.487  1.00  0.150          C  
ATOM   9950  OG1 THR A 639     -13.137   8.941  16.219  1.00  0.150          O  
ATOM   9951  CG2 THR A 639     -13.399  11.138  17.119  1.00  0.150          C  
ATOM   9952  H   THR A 639     -13.574  10.337  13.897  1.00  0.110          H  
ATOM   9953  HA  THR A 639     -11.319  11.649  15.386  1.00  0.130          H  
ATOM   9954  HB  THR A 639     -11.619   9.969  17.173  1.00  0.180          H  
ATOM   9955  HG1 THR A 639     -12.503   8.225  16.073  1.00  0.180          H  
ATOM   9956 1HG2 THR A 639     -13.785  10.715  18.046  1.00  0.180          H  
ATOM   9957 2HG2 THR A 639     -12.882  12.074  17.332  1.00  0.180          H  
ATOM   9958 3HG2 THR A 639     -14.216  11.335  16.453  1.00  0.180          H  
ATOM   9959  N   GLU A 640     -11.493   8.931  13.628  1.00  0.090          N  
ATOM   9960  CA  GLU A 640     -10.747   7.849  12.992  1.00  0.090          C  
ATOM   9961  C   GLU A 640     -11.069   7.721  11.491  1.00  0.060          C  
ATOM   9962  O   GLU A 640     -12.211   7.952  11.060  1.00  0.080          O  
ATOM   9963  CB  GLU A 640     -11.035   6.555  13.750  1.00  0.130          C  
ATOM   9964  CG  GLU A 640     -10.525   6.511  15.187  1.00  0.130          C  
ATOM   9965  CD  GLU A 640     -10.927   5.286  15.860  1.00  0.130          C  
ATOM   9966  OE1 GLU A 640     -10.078   4.538  16.268  1.00  0.130          O  
ATOM   9967  OE2 GLU A 640     -12.110   5.096  16.003  1.00  0.130          O  
ATOM   9968  H   GLU A 640     -12.488   9.038  13.421  1.00  0.110          H  
ATOM   9969  HA  GLU A 640      -9.683   8.064  13.087  1.00  0.110          H  
ATOM   9970 1HB  GLU A 640     -12.087   6.427  13.831  1.00  0.150          H  
ATOM   9971 2HB  GLU A 640     -10.633   5.697  13.204  1.00  0.150          H  
ATOM   9972 1HG  GLU A 640      -9.443   6.593  15.180  1.00  0.150          H  
ATOM   9973 2HG  GLU A 640     -10.907   7.330  15.755  1.00  0.150          H  
ATOM   9974  N   ASP A 641     -10.074   7.279  10.706  1.00  0.120          N  
ATOM   9975  CA  ASP A 641     -10.229   7.053   9.263  1.00  0.200          C  
ATOM   9976  C   ASP A 641      -9.677   5.689   8.823  1.00  0.390          C  
ATOM   9977  O   ASP A 641     -10.423   4.803   8.412  1.00  1.040          O  
ATOM   9978  CB  ASP A 641      -9.526   8.158   8.457  1.00  0.250          C  
ATOM   9979  CG  ASP A 641      -9.761   8.062   6.924  1.00  0.250          C  
ATOM   9980  OD1 ASP A 641     -10.902   8.149   6.517  1.00  0.250          O  
ATOM   9981  OD2 ASP A 641      -8.801   7.928   6.188  1.00  0.250          O  
ATOM   9982  H   ASP A 641      -9.181   7.075  11.132  1.00  0.140          H  
ATOM   9983  HA  ASP A 641     -11.291   7.073   9.022  1.00  0.240          H  
ATOM   9984 1HB  ASP A 641      -9.858   9.130   8.802  1.00  0.300          H  
ATOM   9985 2HB  ASP A 641      -8.457   8.117   8.637  1.00  0.300          H  
ATOM   9986  N   ASP A 642      -8.352   5.558   8.844  1.00  0.220          N  
ATOM   9987  CA  ASP A 642      -7.675   4.353   8.400  1.00  0.150          C  
ATOM   9988  C   ASP A 642      -6.690   3.904   9.486  1.00  0.110          C  
ATOM   9989  O   ASP A 642      -6.999   2.982  10.257  1.00  0.180          O  
ATOM   9990  CB  ASP A 642      -7.009   4.617   7.045  1.00  0.240          C  
ATOM   9991  CG  ASP A 642      -6.328   3.420   6.371  1.00  0.240          C  
ATOM   9992  OD1 ASP A 642      -6.357   2.344   6.893  1.00  0.240          O  
ATOM   9993  OD2 ASP A 642      -5.766   3.631   5.300  1.00  0.240          O  
ATOM   9994  H   ASP A 642      -7.784   6.316   9.183  1.00  0.260          H  
ATOM   9995  HA  ASP A 642      -8.416   3.564   8.266  1.00  0.180          H  
ATOM   9996 1HB  ASP A 642      -7.771   5.005   6.361  1.00  0.290          H  
ATOM   9997 2HB  ASP A 642      -6.277   5.404   7.159  1.00  0.290          H  
ATOM   9998  N   ILE A 643      -5.517   4.564   9.610  1.00  0.100          N  
ATOM   9999  CA  ILE A 643      -4.602   4.108  10.664  1.00  0.130          C  
ATOM  10000  C   ILE A 643      -4.974   4.732  11.997  1.00  0.120          C  
ATOM  10001  O   ILE A 643      -4.825   5.951  12.169  1.00  0.130          O  
ATOM  10002  CB  ILE A 643      -3.124   4.539  10.444  1.00  0.170          C  
ATOM  10003  CG1 ILE A 643      -2.560   4.002   9.152  1.00  0.170          C  
ATOM  10004  CG2 ILE A 643      -2.269   4.022  11.627  1.00  0.170          C  
ATOM  10005  CD1 ILE A 643      -1.172   4.562   8.745  1.00  0.170          C  
ATOM  10006  H   ILE A 643      -5.264   5.349   8.989  1.00  0.120          H  
ATOM  10007  HA  ILE A 643      -4.665   3.024  10.756  1.00  0.160          H  
ATOM  10008  HB  ILE A 643      -3.073   5.613  10.406  1.00  0.200          H  
ATOM  10009 1HG1 ILE A 643      -2.486   2.976   9.244  1.00  0.200          H  
ATOM  10010 2HG1 ILE A 643      -3.264   4.233   8.349  1.00  0.200          H  
ATOM  10011 1HG2 ILE A 643      -1.273   4.337  11.501  1.00  0.200          H  
ATOM  10012 2HG2 ILE A 643      -2.624   4.406  12.573  1.00  0.200          H  
ATOM  10013 3HG2 ILE A 643      -2.304   2.932  11.662  1.00  0.200          H  
ATOM  10014 1HD1 ILE A 643      -0.867   4.124   7.794  1.00  0.200          H  
ATOM  10015 2HD1 ILE A 643      -1.251   5.631   8.630  1.00  0.200          H  
ATOM  10016 3HD1 ILE A 643      -0.417   4.339   9.484  1.00  0.200          H  
ATOM  10017  N   THR A 644      -5.369   3.906  12.966  1.00  0.110          N  
ATOM  10018  CA  THR A 644      -5.716   4.460  14.264  1.00  0.120          C  
ATOM  10019  C   THR A 644      -4.959   3.768  15.375  1.00  0.100          C  
ATOM  10020  O   THR A 644      -4.711   2.554  15.349  1.00  0.120          O  
ATOM  10021  CB  THR A 644      -7.218   4.361  14.593  1.00  0.160          C  
ATOM  10022  OG1 THR A 644      -7.452   5.038  15.813  1.00  0.160          O  
ATOM  10023  CG2 THR A 644      -7.648   2.932  14.782  1.00  0.160          C  
ATOM  10024  H   THR A 644      -5.503   2.905  12.783  1.00  0.130          H  
ATOM  10025  HA  THR A 644      -5.437   5.513  14.290  1.00  0.140          H  
ATOM  10026  HB  THR A 644      -7.810   4.822  13.799  1.00  0.200          H  
ATOM  10027  HG1 THR A 644      -8.410   4.986  16.002  1.00  0.200          H  
ATOM  10028 1HG2 THR A 644      -8.679   2.911  15.046  1.00  0.200          H  
ATOM  10029 2HG2 THR A 644      -7.500   2.397  13.871  1.00  0.200          H  
ATOM  10030 3HG2 THR A 644      -7.095   2.469  15.578  1.00  0.200          H  
ATOM  10031  N   ALA A 645      -4.624   4.546  16.382  1.00  0.080          N  
ATOM  10032  CA  ALA A 645      -3.985   4.020  17.570  1.00  0.110          C  
ATOM  10033  C   ALA A 645      -4.959   4.119  18.724  1.00  0.080          C  
ATOM  10034  O   ALA A 645      -5.680   5.115  18.856  1.00  0.080          O  
ATOM  10035  CB  ALA A 645      -2.702   4.769  17.868  1.00  0.140          C  
ATOM  10036  H   ALA A 645      -4.875   5.538  16.310  1.00  0.100          H  
ATOM  10037  HA  ALA A 645      -3.754   2.965  17.418  1.00  0.130          H  
ATOM  10038 1HB  ALA A 645      -2.291   4.348  18.743  1.00  0.170          H  
ATOM  10039 2HB  ALA A 645      -2.004   4.659  17.045  1.00  0.170          H  
ATOM  10040 3HB  ALA A 645      -2.908   5.810  18.025  1.00  0.170          H  
ATOM  10041  N   SER A 646      -4.937   3.131  19.617  1.00  0.080          N  
ATOM  10042  CA  SER A 646      -5.842   3.173  20.756  1.00  0.090          C  
ATOM  10043  C   SER A 646      -5.216   2.648  22.029  1.00  0.090          C  
ATOM  10044  O   SER A 646      -4.240   1.887  22.017  1.00  0.100          O  
ATOM  10045  CB  SER A 646      -7.044   2.302  20.498  1.00  0.120          C  
ATOM  10046  OG  SER A 646      -6.654   0.994  20.532  1.00  0.120          O  
ATOM  10047  H   SER A 646      -4.353   2.304  19.458  1.00  0.100          H  
ATOM  10048  HA  SER A 646      -6.149   4.197  20.918  1.00  0.110          H  
ATOM  10049 1HB  SER A 646      -7.817   2.495  21.240  1.00  0.150          H  
ATOM  10050 2HB  SER A 646      -7.443   2.515  19.517  1.00  0.150          H  
ATOM  10051  HG  SER A 646      -7.418   0.400  20.341  1.00  0.150          H  
ATOM  10052  N   THR A 647      -5.835   3.013  23.150  1.00  0.080          N  
ATOM  10053  CA  THR A 647      -5.400   2.524  24.457  1.00  0.090          C  
ATOM  10054  C   THR A 647      -6.575   2.348  25.396  1.00  0.080          C  
ATOM  10055  O   THR A 647      -7.592   3.040  25.288  1.00  0.110          O  
ATOM  10056  CB  THR A 647      -4.382   3.476  25.113  1.00  0.120          C  
ATOM  10057  OG1 THR A 647      -3.839   2.844  26.276  1.00  0.120          O  
ATOM  10058  CG2 THR A 647      -5.048   4.808  25.549  1.00  0.120          C  
ATOM  10059  H   THR A 647      -6.625   3.659  23.059  1.00  0.100          H  
ATOM  10060  HA  THR A 647      -4.927   1.551  24.330  1.00  0.110          H  
ATOM  10061  HB  THR A 647      -3.604   3.677  24.407  1.00  0.150          H  
ATOM  10062  HG1 THR A 647      -3.293   2.069  25.990  1.00  0.150          H  
ATOM  10063 1HG2 THR A 647      -4.296   5.457  25.997  1.00  0.150          H  
ATOM  10064 2HG2 THR A 647      -5.485   5.295  24.696  1.00  0.150          H  
ATOM  10065 3HG2 THR A 647      -5.829   4.618  26.278  1.00  0.150          H  
ATOM  10066  N   VAL A 648      -6.435   1.431  26.343  1.00  0.100          N  
ATOM  10067  CA  VAL A 648      -7.481   1.209  27.334  1.00  0.110          C  
ATOM  10068  C   VAL A 648      -7.027   1.618  28.717  1.00  0.130          C  
ATOM  10069  O   VAL A 648      -5.982   1.154  29.200  1.00  0.170          O  
ATOM  10070  CB  VAL A 648      -7.938  -0.265  27.328  1.00  0.150          C  
ATOM  10071  CG1 VAL A 648      -8.992  -0.509  28.419  1.00  0.150          C  
ATOM  10072  CG2 VAL A 648      -8.528  -0.585  25.952  1.00  0.150          C  
ATOM  10073  H   VAL A 648      -5.564   0.909  26.381  1.00  0.120          H  
ATOM  10074  HA  VAL A 648      -8.336   1.820  27.069  1.00  0.130          H  
ATOM  10075  HB  VAL A 648      -7.091  -0.912  27.535  1.00  0.180          H  
ATOM  10076 1HG1 VAL A 648      -9.306  -1.554  28.399  1.00  0.180          H  
ATOM  10077 2HG1 VAL A 648      -8.579  -0.289  29.404  1.00  0.180          H  
ATOM  10078 3HG1 VAL A 648      -9.852   0.136  28.241  1.00  0.180          H  
ATOM  10079 1HG2 VAL A 648      -8.857  -1.612  25.927  1.00  0.180          H  
ATOM  10080 2HG2 VAL A 648      -9.378   0.069  25.767  1.00  0.180          H  
ATOM  10081 3HG2 VAL A 648      -7.779  -0.429  25.179  1.00  0.180          H  
ATOM  10082  N   THR A 649      -7.812   2.497  29.349  1.00  0.120          N  
ATOM  10083  CA  THR A 649      -7.431   2.976  30.662  1.00  0.200          C  
ATOM  10084  C   THR A 649      -8.489   2.592  31.713  1.00  0.280          C  
ATOM  10085  O   THR A 649      -9.681   2.586  31.402  1.00  0.440          O  
ATOM  10086  CB  THR A 649      -7.262   4.508  30.646  1.00  0.250          C  
ATOM  10087  OG1 THR A 649      -8.510   5.120  30.368  1.00  0.250          O  
ATOM  10088  CG2 THR A 649      -6.277   4.905  29.536  1.00  0.250          C  
ATOM  10089  H   THR A 649      -8.659   2.828  28.873  1.00  0.140          H  
ATOM  10090  HA  THR A 649      -6.471   2.542  30.881  1.00  0.240          H  
ATOM  10091  HB  THR A 649      -6.897   4.852  31.609  1.00  0.300          H  
ATOM  10092  HG1 THR A 649      -9.115   4.975  31.112  1.00  0.300          H  
ATOM  10093 1HG2 THR A 649      -6.166   5.977  29.531  1.00  0.300          H  
ATOM  10094 2HG2 THR A 649      -5.312   4.440  29.712  1.00  0.300          H  
ATOM  10095 3HG2 THR A 649      -6.659   4.579  28.573  1.00  0.300          H  
ATOM  10096  N   PRO A 650      -8.095   2.372  32.994  1.00  0.170          N  
ATOM  10097  CA  PRO A 650      -8.935   2.006  34.140  1.00  0.210          C  
ATOM  10098  C   PRO A 650     -10.065   3.010  34.460  1.00  0.230          C  
ATOM  10099  O   PRO A 650      -9.868   4.215  34.319  1.00  0.330          O  
ATOM  10100  CB  PRO A 650      -7.915   1.981  35.289  1.00  0.320          C  
ATOM  10101  CG  PRO A 650      -6.603   1.715  34.662  1.00  0.320          C  
ATOM  10102  CD  PRO A 650      -6.640   2.402  33.340  1.00  0.320          C  
ATOM  10103  HA  PRO A 650      -9.318   1.000  33.935  1.00  0.250          H  
ATOM  10104 1HB  PRO A 650      -7.939   2.922  35.859  1.00  0.380          H  
ATOM  10105 2HB  PRO A 650      -8.157   1.181  35.980  1.00  0.380          H  
ATOM  10106 1HG  PRO A 650      -5.796   2.092  35.318  1.00  0.380          H  
ATOM  10107 2HG  PRO A 650      -6.442   0.623  34.579  1.00  0.380          H  
ATOM  10108 1HD  PRO A 650      -6.258   3.430  33.420  1.00  0.380          H  
ATOM  10109 2HD  PRO A 650      -6.030   1.753  32.704  1.00  0.380          H  
ATOM  10110  N   PRO A 651     -11.209   2.527  34.996  1.00  0.320          N  
ATOM  10111  CA  PRO A 651     -12.443   3.247  35.332  1.00  0.400          C  
ATOM  10112  C   PRO A 651     -12.384   4.371  36.352  1.00  0.460          C  
ATOM  10113  O   PRO A 651     -13.197   5.315  36.325  1.00  1.390          O  
ATOM  10114  CB  PRO A 651     -13.309   2.137  35.910  1.00  0.600          C  
ATOM  10115  CG  PRO A 651     -12.410   1.062  36.332  1.00  0.600          C  
ATOM  10116  CD  PRO A 651     -11.257   1.112  35.391  1.00  0.600          C  
ATOM  10117  HA  PRO A 651     -12.899   3.615  34.400  1.00  0.480          H  
ATOM  10118 1HB  PRO A 651     -13.865   2.529  36.770  1.00  0.720          H  
ATOM  10119 2HB  PRO A 651     -14.020   1.862  35.220  1.00  0.720          H  
ATOM  10120 1HG  PRO A 651     -12.159   1.187  37.362  1.00  0.720          H  
ATOM  10121 2HG  PRO A 651     -12.960   0.109  36.267  1.00  0.720          H  
ATOM  10122 1HD  PRO A 651     -10.372   0.799  35.937  1.00  0.720          H  
ATOM  10123 2HD  PRO A 651     -11.451   0.506  34.550  1.00  0.720          H  
ATOM  10124  N   TRP A 652     -11.371   4.404  37.192  1.00  0.760          N  
ATOM  10125  CA  TRP A 652     -11.440   5.453  38.175  1.00  1.060          C  
ATOM  10126  C   TRP A 652     -10.540   6.571  37.812  1.00  1.030          C  
ATOM  10127  O   TRP A 652     -10.169   7.383  38.660  1.00  1.430          O  
ATOM  10128  CB  TRP A 652     -10.927   4.897  39.507  1.00  1.360          C  
ATOM  10129  CG  TRP A 652      -9.529   4.267  39.340  1.00  1.360          C  
ATOM  10130  CD1 TRP A 652      -8.329   4.916  39.370  1.00  1.360          C  
ATOM  10131  CD2 TRP A 652      -9.209   2.869  39.112  1.00  1.360          C  
ATOM  10132  NE1 TRP A 652      -7.301   4.028  39.163  1.00  1.360          N  
ATOM  10133  CE2 TRP A 652      -7.817   2.777  39.001  1.00  1.360          C  
ATOM  10134  CE3 TRP A 652      -9.970   1.722  38.995  1.00  1.360          C  
ATOM  10135  CZ2 TRP A 652      -7.174   1.566  38.764  1.00  1.360          C  
ATOM  10136  CZ3 TRP A 652      -9.336   0.509  38.757  1.00  1.360          C  
ATOM  10137  CH2 TRP A 652      -7.971   0.432  38.643  1.00  1.360          C  
ATOM  10138  H   TRP A 652     -10.639   3.708  37.244  1.00  0.910          H  
ATOM  10139  HA  TRP A 652     -12.463   5.813  38.273  1.00  1.270          H  
ATOM  10140 1HB  TRP A 652     -10.869   5.693  40.248  1.00  1.640          H  
ATOM  10141 2HB  TRP A 652     -11.613   4.141  39.880  1.00  1.640          H  
ATOM  10142  HD1 TRP A 652      -8.198   5.991  39.520  1.00  1.640          H  
ATOM  10143  HE1 TRP A 652      -6.316   4.285  39.130  1.00  1.640          H  
ATOM  10144  HE3 TRP A 652     -11.045   1.776  39.094  1.00  1.640          H  
ATOM  10145  HZ2 TRP A 652      -6.091   1.489  38.670  1.00  1.640          H  
ATOM  10146  HZ3 TRP A 652      -9.952  -0.384  38.665  1.00  1.640          H  
ATOM  10147  HH2 TRP A 652      -7.500  -0.539  38.449  1.00  1.640          H  
ATOM  10148  N   GLU A 653     -10.373   6.729  36.511  1.00  0.870          N  
ATOM  10149  CA  GLU A 653      -9.667   7.834  35.984  1.00  1.170          C  
ATOM  10150  C   GLU A 653     -10.644   8.810  35.369  1.00  1.180          C  
ATOM  10151  O   GLU A 653     -10.223   9.907  35.002  1.00  1.970          O  
ATOM  10152  CB  GLU A 653      -8.640   7.364  34.950  1.00  1.520          C  
ATOM  10153  CG  GLU A 653      -7.563   6.386  35.492  1.00  1.520          C  
ATOM  10154  CD  GLU A 653      -6.669   6.988  36.548  1.00  1.520          C  
ATOM  10155  OE1 GLU A 653      -6.578   8.186  36.603  1.00  1.520          O  
ATOM  10156  OE2 GLU A 653      -6.056   6.243  37.283  1.00  1.520          O  
ATOM  10157  H   GLU A 653     -10.641   5.982  35.863  1.00  1.040          H  
ATOM  10158  HA  GLU A 653      -9.138   8.340  36.792  1.00  1.400          H  
ATOM  10159 1HB  GLU A 653      -9.161   6.859  34.133  1.00  1.820          H  
ATOM  10160 2HB  GLU A 653      -8.126   8.227  34.527  1.00  1.820          H  
ATOM  10161 1HG  GLU A 653      -8.067   5.516  35.920  1.00  1.820          H  
ATOM  10162 2HG  GLU A 653      -6.954   6.038  34.658  1.00  1.820          H  
ATOM  10163  N   ASP A 654     -11.945   8.445  35.251  1.00  0.770          N  
ATOM  10164  CA  ASP A 654     -12.849   9.350  34.561  1.00  1.220          C  
ATOM  10165  C   ASP A 654     -14.296   9.438  35.080  1.00  1.110          C  
ATOM  10166  O   ASP A 654     -14.618  10.608  35.259  1.00  1.930          O  
ATOM  10167  CB  ASP A 654     -12.754   9.125  33.032  1.00  1.530          C  
ATOM  10168  CG  ASP A 654     -13.145   7.744  32.542  1.00  1.530          C  
ATOM  10169  OD1 ASP A 654     -13.826   7.079  33.258  1.00  1.530          O  
ATOM  10170  OD2 ASP A 654     -12.740   7.354  31.444  1.00  1.530          O  
ATOM  10171  H   ASP A 654     -12.302   7.536  35.576  1.00  0.920          H  
ATOM  10172  HA  ASP A 654     -12.443  10.352  34.703  1.00  1.460          H  
ATOM  10173 1HB  ASP A 654     -13.391   9.854  32.531  1.00  1.830          H  
ATOM  10174 2HB  ASP A 654     -11.731   9.326  32.709  1.00  1.830          H  
ATOM  10175  N   ALA A 655     -14.594   8.637  36.093  1.00  0.840          N  
ATOM  10176  CA  ALA A 655     -15.999   8.258  36.388  1.00  1.220          C  
ATOM  10177  C   ALA A 655     -16.782   7.291  35.505  1.00  0.810          C  
ATOM  10178  O   ALA A 655     -17.892   7.605  35.055  1.00  1.380          O  
ATOM  10179  CB  ALA A 655     -16.853   9.523  36.466  1.00  1.560          C  
ATOM  10180  H   ALA A 655     -14.144   8.942  36.944  1.00  1.010          H  
ATOM  10181  HA  ALA A 655     -15.970   7.809  37.380  1.00  1.460          H  
ATOM  10182 1HB  ALA A 655     -17.855   9.259  36.803  1.00  1.870          H  
ATOM  10183 2HB  ALA A 655     -16.409  10.223  37.174  1.00  1.870          H  
ATOM  10184 3HB  ALA A 655     -16.926   9.993  35.488  1.00  1.870          H  
ATOM  10185  N   GLU A 656     -16.255   6.099  35.352  1.00  0.680          N  
ATOM  10186  CA  GLU A 656     -16.965   5.012  34.701  1.00  0.710          C  
ATOM  10187  C   GLU A 656     -16.779   3.807  35.600  1.00  0.430          C  
ATOM  10188  O   GLU A 656     -15.890   3.808  36.432  1.00  1.200          O  
ATOM  10189  CB  GLU A 656     -16.444   4.756  33.292  1.00  0.980          C  
ATOM  10190  CG  GLU A 656     -16.740   5.872  32.282  1.00  0.980          C  
ATOM  10191  CD  GLU A 656     -18.206   5.948  31.847  1.00  0.980          C  
ATOM  10192  OE1 GLU A 656     -18.957   5.052  32.167  1.00  0.980          O  
ATOM  10193  OE2 GLU A 656     -18.550   6.877  31.137  1.00  0.980          O  
ATOM  10194  H   GLU A 656     -15.299   5.917  35.691  1.00  0.820          H  
ATOM  10195  HA  GLU A 656     -18.028   5.249  34.645  1.00  0.850          H  
ATOM  10196 1HB  GLU A 656     -15.356   4.635  33.329  1.00  1.180          H  
ATOM  10197 2HB  GLU A 656     -16.858   3.827  32.903  1.00  1.180          H  
ATOM  10198 1HG  GLU A 656     -16.464   6.824  32.729  1.00  1.180          H  
ATOM  10199 2HG  GLU A 656     -16.103   5.738  31.436  1.00  1.180          H  
ATOM  10200  N   GLY A 657     -17.635   2.795  35.524  1.00  0.260          N  
ATOM  10201  CA  GLY A 657     -17.375   1.597  36.337  1.00  0.280          C  
ATOM  10202  C   GLY A 657     -16.518   0.595  35.568  1.00  0.260          C  
ATOM  10203  O   GLY A 657     -16.141  -0.460  36.080  1.00  0.380          O  
ATOM  10204  H   GLY A 657     -18.416   2.826  34.880  1.00  0.310          H  
ATOM  10205 1HA  GLY A 657     -16.872   1.880  37.262  1.00  0.340          H  
ATOM  10206 2HA  GLY A 657     -18.321   1.133  36.614  1.00  0.340          H  
ATOM  10207  N   LEU A 658     -16.222   0.957  34.330  1.00  0.180          N  
ATOM  10208  CA  LEU A 658     -15.478   0.156  33.388  1.00  0.170          C  
ATOM  10209  C   LEU A 658     -14.273   0.886  32.797  1.00  0.130          C  
ATOM  10210  O   LEU A 658     -14.290   2.108  32.697  1.00  0.150          O  
ATOM  10211  CB  LEU A 658     -16.412  -0.203  32.249  1.00  0.240          C  
ATOM  10212  CG  LEU A 658     -17.610  -1.045  32.603  1.00  0.240          C  
ATOM  10213  CD1 LEU A 658     -18.527  -1.019  31.450  1.00  0.240          C  
ATOM  10214  CD2 LEU A 658     -17.141  -2.489  32.889  1.00  0.240          C  
ATOM  10215  H   LEU A 658     -16.558   1.859  34.032  1.00  0.220          H  
ATOM  10216  HA  LEU A 658     -15.180  -0.732  33.916  1.00  0.200          H  
ATOM  10217 1HB  LEU A 658     -16.774   0.723  31.801  1.00  0.290          H  
ATOM  10218 2HB  LEU A 658     -15.842  -0.738  31.483  1.00  0.290          H  
ATOM  10219  HG  LEU A 658     -18.130  -0.649  33.468  1.00  0.290          H  
ATOM  10220 1HD1 LEU A 658     -19.402  -1.636  31.653  1.00  0.290          H  
ATOM  10221 2HD1 LEU A 658     -18.846   0.003  31.253  1.00  0.290          H  
ATOM  10222 3HD1 LEU A 658     -18.007  -1.392  30.592  1.00  0.290          H  
ATOM  10223 1HD2 LEU A 658     -18.005  -3.114  33.110  1.00  0.290          H  
ATOM  10224 2HD2 LEU A 658     -16.620  -2.884  32.013  1.00  0.290          H  
ATOM  10225 3HD2 LEU A 658     -16.471  -2.508  33.739  1.00  0.290          H  
ATOM  10226  N   PRO A 659     -13.211   0.169  32.426  1.00  0.100          N  
ATOM  10227  CA  PRO A 659     -12.092   0.654  31.656  1.00  0.100          C  
ATOM  10228  C   PRO A 659     -12.673   1.175  30.359  1.00  0.080          C  
ATOM  10229  O   PRO A 659     -13.713   0.679  29.935  1.00  0.070          O  
ATOM  10230  CB  PRO A 659     -11.245  -0.615  31.442  1.00  0.150          C  
ATOM  10231  CG  PRO A 659     -11.589  -1.501  32.599  1.00  0.150          C  
ATOM  10232  CD  PRO A 659     -13.047  -1.175  32.932  1.00  0.150          C  
ATOM  10233  HA  PRO A 659     -11.569   1.439  32.211  1.00  0.120          H  
ATOM  10234 1HB  PRO A 659     -11.479  -1.077  30.481  1.00  0.180          H  
ATOM  10235 2HB  PRO A 659     -10.174  -0.348  31.413  1.00  0.180          H  
ATOM  10236 1HG  PRO A 659     -11.471  -2.546  32.292  1.00  0.180          H  
ATOM  10237 2HG  PRO A 659     -10.885  -1.348  33.419  1.00  0.180          H  
ATOM  10238 1HD  PRO A 659     -13.767  -1.818  32.479  1.00  0.180          H  
ATOM  10239 2HD  PRO A 659     -13.123  -1.179  34.024  1.00  0.180          H  
ATOM  10240  N   ARG A 660     -12.040   2.170  29.755  1.00  0.100          N  
ATOM  10241  CA  ARG A 660     -12.545   2.724  28.491  1.00  0.080          C  
ATOM  10242  C   ARG A 660     -11.463   2.832  27.434  1.00  0.080          C  
ATOM  10243  O   ARG A 660     -10.287   3.013  27.755  1.00  0.090          O  
ATOM  10244  CB  ARG A 660     -13.118   4.123  28.684  1.00  0.120          C  
ATOM  10245  CG  ARG A 660     -14.275   4.279  29.670  1.00  0.120          C  
ATOM  10246  CD  ARG A 660     -15.542   3.608  29.229  1.00  0.120          C  
ATOM  10247  NE  ARG A 660     -16.085   4.131  27.948  1.00  0.120          N  
ATOM  10248  CZ  ARG A 660     -16.895   5.217  27.803  1.00  0.120          C  
ATOM  10249  NH1 ARG A 660     -17.242   5.942  28.819  1.00  0.120          N  
ATOM  10250  NH2 ARG A 660     -17.348   5.529  26.621  1.00  0.120          N  
ATOM  10251  H   ARG A 660     -11.185   2.525  30.194  1.00  0.120          H  
ATOM  10252  HA  ARG A 660     -13.324   2.065  28.108  1.00  0.100          H  
ATOM  10253 1HB  ARG A 660     -12.327   4.790  29.018  1.00  0.140          H  
ATOM  10254 2HB  ARG A 660     -13.456   4.483  27.729  1.00  0.140          H  
ATOM  10255 1HG  ARG A 660     -13.989   3.857  30.637  1.00  0.140          H  
ATOM  10256 2HG  ARG A 660     -14.469   5.344  29.794  1.00  0.140          H  
ATOM  10257 1HD  ARG A 660     -15.362   2.542  29.106  1.00  0.140          H  
ATOM  10258 2HD  ARG A 660     -16.297   3.733  30.001  1.00  0.140          H  
ATOM  10259  HE  ARG A 660     -15.867   3.605  27.106  1.00  0.140          H  
ATOM  10260 1HH1 ARG A 660     -16.902   5.718  29.743  1.00  0.140          H  
ATOM  10261 2HH1 ARG A 660     -17.859   6.740  28.697  1.00  0.140          H  
ATOM  10262 1HH2 ARG A 660     -17.101   4.955  25.817  1.00  0.140          H  
ATOM  10263 2HH2 ARG A 660     -18.005   6.315  26.482  1.00  0.140          H  
ATOM  10264  N   LYS A 661     -11.877   2.740  26.167  1.00  0.070          N  
ATOM  10265  CA  LYS A 661     -10.971   2.879  25.035  1.00  0.080          C  
ATOM  10266  C   LYS A 661     -10.899   4.303  24.471  1.00  0.080          C  
ATOM  10267  O   LYS A 661     -11.918   4.916  24.128  1.00  0.080          O  
ATOM  10268  CB  LYS A 661     -11.398   1.902  23.945  1.00  0.110          C  
ATOM  10269  CG  LYS A 661     -10.545   1.840  22.717  1.00  0.110          C  
ATOM  10270  CD  LYS A 661     -11.118   0.773  21.771  1.00  0.110          C  
ATOM  10271  CE  LYS A 661     -10.360   0.706  20.467  1.00  0.110          C  
ATOM  10272  NZ  LYS A 661     -10.817  -0.419  19.602  1.00  0.110          N  
ATOM  10273  H   LYS A 661     -12.862   2.568  25.964  1.00  0.080          H  
ATOM  10274  HA  LYS A 661      -9.973   2.606  25.366  1.00  0.100          H  
ATOM  10275 1HB  LYS A 661     -11.419   0.900  24.367  1.00  0.130          H  
ATOM  10276 2HB  LYS A 661     -12.404   2.147  23.620  1.00  0.130          H  
ATOM  10277 1HG  LYS A 661     -10.503   2.808  22.222  1.00  0.130          H  
ATOM  10278 2HG  LYS A 661      -9.528   1.559  23.006  1.00  0.130          H  
ATOM  10279 1HD  LYS A 661     -11.073  -0.200  22.256  1.00  0.130          H  
ATOM  10280 2HD  LYS A 661     -12.164   1.002  21.555  1.00  0.130          H  
ATOM  10281 1HE  LYS A 661     -10.500   1.645  19.926  1.00  0.130          H  
ATOM  10282 2HE  LYS A 661      -9.316   0.574  20.679  1.00  0.130          H  
ATOM  10283 1HZ  LYS A 661     -10.277  -0.427  18.745  1.00  0.130          H  
ATOM  10284 2HZ  LYS A 661     -10.670  -1.297  20.077  1.00  0.130          H  
ATOM  10285 3HZ  LYS A 661     -11.803  -0.322  19.375  1.00  0.130          H  
ATOM  10286  N   TYR A 662      -9.679   4.808  24.362  1.00  0.090          N  
ATOM  10287  CA  TYR A 662      -9.392   6.132  23.815  1.00  0.110          C  
ATOM  10288  C   TYR A 662      -8.630   5.963  22.504  1.00  0.120          C  
ATOM  10289  O   TYR A 662      -7.861   5.010  22.351  1.00  0.150          O  
ATOM  10290  CB  TYR A 662      -8.601   6.963  24.832  1.00  0.150          C  
ATOM  10291  CG  TYR A 662      -9.402   7.372  26.079  1.00  0.150          C  
ATOM  10292  CD1 TYR A 662      -9.509   6.526  27.189  1.00  0.150          C  
ATOM  10293  CD2 TYR A 662     -10.016   8.617  26.108  1.00  0.150          C  
ATOM  10294  CE1 TYR A 662     -10.240   6.941  28.306  1.00  0.150          C  
ATOM  10295  CE2 TYR A 662     -10.724   9.017  27.212  1.00  0.150          C  
ATOM  10296  CZ  TYR A 662     -10.849   8.200  28.309  1.00  0.150          C  
ATOM  10297  OH  TYR A 662     -11.589   8.663  29.407  1.00  0.150          O  
ATOM  10298  H   TYR A 662      -8.911   4.219  24.692  1.00  0.110          H  
ATOM  10299  HA  TYR A 662     -10.330   6.640  23.593  1.00  0.130          H  
ATOM  10300 1HB  TYR A 662      -7.734   6.390  25.164  1.00  0.180          H  
ATOM  10301 2HB  TYR A 662      -8.227   7.867  24.353  1.00  0.180          H  
ATOM  10302  HD1 TYR A 662      -9.030   5.542  27.186  1.00  0.180          H  
ATOM  10303  HD2 TYR A 662      -9.937   9.282  25.249  1.00  0.180          H  
ATOM  10304  HE1 TYR A 662     -10.334   6.288  29.169  1.00  0.180          H  
ATOM  10305  HE2 TYR A 662     -11.204   9.987  27.222  1.00  0.180          H  
ATOM  10306  HH  TYR A 662     -11.785   7.942  30.062  1.00  0.180          H  
ATOM  10307  N   VAL A 663      -8.883   6.846  21.529  1.00  0.120          N  
ATOM  10308  CA  VAL A 663      -8.223   6.745  20.219  1.00  0.130          C  
ATOM  10309  C   VAL A 663      -7.654   8.019  19.624  1.00  0.130          C  
ATOM  10310  O   VAL A 663      -8.078   9.124  19.969  1.00  0.230          O  
ATOM  10311  CB  VAL A 663      -9.202   6.167  19.180  1.00  0.180          C  
ATOM  10312  CG1 VAL A 663      -9.596   4.796  19.570  1.00  0.180          C  
ATOM  10313  CG2 VAL A 663     -10.459   7.074  19.066  1.00  0.180          C  
ATOM  10314  H   VAL A 663      -9.523   7.612  21.709  1.00  0.140          H  
ATOM  10315  HA  VAL A 663      -7.400   6.048  20.323  1.00  0.160          H  
ATOM  10316  HB  VAL A 663      -8.696   6.103  18.210  1.00  0.210          H  
ATOM  10317 1HG1 VAL A 663     -10.249   4.380  18.809  1.00  0.210          H  
ATOM  10318 2HG1 VAL A 663      -8.723   4.230  19.626  1.00  0.210          H  
ATOM  10319 3HG1 VAL A 663     -10.097   4.793  20.523  1.00  0.210          H  
ATOM  10320 1HG2 VAL A 663     -11.140   6.659  18.328  1.00  0.210          H  
ATOM  10321 2HG2 VAL A 663     -10.966   7.125  20.029  1.00  0.210          H  
ATOM  10322 3HG2 VAL A 663     -10.169   8.077  18.756  1.00  0.210          H  
ATOM  10323  N   THR A 664      -6.776   7.832  18.630  1.00  0.110          N  
ATOM  10324  CA  THR A 664      -6.297   8.939  17.807  1.00  0.120          C  
ATOM  10325  C   THR A 664      -6.026   8.507  16.367  1.00  0.110          C  
ATOM  10326  O   THR A 664      -5.600   7.381  16.079  1.00  0.130          O  
ATOM  10327  CB  THR A 664      -5.016   9.585  18.353  1.00  0.160          C  
ATOM  10328  OG1 THR A 664      -4.751  10.774  17.605  1.00  0.160          O  
ATOM  10329  CG2 THR A 664      -3.804   8.625  18.174  1.00  0.160          C  
ATOM  10330  H   THR A 664      -6.444   6.877  18.466  1.00  0.130          H  
ATOM  10331  HA  THR A 664      -7.073   9.703  17.780  1.00  0.140          H  
ATOM  10332  HB  THR A 664      -5.162   9.834  19.400  1.00  0.200          H  
ATOM  10333  HG1 THR A 664      -4.056  11.280  18.038  1.00  0.200          H  
ATOM  10334 1HG2 THR A 664      -2.915   9.102  18.565  1.00  0.200          H  
ATOM  10335 2HG2 THR A 664      -3.990   7.704  18.710  1.00  0.200          H  
ATOM  10336 3HG2 THR A 664      -3.636   8.394  17.125  1.00  0.200          H  
ATOM  10337  N   ASN A 665      -6.230   9.451  15.464  1.00  0.090          N  
ATOM  10338  CA  ASN A 665      -5.972   9.291  14.040  1.00  0.080          C  
ATOM  10339  C   ASN A 665      -4.502   9.586  13.784  1.00  0.080          C  
ATOM  10340  O   ASN A 665      -4.032  10.693  14.055  1.00  0.120          O  
ATOM  10341  CB  ASN A 665      -6.867  10.188  13.213  1.00  0.120          C  
ATOM  10342  CG  ASN A 665      -6.777   9.944  11.743  1.00  0.120          C  
ATOM  10343  OD1 ASN A 665      -5.759   9.463  11.240  1.00  0.120          O  
ATOM  10344  ND2 ASN A 665      -7.832  10.273  11.030  1.00  0.120          N  
ATOM  10345  H   ASN A 665      -6.570  10.338  15.807  1.00  0.110          H  
ATOM  10346  HA  ASN A 665      -6.153   8.251  13.759  1.00  0.100          H  
ATOM  10347 1HB  ASN A 665      -7.888  10.068  13.513  1.00  0.140          H  
ATOM  10348 2HB  ASN A 665      -6.593  11.194  13.407  1.00  0.140          H  
ATOM  10349 1HD2 ASN A 665      -7.821  10.137  10.037  1.00  0.140          H  
ATOM  10350 2HD2 ASN A 665      -8.641  10.667  11.469  1.00  0.140          H  
ATOM  10351  N   CYS A 666      -3.759   8.590  13.320  1.00  0.070          N  
ATOM  10352  CA  CYS A 666      -2.320   8.725  13.134  1.00  0.090          C  
ATOM  10353  C   CYS A 666      -1.955   9.465  11.841  1.00  0.110          C  
ATOM  10354  O   CYS A 666      -0.775   9.664  11.551  1.00  0.130          O  
ATOM  10355  CB  CYS A 666      -1.679   7.341  13.103  1.00  0.120          C  
ATOM  10356  SG  CYS A 666      -1.818   6.412  14.671  1.00  0.120          S  
ATOM  10357  H   CYS A 666      -4.209   7.698  13.076  1.00  0.080          H  
ATOM  10358  HA  CYS A 666      -1.917   9.279  13.982  1.00  0.110          H  
ATOM  10359 1HB  CYS A 666      -2.177   6.772  12.335  1.00  0.140          H  
ATOM  10360 2HB  CYS A 666      -0.628   7.410  12.830  1.00  0.140          H  
ATOM  10361  HG  CYS A 666      -0.563   6.635  15.150  1.00  0.140          H  
ATOM  10362  N   GLU A 667      -2.963   9.848  11.057  1.00  0.120          N  
ATOM  10363  CA  GLU A 667      -2.758  10.477   9.759  1.00  0.150          C  
ATOM  10364  C   GLU A 667      -3.373  11.881   9.632  1.00  0.200          C  
ATOM  10365  O   GLU A 667      -4.560  12.092   9.885  1.00  0.350          O  
ATOM  10366  CB  GLU A 667      -3.407   9.551   8.728  1.00  0.200          C  
ATOM  10367  CG  GLU A 667      -2.802   8.144   8.704  1.00  0.200          C  
ATOM  10368  CD  GLU A 667      -3.529   7.202   7.818  1.00  0.200          C  
ATOM  10369  OE1 GLU A 667      -4.696   6.984   8.045  1.00  0.200          O  
ATOM  10370  OE2 GLU A 667      -2.930   6.647   6.943  1.00  0.200          O  
ATOM  10371  H   GLU A 667      -3.920   9.674  11.363  1.00  0.140          H  
ATOM  10372  HA  GLU A 667      -1.685  10.553   9.572  1.00  0.180          H  
ATOM  10373 1HB  GLU A 667      -4.468   9.451   8.948  1.00  0.240          H  
ATOM  10374 2HB  GLU A 667      -3.328   9.988   7.736  1.00  0.240          H  
ATOM  10375 1HG  GLU A 667      -1.774   8.212   8.381  1.00  0.240          H  
ATOM  10376 2HG  GLU A 667      -2.804   7.750   9.707  1.00  0.240          H  
ATOM  10377  N   HIS A 668      -2.556  12.837   9.178  1.00  0.090          N  
ATOM  10378  CA  HIS A 668      -2.982  14.215   8.921  1.00  0.100          C  
ATOM  10379  C   HIS A 668      -3.784  14.274   7.631  1.00  0.110          C  
ATOM  10380  O   HIS A 668      -4.804  14.964   7.530  1.00  0.170          O  
ATOM  10381  CB  HIS A 668      -1.788  15.168   8.829  1.00  0.140          C  
ATOM  10382  CG  HIS A 668      -2.186  16.606   8.628  1.00  0.140          C  
ATOM  10383  ND1 HIS A 668      -2.852  17.336   9.591  1.00  0.140          N  
ATOM  10384  CD2 HIS A 668      -2.000  17.445   7.585  1.00  0.140          C  
ATOM  10385  CE1 HIS A 668      -3.070  18.558   9.139  1.00  0.140          C  
ATOM  10386  NE2 HIS A 668      -2.562  18.652   7.926  1.00  0.140          N  
ATOM  10387  H   HIS A 668      -1.575  12.600   9.019  1.00  0.110          H  
ATOM  10388  HA  HIS A 668      -3.626  14.559   9.728  1.00  0.120          H  
ATOM  10389 1HB  HIS A 668      -1.189  15.096   9.735  1.00  0.160          H  
ATOM  10390 2HB  HIS A 668      -1.149  14.874   7.992  1.00  0.160          H  
ATOM  10391  HD1 HIS A 668      -3.177  17.004  10.486  1.00  0.160          H  
ATOM  10392  HD2 HIS A 668      -1.518  17.322   6.620  1.00  0.160          H  
ATOM  10393  HE1 HIS A 668      -3.587  19.287   9.756  1.00  0.160          H  
ATOM  10394  N   LEU A 669      -3.247  13.607   6.616  1.00  0.110          N  
ATOM  10395  CA  LEU A 669      -3.881  13.591   5.315  1.00  0.110          C  
ATOM  10396  C   LEU A 669      -4.435  12.211   5.029  1.00  0.120          C  
ATOM  10397  O   LEU A 669      -3.803  11.202   5.332  1.00  0.150          O  
ATOM  10398  CB  LEU A 669      -2.910  13.990   4.219  1.00  0.150          C  
ATOM  10399  CG  LEU A 669      -2.213  15.345   4.345  1.00  0.150          C  
ATOM  10400  CD1 LEU A 669      -1.263  15.507   3.201  1.00  0.150          C  
ATOM  10401  CD2 LEU A 669      -3.203  16.454   4.355  1.00  0.150          C  
ATOM  10402  H   LEU A 669      -2.412  13.075   6.790  1.00  0.130          H  
ATOM  10403  HA  LEU A 669      -4.714  14.278   5.333  1.00  0.130          H  
ATOM  10404 1HB  LEU A 669      -2.159  13.220   4.103  1.00  0.180          H  
ATOM  10405 2HB  LEU A 669      -3.504  14.039   3.344  1.00  0.180          H  
ATOM  10406  HG  LEU A 669      -1.649  15.369   5.261  1.00  0.180          H  
ATOM  10407 1HD1 LEU A 669      -0.742  16.460   3.296  1.00  0.180          H  
ATOM  10408 2HD1 LEU A 669      -0.546  14.705   3.221  1.00  0.180          H  
ATOM  10409 3HD1 LEU A 669      -1.808  15.487   2.261  1.00  0.180          H  
ATOM  10410 1HD2 LEU A 669      -2.683  17.405   4.440  1.00  0.180          H  
ATOM  10411 2HD2 LEU A 669      -3.790  16.441   3.434  1.00  0.180          H  
ATOM  10412 3HD2 LEU A 669      -3.845  16.331   5.205  1.00  0.180          H  
ATOM  10413  N   LEU A 670      -5.591  12.173   4.391  1.00  0.140          N  
ATOM  10414  CA  LEU A 670      -6.281  10.924   4.114  1.00  0.170          C  
ATOM  10415  C   LEU A 670      -6.222  10.554   2.624  1.00  0.180          C  
ATOM  10416  O   LEU A 670      -6.668  11.303   1.751  1.00  0.270          O  
ATOM  10417  CB  LEU A 670      -7.723  11.093   4.601  1.00  0.230          C  
ATOM  10418  CG  LEU A 670      -7.863  11.714   6.072  1.00  0.230          C  
ATOM  10419  CD1 LEU A 670      -9.343  11.842   6.407  1.00  0.230          C  
ATOM  10420  CD2 LEU A 670      -7.103  10.871   7.133  1.00  0.230          C  
ATOM  10421  H   LEU A 670      -6.016  13.062   4.134  1.00  0.170          H  
ATOM  10422  HA  LEU A 670      -5.803  10.123   4.676  1.00  0.200          H  
ATOM  10423 1HB  LEU A 670      -8.258  11.734   3.909  1.00  0.270          H  
ATOM  10424 2HB  LEU A 670      -8.207  10.111   4.608  1.00  0.270          H  
ATOM  10425  HG  LEU A 670      -7.442  12.721   6.072  1.00  0.270          H  
ATOM  10426 1HD1 LEU A 670      -9.459  12.288   7.389  1.00  0.270          H  
ATOM  10427 2HD1 LEU A 670      -9.834  12.466   5.661  1.00  0.270          H  
ATOM  10428 3HD1 LEU A 670      -9.802  10.856   6.406  1.00  0.270          H  
ATOM  10429 1HD2 LEU A 670      -7.216  11.333   8.113  1.00  0.270          H  
ATOM  10430 2HD2 LEU A 670      -7.507   9.871   7.159  1.00  0.270          H  
ATOM  10431 3HD2 LEU A 670      -6.046  10.815   6.901  1.00  0.270          H  
ATOM  10432  N   PHE A 671      -5.654   9.392   2.304  1.00  0.210          N  
ATOM  10433  CA  PHE A 671      -5.461   9.012   0.891  1.00  0.220          C  
ATOM  10434  C   PHE A 671      -6.731   8.379   0.367  1.00  0.270          C  
ATOM  10435  O   PHE A 671      -6.953   7.171   0.487  1.00  0.510          O  
ATOM  10436  CB  PHE A 671      -4.239   8.088   0.762  1.00  0.300          C  
ATOM  10437  CG  PHE A 671      -3.580   7.914  -0.608  1.00  0.300          C  
ATOM  10438  CD1 PHE A 671      -3.400   8.994  -1.490  1.00  0.300          C  
ATOM  10439  CD2 PHE A 671      -3.051   6.677  -0.974  1.00  0.300          C  
ATOM  10440  CE1 PHE A 671      -2.719   8.828  -2.668  1.00  0.300          C  
ATOM  10441  CE2 PHE A 671      -2.377   6.519  -2.170  1.00  0.300          C  
ATOM  10442  CZ  PHE A 671      -2.208   7.595  -3.010  1.00  0.300          C  
ATOM  10443  H   PHE A 671      -5.335   8.793   3.051  1.00  0.250          H  
ATOM  10444  HA  PHE A 671      -5.312   9.907   0.301  1.00  0.260          H  
ATOM  10445 1HB  PHE A 671      -3.472   8.428   1.447  1.00  0.360          H  
ATOM  10446 2HB  PHE A 671      -4.541   7.099   1.082  1.00  0.360          H  
ATOM  10447  HD1 PHE A 671      -3.778   9.979  -1.247  1.00  0.360          H  
ATOM  10448  HD2 PHE A 671      -3.168   5.830  -0.299  1.00  0.360          H  
ATOM  10449  HE1 PHE A 671      -2.586   9.679  -3.337  1.00  0.360          H  
ATOM  10450  HE2 PHE A 671      -1.970   5.548  -2.445  1.00  0.360          H  
ATOM  10451  HZ  PHE A 671      -1.674   7.470  -3.946  1.00  0.360          H  
ATOM  10452  N   GLN A 672      -7.585   9.258  -0.130  1.00  0.110          N  
ATOM  10453  CA  GLN A 672      -8.940   8.977  -0.555  1.00  0.140          C  
ATOM  10454  C   GLN A 672      -9.002   8.342  -1.928  1.00  0.120          C  
ATOM  10455  O   GLN A 672      -8.133   8.566  -2.778  1.00  0.110          O  
ATOM  10456  CB  GLN A 672      -9.743  10.285  -0.493  1.00  0.180          C  
ATOM  10457  CG  GLN A 672     -11.212  10.191  -0.817  1.00  0.180          C  
ATOM  10458  CD  GLN A 672     -11.911   9.304   0.170  1.00  0.180          C  
ATOM  10459  OE1 GLN A 672     -12.012   8.091  -0.102  1.00  0.180          O  
ATOM  10460  NE2 GLN A 672     -12.337   9.854   1.308  1.00  0.180          N  
ATOM  10461  H   GLN A 672      -7.251  10.231  -0.176  1.00  0.130          H  
ATOM  10462  HA  GLN A 672      -9.372   8.273   0.156  1.00  0.170          H  
ATOM  10463 1HB  GLN A 672      -9.647  10.694   0.509  1.00  0.220          H  
ATOM  10464 2HB  GLN A 672      -9.294  11.012  -1.174  1.00  0.220          H  
ATOM  10465 1HG  GLN A 672     -11.633  11.188  -0.711  1.00  0.220          H  
ATOM  10466 2HG  GLN A 672     -11.386   9.841  -1.826  1.00  0.220          H  
ATOM  10467 1HE2 GLN A 672     -12.784   9.296   2.008  1.00  0.220          H  
ATOM  10468 2HE2 GLN A 672     -12.156  10.846   1.491  1.00  0.220          H  
ATOM  10469  N   ARG A 673     -10.081   7.587  -2.147  1.00  0.170          N  
ATOM  10470  CA  ARG A 673     -10.381   6.924  -3.401  1.00  0.180          C  
ATOM  10471  C   ARG A 673     -11.764   7.343  -3.909  1.00  0.220          C  
ATOM  10472  O   ARG A 673     -12.751   6.639  -3.683  1.00  0.330          O  
ATOM  10473  CB  ARG A 673     -10.345   5.423  -3.175  1.00  0.250          C  
ATOM  10474  CG  ARG A 673     -10.662   4.567  -4.366  1.00  0.250          C  
ATOM  10475  CD  ARG A 673     -10.313   3.133  -4.120  1.00  0.250          C  
ATOM  10476  NE  ARG A 673     -11.069   2.534  -3.028  1.00  0.250          N  
ATOM  10477  CZ  ARG A 673     -12.290   1.974  -3.144  1.00  0.250          C  
ATOM  10478  NH1 ARG A 673     -12.906   1.974  -4.299  1.00  0.250          N  
ATOM  10479  NH2 ARG A 673     -12.868   1.429  -2.082  1.00  0.250          N  
ATOM  10480  H   ARG A 673     -10.753   7.485  -1.376  1.00  0.200          H  
ATOM  10481  HA  ARG A 673      -9.608   7.172  -4.125  1.00  0.220          H  
ATOM  10482 1HB  ARG A 673      -9.352   5.143  -2.826  1.00  0.300          H  
ATOM  10483 2HB  ARG A 673     -11.053   5.163  -2.389  1.00  0.300          H  
ATOM  10484 1HG  ARG A 673     -11.728   4.596  -4.567  1.00  0.300          H  
ATOM  10485 2HG  ARG A 673     -10.138   4.932  -5.244  1.00  0.300          H  
ATOM  10486 1HD  ARG A 673     -10.485   2.556  -5.029  1.00  0.300          H  
ATOM  10487 2HD  ARG A 673      -9.269   3.068  -3.857  1.00  0.300          H  
ATOM  10488  HE  ARG A 673     -10.632   2.514  -2.117  1.00  0.300          H  
ATOM  10489 1HH1 ARG A 673     -12.510   2.436  -5.139  1.00  0.300          H  
ATOM  10490 2HH1 ARG A 673     -13.837   1.593  -4.420  1.00  0.300          H  
ATOM  10491 1HH2 ARG A 673     -12.392   1.432  -1.190  1.00  0.300          H  
ATOM  10492 2HH2 ARG A 673     -13.783   1.012  -2.166  1.00  0.300          H  
ATOM  10493  N   PRO A 674     -11.883   8.462  -4.635  1.00  0.220          N  
ATOM  10494  CA  PRO A 674     -13.137   9.051  -5.064  1.00  0.260          C  
ATOM  10495  C   PRO A 674     -13.718   8.326  -6.286  1.00  0.250          C  
ATOM  10496  O   PRO A 674     -13.867   8.915  -7.352  1.00  0.260          O  
ATOM  10497  CB  PRO A 674     -12.695  10.486  -5.378  1.00  0.390          C  
ATOM  10498  CG  PRO A 674     -11.277  10.339  -5.890  1.00  0.390          C  
ATOM  10499  CD  PRO A 674     -10.682   9.212  -5.072  1.00  0.390          C  
ATOM  10500  HA  PRO A 674     -13.854   9.038  -4.227  1.00  0.310          H  
ATOM  10501 1HB  PRO A 674     -13.351  10.930  -6.091  1.00  0.470          H  
ATOM  10502 2HB  PRO A 674     -12.760  11.102  -4.468  1.00  0.470          H  
ATOM  10503 1HG  PRO A 674     -11.288  10.113  -6.971  1.00  0.470          H  
ATOM  10504 2HG  PRO A 674     -10.724  11.283  -5.771  1.00  0.470          H  
ATOM  10505 1HD  PRO A 674     -10.061   8.604  -5.731  1.00  0.470          H  
ATOM  10506 2HD  PRO A 674     -10.121   9.615  -4.220  1.00  0.470          H  
ATOM  10507  N   ASP A 675     -14.039   7.034  -6.139  1.00  0.270          N  
ATOM  10508  CA  ASP A 675     -14.564   6.229  -7.262  1.00  0.320          C  
ATOM  10509  C   ASP A 675     -15.702   6.905  -8.000  1.00  0.260          C  
ATOM  10510  O   ASP A 675     -15.725   6.988  -9.228  1.00  0.350          O  
ATOM  10511  CB  ASP A 675     -15.161   4.878  -6.827  1.00  0.430          C  
ATOM  10512  CG  ASP A 675     -14.226   3.746  -6.437  1.00  0.430          C  
ATOM  10513  OD1 ASP A 675     -13.037   3.780  -6.674  1.00  0.430          O  
ATOM  10514  OD2 ASP A 675     -14.753   2.794  -5.881  1.00  0.430          O  
ATOM  10515  H   ASP A 675     -13.889   6.613  -5.219  1.00  0.320          H  
ATOM  10516  HA  ASP A 675     -13.750   6.052  -7.966  1.00  0.380          H  
ATOM  10517 1HB  ASP A 675     -15.826   5.053  -5.980  1.00  0.510          H  
ATOM  10518 2HB  ASP A 675     -15.801   4.513  -7.635  1.00  0.510          H  
ATOM  10519  N   ASP A 676     -16.644   7.430  -7.240  1.00  0.210          N  
ATOM  10520  CA  ASP A 676     -17.868   7.946  -7.816  1.00  0.250          C  
ATOM  10521  C   ASP A 676     -17.741   9.377  -8.283  1.00  0.230          C  
ATOM  10522  O   ASP A 676     -18.678   9.943  -8.845  1.00  0.230          O  
ATOM  10523  CB  ASP A 676     -18.999   7.827  -6.811  1.00  0.330          C  
ATOM  10524  CG  ASP A 676     -19.362   6.383  -6.478  1.00  0.330          C  
ATOM  10525  OD1 ASP A 676     -19.154   5.513  -7.293  1.00  0.330          O  
ATOM  10526  OD2 ASP A 676     -19.822   6.159  -5.386  1.00  0.330          O  
ATOM  10527  H   ASP A 676     -16.532   7.395  -6.236  1.00  0.250          H  
ATOM  10528  HA  ASP A 676     -18.119   7.328  -8.679  1.00  0.300          H  
ATOM  10529 1HB  ASP A 676     -18.743   8.361  -5.896  1.00  0.400          H  
ATOM  10530 2HB  ASP A 676     -19.876   8.287  -7.236  1.00  0.400          H  
ATOM  10531  N   ALA A 677     -16.540   9.942  -8.178  1.00  0.240          N  
ATOM  10532  CA  ALA A 677     -16.321  11.294  -8.644  1.00  0.250          C  
ATOM  10533  C   ALA A 677     -16.218  11.270 -10.163  1.00  0.260          C  
ATOM  10534  O   ALA A 677     -16.335  12.303 -10.819  1.00  0.290          O  
ATOM  10535  CB  ALA A 677     -15.095  11.884  -8.000  1.00  0.350          C  
ATOM  10536  H   ALA A 677     -15.751   9.428  -7.775  1.00  0.290          H  
ATOM  10537  HA  ALA A 677     -17.186  11.895  -8.378  1.00  0.300          H  
ATOM  10538 1HB  ALA A 677     -14.968  12.883  -8.326  1.00  0.420          H  
ATOM  10539 2HB  ALA A 677     -15.231  11.872  -6.924  1.00  0.420          H  
ATOM  10540 3HB  ALA A 677     -14.225  11.289  -8.272  1.00  0.420          H  
ATOM  10541  N   ILE A 678     -16.143  10.051 -10.725  1.00  0.270          N  
ATOM  10542  CA  ILE A 678     -16.128   9.825 -12.156  1.00  0.310          C  
ATOM  10543  C   ILE A 678     -17.409  10.383 -12.782  1.00  0.310          C  
ATOM  10544  O   ILE A 678     -17.468  10.639 -13.990  1.00  0.380          O  
ATOM  10545  CB  ILE A 678     -16.005   8.306 -12.458  1.00  0.420          C  
ATOM  10546  CG1 ILE A 678     -15.619   8.022 -13.944  1.00  0.420          C  
ATOM  10547  CG2 ILE A 678     -17.311   7.568 -12.128  1.00  0.420          C  
ATOM  10548  CD1 ILE A 678     -14.247   8.486 -14.337  1.00  0.420          C  
ATOM  10549  H   ILE A 678     -16.042   9.227 -10.125  1.00  0.320          H  
ATOM  10550  HA  ILE A 678     -15.276  10.345 -12.556  1.00  0.370          H  
ATOM  10551  HB  ILE A 678     -15.215   7.897 -11.824  1.00  0.500          H  
ATOM  10552 1HG1 ILE A 678     -15.659   6.946 -14.096  1.00  0.500          H  
ATOM  10553 2HG1 ILE A 678     -16.345   8.489 -14.609  1.00  0.500          H  
ATOM  10554 1HG2 ILE A 678     -17.177   6.504 -12.305  1.00  0.500          H  
ATOM  10555 2HG2 ILE A 678     -17.566   7.724 -11.086  1.00  0.500          H  
ATOM  10556 3HG2 ILE A 678     -18.120   7.924 -12.760  1.00  0.500          H  
ATOM  10557 1HD1 ILE A 678     -14.054   8.217 -15.355  1.00  0.500          H  
ATOM  10558 2HD1 ILE A 678     -14.154   9.555 -14.238  1.00  0.500          H  
ATOM  10559 3HD1 ILE A 678     -13.535   7.999 -13.696  1.00  0.500          H  
ATOM  10560  N   HIS A 679     -18.472  10.466 -11.968  1.00  0.260          N  
ATOM  10561  CA  HIS A 679     -19.757  10.967 -12.390  1.00  0.270          C  
ATOM  10562  C   HIS A 679     -19.830  12.443 -12.056  1.00  0.260          C  
ATOM  10563  O   HIS A 679     -19.893  12.824 -10.879  1.00  0.250          O  
ATOM  10564  CB  HIS A 679     -20.891  10.244 -11.657  1.00  0.370          C  
ATOM  10565  CG  HIS A 679     -20.971   8.786 -11.924  1.00  0.370          C  
ATOM  10566  ND1 HIS A 679     -21.414   8.266 -13.123  1.00  0.370          N  
ATOM  10567  CD2 HIS A 679     -20.677   7.725 -11.137  1.00  0.370          C  
ATOM  10568  CE1 HIS A 679     -21.381   6.946 -13.065  1.00  0.370          C  
ATOM  10569  NE2 HIS A 679     -20.940   6.592 -11.872  1.00  0.370          N  
ATOM  10570  H   HIS A 679     -18.366  10.217 -10.983  1.00  0.310          H  
ATOM  10571  HA  HIS A 679     -19.882  10.841 -13.463  1.00  0.320          H  
ATOM  10572 1HB  HIS A 679     -20.749  10.368 -10.586  1.00  0.450          H  
ATOM  10573 2HB  HIS A 679     -21.845  10.701 -11.916  1.00  0.450          H  
ATOM  10574  HD2 HIS A 679     -20.300   7.766 -10.111  1.00  0.450          H  
ATOM  10575  HE1 HIS A 679     -21.672   6.265 -13.864  1.00  0.450          H  
ATOM  10576  HE2 HIS A 679     -20.813   5.643 -11.544  1.00  0.450          H  
ATOM  10577  N   ARG A 680     -19.818  13.276 -13.083  1.00  0.300          N  
ATOM  10578  CA  ARG A 680     -19.783  14.710 -12.859  1.00  0.310          C  
ATOM  10579  C   ARG A 680     -20.979  15.152 -12.054  1.00  0.310          C  
ATOM  10580  O   ARG A 680     -22.109  14.750 -12.334  1.00  0.320          O  
ATOM  10581  CB  ARG A 680     -19.787  15.456 -14.175  1.00  0.430          C  
ATOM  10582  CG  ARG A 680     -18.543  15.305 -14.993  1.00  0.430          C  
ATOM  10583  CD  ARG A 680     -18.632  16.106 -16.230  1.00  0.430          C  
ATOM  10584  NE  ARG A 680     -19.576  15.529 -17.142  1.00  0.430          N  
ATOM  10585  CZ  ARG A 680     -19.295  14.585 -18.067  1.00  0.430          C  
ATOM  10586  NH1 ARG A 680     -18.060  14.106 -18.238  1.00  0.430          N  
ATOM  10587  NH2 ARG A 680     -20.295  14.135 -18.805  1.00  0.430          N  
ATOM  10588  H   ARG A 680     -19.789  12.897 -14.021  1.00  0.360          H  
ATOM  10589  HA  ARG A 680     -18.874  14.962 -12.307  1.00  0.370          H  
ATOM  10590 1HB  ARG A 680     -20.630  15.125 -14.779  1.00  0.520          H  
ATOM  10591 2HB  ARG A 680     -19.925  16.522 -13.981  1.00  0.520          H  
ATOM  10592 1HG  ARG A 680     -17.692  15.621 -14.417  1.00  0.520          H  
ATOM  10593 2HG  ARG A 680     -18.414  14.262 -15.272  1.00  0.520          H  
ATOM  10594 1HD  ARG A 680     -18.979  17.113 -15.986  1.00  0.520          H  
ATOM  10595 2HD  ARG A 680     -17.668  16.163 -16.718  1.00  0.520          H  
ATOM  10596  HE  ARG A 680     -20.563  15.825 -17.077  1.00  0.520          H  
ATOM  10597 1HH1 ARG A 680     -17.259  14.436 -17.660  1.00  0.520          H  
ATOM  10598 2HH1 ARG A 680     -17.891  13.403 -18.939  1.00  0.520          H  
ATOM  10599 1HH2 ARG A 680     -21.239  14.514 -18.617  1.00  0.520          H  
ATOM  10600 2HH2 ARG A 680     -20.149  13.430 -19.506  1.00  0.520          H  
ATOM  10601  N   GLY A 681     -20.716  15.953 -11.029  1.00  0.330          N  
ATOM  10602  CA  GLY A 681     -21.761  16.502 -10.182  1.00  0.360          C  
ATOM  10603  C   GLY A 681     -22.227  15.583  -9.057  1.00  0.360          C  
ATOM  10604  O   GLY A 681     -23.070  15.985  -8.251  1.00  0.430          O  
ATOM  10605  H   GLY A 681     -19.743  16.222 -10.835  1.00  0.400          H  
ATOM  10606 1HA  GLY A 681     -21.409  17.443  -9.766  1.00  0.430          H  
ATOM  10607 2HA  GLY A 681     -22.619  16.745 -10.801  1.00  0.430          H  
ATOM  10608  N   TYR A 682     -21.693  14.361  -8.973  1.00  0.300          N  
ATOM  10609  CA  TYR A 682     -22.141  13.463  -7.916  1.00  0.310          C  
ATOM  10610  C   TYR A 682     -21.328  13.622  -6.640  1.00  0.310          C  
ATOM  10611  O   TYR A 682     -21.851  13.989  -5.583  1.00  0.330          O  
ATOM  10612  CB  TYR A 682     -22.066  12.012  -8.368  1.00  0.430          C  
ATOM  10613  CG  TYR A 682     -22.490  11.054  -7.294  1.00  0.430          C  
ATOM  10614  CD1 TYR A 682     -23.833  10.844  -7.039  1.00  0.430          C  
ATOM  10615  CD2 TYR A 682     -21.534  10.398  -6.547  1.00  0.430          C  
ATOM  10616  CE1 TYR A 682     -24.210   9.971  -6.039  1.00  0.430          C  
ATOM  10617  CE2 TYR A 682     -21.908   9.533  -5.555  1.00  0.430          C  
ATOM  10618  CZ  TYR A 682     -23.236   9.316  -5.297  1.00  0.430          C  
ATOM  10619  OH  TYR A 682     -23.602   8.443  -4.301  1.00  0.430          O  
ATOM  10620  H   TYR A 682     -21.008  14.041  -9.670  1.00  0.360          H  
ATOM  10621  HA  TYR A 682     -23.177  13.700  -7.680  1.00  0.370          H  
ATOM  10622 1HB  TYR A 682     -22.700  11.865  -9.242  1.00  0.520          H  
ATOM  10623 2HB  TYR A 682     -21.043  11.772  -8.659  1.00  0.520          H  
ATOM  10624  HD1 TYR A 682     -24.590  11.365  -7.623  1.00  0.520          H  
ATOM  10625  HD2 TYR A 682     -20.478  10.567  -6.749  1.00  0.520          H  
ATOM  10626  HE1 TYR A 682     -25.266   9.800  -5.833  1.00  0.520          H  
ATOM  10627  HE2 TYR A 682     -21.149   9.014  -4.968  1.00  0.520          H  
ATOM  10628  HH  TYR A 682     -22.809   8.071  -3.900  1.00  0.520          H  
ATOM  10629  N   ASP A 683     -20.026  13.377  -6.713  1.00  0.320          N  
ATOM  10630  CA  ASP A 683     -19.232  13.454  -5.501  1.00  0.320          C  
ATOM  10631  C   ASP A 683     -18.788  14.886  -5.298  1.00  0.320          C  
ATOM  10632  O   ASP A 683     -17.661  15.263  -5.641  1.00  0.330          O  
ATOM  10633  CB  ASP A 683     -18.040  12.495  -5.555  1.00  0.450          C  
ATOM  10634  CG  ASP A 683     -17.258  12.399  -4.236  1.00  0.450          C  
ATOM  10635  OD1 ASP A 683     -17.408  13.278  -3.400  1.00  0.450          O  
ATOM  10636  OD2 ASP A 683     -16.524  11.451  -4.063  1.00  0.450          O  
ATOM  10637  H   ASP A 683     -19.610  13.127  -7.598  1.00  0.380          H  
ATOM  10638  HA  ASP A 683     -19.855  13.164  -4.654  1.00  0.380          H  
ATOM  10639 1HB  ASP A 683     -18.376  11.500  -5.844  1.00  0.540          H  
ATOM  10640 2HB  ASP A 683     -17.363  12.846  -6.314  1.00  0.540          H  
ATOM  10641  N   LYS A 684     -19.703  15.694  -4.750  1.00  0.340          N  
ATOM  10642  CA  LYS A 684     -19.441  17.120  -4.608  1.00  0.370          C  
ATOM  10643  C   LYS A 684     -18.271  17.355  -3.670  1.00  0.350          C  
ATOM  10644  O   LYS A 684     -17.590  18.376  -3.772  1.00  0.400          O  
ATOM  10645  CB  LYS A 684     -20.643  17.890  -4.046  1.00  0.510          C  
ATOM  10646  CG  LYS A 684     -20.880  17.680  -2.562  1.00  0.510          C  
ATOM  10647  CD  LYS A 684     -22.096  18.391  -2.048  1.00  0.510          C  
ATOM  10648  CE  LYS A 684     -22.104  18.280  -0.543  1.00  0.510          C  
ATOM  10649  NZ  LYS A 684     -23.347  18.792   0.075  1.00  0.510          N  
ATOM  10650  H   LYS A 684     -20.614  15.276  -4.534  1.00  0.410          H  
ATOM  10651  HA  LYS A 684     -19.185  17.526  -5.588  1.00  0.440          H  
ATOM  10652 1HB  LYS A 684     -20.497  18.957  -4.209  1.00  0.610          H  
ATOM  10653 2HB  LYS A 684     -21.545  17.592  -4.583  1.00  0.610          H  
ATOM  10654 1HG  LYS A 684     -20.980  16.614  -2.350  1.00  0.610          H  
ATOM  10655 2HG  LYS A 684     -20.043  18.072  -1.988  1.00  0.610          H  
ATOM  10656 1HD  LYS A 684     -22.071  19.441  -2.340  1.00  0.610          H  
ATOM  10657 2HD  LYS A 684     -22.998  17.929  -2.449  1.00  0.610          H  
ATOM  10658 1HE  LYS A 684     -21.963  17.246  -0.287  1.00  0.610          H  
ATOM  10659 2HE  LYS A 684     -21.265  18.847  -0.147  1.00  0.610          H  
ATOM  10660 1HZ  LYS A 684     -23.283  18.669   1.090  1.00  0.610          H  
ATOM  10661 2HZ  LYS A 684     -23.480  19.758  -0.143  1.00  0.610          H  
ATOM  10662 3HZ  LYS A 684     -24.133  18.251  -0.263  1.00  0.610          H  
ATOM  10663  N   GLN A 685     -18.044  16.434  -2.720  1.00  0.340          N  
ATOM  10664  CA  GLN A 685     -16.952  16.627  -1.792  1.00  0.340          C  
ATOM  10665  C   GLN A 685     -15.647  16.501  -2.533  1.00  0.380          C  
ATOM  10666  O   GLN A 685     -14.762  17.346  -2.376  1.00  0.420          O  
ATOM  10667  CB  GLN A 685     -17.011  15.595  -0.665  1.00  0.480          C  
ATOM  10668  CG  GLN A 685     -15.947  15.757   0.423  1.00  0.480          C  
ATOM  10669  CD  GLN A 685     -16.084  17.035   1.202  1.00  0.480          C  
ATOM  10670  OE1 GLN A 685     -17.194  17.413   1.603  1.00  0.480          O  
ATOM  10671  NE2 GLN A 685     -14.966  17.706   1.435  1.00  0.480          N  
ATOM  10672  H   GLN A 685     -18.640  15.616  -2.636  1.00  0.410          H  
ATOM  10673  HA  GLN A 685     -17.017  17.630  -1.370  1.00  0.410          H  
ATOM  10674 1HB  GLN A 685     -17.991  15.639  -0.189  1.00  0.570          H  
ATOM  10675 2HB  GLN A 685     -16.903  14.594  -1.093  1.00  0.570          H  
ATOM  10676 1HG  GLN A 685     -16.029  14.926   1.118  1.00  0.570          H  
ATOM  10677 2HG  GLN A 685     -14.955  15.757  -0.040  1.00  0.570          H  
ATOM  10678 1HE2 GLN A 685     -14.984  18.565   1.946  1.00  0.570          H  
ATOM  10679 2HE2 GLN A 685     -14.051  17.366   1.076  1.00  0.570          H  
ATOM  10680  N   ALA A 686     -15.539  15.477  -3.388  1.00  0.360          N  
ATOM  10681  CA  ALA A 686     -14.320  15.310  -4.153  1.00  0.390          C  
ATOM  10682  C   ALA A 686     -14.095  16.495  -5.073  1.00  0.420          C  
ATOM  10683  O   ALA A 686     -12.963  16.968  -5.199  1.00  0.510          O  
ATOM  10684  CB  ALA A 686     -14.370  14.039  -4.976  1.00  0.530          C  
ATOM  10685  H   ALA A 686     -16.300  14.780  -3.455  1.00  0.430          H  
ATOM  10686  HA  ALA A 686     -13.487  15.253  -3.454  1.00  0.470          H  
ATOM  10687 1HB  ALA A 686     -13.444  13.920  -5.529  1.00  0.640          H  
ATOM  10688 2HB  ALA A 686     -14.510  13.186  -4.313  1.00  0.640          H  
ATOM  10689 3HB  ALA A 686     -15.204  14.102  -5.671  1.00  0.640          H  
ATOM  10690  N   GLU A 687     -15.164  16.985  -5.723  1.00  0.380          N  
ATOM  10691  CA  GLU A 687     -14.998  18.110  -6.636  1.00  0.390          C  
ATOM  10692  C   GLU A 687     -14.572  19.366  -5.895  1.00  0.420          C  
ATOM  10693  O   GLU A 687     -13.704  20.108  -6.373  1.00  0.440          O  
ATOM  10694  CB  GLU A 687     -16.269  18.361  -7.452  1.00  0.540          C  
ATOM  10695  CG  GLU A 687     -16.550  17.294  -8.515  1.00  0.540          C  
ATOM  10696  CD  GLU A 687     -17.756  17.588  -9.380  1.00  0.540          C  
ATOM  10697  OE1 GLU A 687     -18.361  18.625  -9.216  1.00  0.540          O  
ATOM  10698  OE2 GLU A 687     -18.084  16.751 -10.195  1.00  0.540          O  
ATOM  10699  H   GLU A 687     -16.082  16.542  -5.595  1.00  0.460          H  
ATOM  10700  HA  GLU A 687     -14.205  17.856  -7.339  1.00  0.470          H  
ATOM  10701 1HB  GLU A 687     -17.122  18.371  -6.772  1.00  0.650          H  
ATOM  10702 2HB  GLU A 687     -16.234  19.331  -7.923  1.00  0.650          H  
ATOM  10703 1HG  GLU A 687     -15.675  17.216  -9.151  1.00  0.650          H  
ATOM  10704 2HG  GLU A 687     -16.689  16.332  -8.016  1.00  0.650          H  
ATOM  10705  N   PHE A 688     -15.152  19.600  -4.716  1.00  0.420          N  
ATOM  10706  CA  PHE A 688     -14.787  20.756  -3.931  1.00  0.460          C  
ATOM  10707  C   PHE A 688     -13.321  20.704  -3.569  1.00  0.520          C  
ATOM  10708  O   PHE A 688     -12.599  21.676  -3.772  1.00  0.570          O  
ATOM  10709  CB  PHE A 688     -15.598  20.851  -2.643  1.00  0.630          C  
ATOM  10710  CG  PHE A 688     -15.197  22.037  -1.822  1.00  0.630          C  
ATOM  10711  CD1 PHE A 688     -15.723  23.287  -2.097  1.00  0.630          C  
ATOM  10712  CD2 PHE A 688     -14.266  21.923  -0.800  1.00  0.630          C  
ATOM  10713  CE1 PHE A 688     -15.337  24.387  -1.373  1.00  0.630          C  
ATOM  10714  CE2 PHE A 688     -13.876  23.020  -0.081  1.00  0.630          C  
ATOM  10715  CZ  PHE A 688     -14.410  24.254  -0.365  1.00  0.630          C  
ATOM  10716  H   PHE A 688     -15.900  18.989  -4.377  1.00  0.500          H  
ATOM  10717  HA  PHE A 688     -14.962  21.647  -4.524  1.00  0.550          H  
ATOM  10718 1HB  PHE A 688     -16.659  20.920  -2.879  1.00  0.750          H  
ATOM  10719 2HB  PHE A 688     -15.450  19.945  -2.046  1.00  0.750          H  
ATOM  10720  HD1 PHE A 688     -16.449  23.394  -2.891  1.00  0.750          H  
ATOM  10721  HD2 PHE A 688     -13.827  20.944  -0.570  1.00  0.750          H  
ATOM  10722  HE1 PHE A 688     -15.760  25.365  -1.600  1.00  0.750          H  
ATOM  10723  HE2 PHE A 688     -13.135  22.911   0.711  1.00  0.750          H  
ATOM  10724  HZ  PHE A 688     -14.096  25.124   0.207  1.00  0.750          H  
ATOM  10725  N   ASP A 689     -12.884  19.578  -2.993  1.00  0.540          N  
ATOM  10726  CA  ASP A 689     -11.509  19.432  -2.528  1.00  0.590          C  
ATOM  10727  C   ASP A 689     -10.493  19.459  -3.666  1.00  0.560          C  
ATOM  10728  O   ASP A 689      -9.380  19.970  -3.516  1.00  0.610          O  
ATOM  10729  CB  ASP A 689     -11.368  18.129  -1.725  1.00  0.810          C  
ATOM  10730  CG  ASP A 689     -12.036  18.173  -0.325  1.00  0.810          C  
ATOM  10731  OD1 ASP A 689     -12.340  19.249   0.144  1.00  0.810          O  
ATOM  10732  OD2 ASP A 689     -12.268  17.121   0.263  1.00  0.810          O  
ATOM  10733  H   ASP A 689     -13.538  18.800  -2.854  1.00  0.650          H  
ATOM  10734  HA  ASP A 689     -11.288  20.270  -1.865  1.00  0.710          H  
ATOM  10735 1HB  ASP A 689     -11.815  17.311  -2.298  1.00  0.970          H  
ATOM  10736 2HB  ASP A 689     -10.324  17.903  -1.599  1.00  0.970          H  
ATOM  10737  N   LEU A 690     -10.850  18.887  -4.811  1.00  0.530          N  
ATOM  10738  CA  LEU A 690      -9.944  18.866  -5.937  1.00  0.510          C  
ATOM  10739  C   LEU A 690      -9.762  20.285  -6.473  1.00  0.390          C  
ATOM  10740  O   LEU A 690      -8.656  20.692  -6.826  1.00  0.390          O  
ATOM  10741  CB  LEU A 690     -10.501  17.948  -7.034  1.00  0.720          C  
ATOM  10742  CG  LEU A 690      -9.637  17.726  -8.306  1.00  0.720          C  
ATOM  10743  CD1 LEU A 690      -8.288  17.051  -7.946  1.00  0.720          C  
ATOM  10744  CD2 LEU A 690     -10.420  16.886  -9.269  1.00  0.720          C  
ATOM  10745  H   LEU A 690     -11.754  18.415  -4.897  1.00  0.640          H  
ATOM  10746  HA  LEU A 690      -8.987  18.495  -5.591  1.00  0.610          H  
ATOM  10747 1HB  LEU A 690     -10.693  16.972  -6.588  1.00  0.870          H  
ATOM  10748 2HB  LEU A 690     -11.463  18.358  -7.355  1.00  0.870          H  
ATOM  10749  HG  LEU A 690      -9.417  18.693  -8.771  1.00  0.870          H  
ATOM  10750 1HD1 LEU A 690      -7.705  16.911  -8.844  1.00  0.870          H  
ATOM  10751 2HD1 LEU A 690      -7.728  17.669  -7.259  1.00  0.870          H  
ATOM  10752 3HD1 LEU A 690      -8.475  16.083  -7.485  1.00  0.870          H  
ATOM  10753 1HD2 LEU A 690      -9.841  16.751 -10.158  1.00  0.870          H  
ATOM  10754 2HD2 LEU A 690     -10.642  15.917  -8.825  1.00  0.870          H  
ATOM  10755 3HD2 LEU A 690     -11.346  17.402  -9.510  1.00  0.870          H  
ATOM  10756  N   ALA A 691     -10.856  21.039  -6.581  1.00  0.340          N  
ATOM  10757  CA  ALA A 691     -10.781  22.390  -7.112  1.00  0.310          C  
ATOM  10758  C   ALA A 691     -10.349  23.466  -6.109  1.00  0.440          C  
ATOM  10759  O   ALA A 691      -9.754  24.472  -6.514  1.00  0.520          O  
ATOM  10760  CB  ALA A 691     -12.116  22.774  -7.657  1.00  0.450          C  
ATOM  10761  H   ALA A 691     -11.775  20.656  -6.334  1.00  0.410          H  
ATOM  10762  HA  ALA A 691     -10.051  22.379  -7.912  1.00  0.370          H  
ATOM  10763 1HB  ALA A 691     -12.033  23.759  -8.083  1.00  0.540          H  
ATOM  10764 2HB  ALA A 691     -12.426  22.074  -8.401  1.00  0.540          H  
ATOM  10765 3HB  ALA A 691     -12.822  22.774  -6.846  1.00  0.540          H  
ATOM  10766  N   SER A 692     -10.656  23.279  -4.820  1.00  0.680          N  
ATOM  10767  CA  SER A 692     -10.374  24.265  -3.774  1.00  0.880          C  
ATOM  10768  C   SER A 692      -9.668  23.626  -2.551  1.00  1.260          C  
ATOM  10769  O   SER A 692     -10.307  23.125  -1.620  1.00  2.140          O  
ATOM  10770  CB  SER A 692     -11.665  24.906  -3.308  1.00  1.150          C  
ATOM  10771  OG  SER A 692     -11.411  25.852  -2.300  1.00  1.150          O  
ATOM  10772  H   SER A 692     -11.157  22.439  -4.540  1.00  0.820          H  
ATOM  10773  HA  SER A 692      -9.813  25.086  -4.198  1.00  1.060          H  
ATOM  10774 1HB  SER A 692     -12.156  25.387  -4.152  1.00  1.380          H  
ATOM  10775 2HB  SER A 692     -12.341  24.136  -2.932  1.00  1.380          H  
ATOM  10776  HG  SER A 692     -12.252  26.270  -2.110  1.00  1.380          H  
ATOM  10777  N   GLY A 693      -8.356  23.722  -2.468  1.00  1.260          N  
ATOM  10778  CA  GLY A 693      -7.548  24.369  -3.443  1.00  1.650          C  
ATOM  10779  C   GLY A 693      -6.236  23.723  -3.626  1.00  1.280          C  
ATOM  10780  O   GLY A 693      -6.136  22.540  -3.944  1.00  1.980          O  
ATOM  10781  H   GLY A 693      -7.891  23.349  -1.653  1.00  1.510          H  
ATOM  10782 1HA  GLY A 693      -8.000  24.313  -4.424  1.00  1.980          H  
ATOM  10783 2HA  GLY A 693      -7.420  25.420  -3.188  1.00  1.980          H  
ATOM  10784  N   THR A 694      -5.219  24.528  -3.497  1.00  0.580          N  
ATOM  10785  CA  THR A 694      -3.916  24.064  -3.843  1.00  0.790          C  
ATOM  10786  C   THR A 694      -3.129  23.383  -2.772  1.00  0.550          C  
ATOM  10787  O   THR A 694      -3.618  23.088  -1.675  1.00  1.520          O  
ATOM  10788  CB  THR A 694      -3.087  25.200  -4.477  1.00  1.020          C  
ATOM  10789  OG1 THR A 694      -1.909  24.636  -5.072  1.00  1.020          O  
ATOM  10790  CG2 THR A 694      -2.691  26.249  -3.435  1.00  1.020          C  
ATOM  10791  H   THR A 694      -5.354  25.480  -3.193  1.00  0.700          H  
ATOM  10792  HA  THR A 694      -4.048  23.318  -4.603  1.00  0.950          H  
ATOM  10793  HB  THR A 694      -3.681  25.672  -5.263  1.00  1.230          H  
ATOM  10794  HG1 THR A 694      -1.610  25.204  -5.809  1.00  1.230          H  
ATOM  10795 1HG2 THR A 694      -2.112  27.032  -3.920  1.00  1.230          H  
ATOM  10796 2HG2 THR A 694      -3.582  26.682  -2.993  1.00  1.230          H  
ATOM  10797 3HG2 THR A 694      -2.087  25.803  -2.647  1.00  1.230          H  
ATOM  10798  N   ASP A 695      -1.915  23.071  -3.177  1.00  0.650          N  
ATOM  10799  CA  ASP A 695      -0.902  22.315  -2.483  1.00  0.470          C  
ATOM  10800  C   ASP A 695      -1.331  20.914  -2.090  1.00  0.350          C  
ATOM  10801  O   ASP A 695      -0.867  20.399  -1.073  1.00  0.520          O  
ATOM  10802  CB  ASP A 695      -0.451  23.067  -1.231  1.00  0.730          C  
ATOM  10803  CG  ASP A 695       0.244  24.375  -1.548  1.00  0.730          C  
ATOM  10804  OD1 ASP A 695       0.992  24.429  -2.527  1.00  0.730          O  
ATOM  10805  OD2 ASP A 695       0.044  25.330  -0.820  1.00  0.730          O  
ATOM  10806  H   ASP A 695      -1.660  23.444  -4.084  1.00  0.780          H  
ATOM  10807  HA  ASP A 695      -0.044  22.228  -3.149  1.00  0.560          H  
ATOM  10808 1HB  ASP A 695      -1.313  23.271  -0.594  1.00  0.880          H  
ATOM  10809 2HB  ASP A 695       0.234  22.446  -0.656  1.00  0.880          H  
ATOM  10810  N   THR A 696      -2.123  20.236  -2.918  1.00  0.350          N  
ATOM  10811  CA  THR A 696      -2.527  18.898  -2.557  1.00  0.320          C  
ATOM  10812  C   THR A 696      -1.681  17.856  -3.270  1.00  0.230          C  
ATOM  10813  O   THR A 696      -0.932  18.159  -4.205  1.00  0.400          O  
ATOM  10814  CB  THR A 696      -4.016  18.695  -2.868  1.00  0.460          C  
ATOM  10815  OG1 THR A 696      -4.238  18.745  -4.272  1.00  0.460          O  
ATOM  10816  CG2 THR A 696      -4.828  19.790  -2.220  1.00  0.460          C  
ATOM  10817  H   THR A 696      -2.495  20.631  -3.783  1.00  0.420          H  
ATOM  10818  HA  THR A 696      -2.390  18.766  -1.484  1.00  0.380          H  
ATOM  10819  HB  THR A 696      -4.342  17.723  -2.489  1.00  0.550          H  
ATOM  10820  HG1 THR A 696      -4.093  19.656  -4.604  1.00  0.550          H  
ATOM  10821 1HG2 THR A 696      -5.866  19.658  -2.442  1.00  0.550          H  
ATOM  10822 2HG2 THR A 696      -4.679  19.767  -1.145  1.00  0.550          H  
ATOM  10823 3HG2 THR A 696      -4.516  20.756  -2.606  1.00  0.550          H  
ATOM  10824  N   PHE A 697      -1.785  16.625  -2.797  1.00  0.210          N  
ATOM  10825  CA  PHE A 697      -1.107  15.490  -3.407  1.00  0.180          C  
ATOM  10826  C   PHE A 697      -2.116  14.694  -4.207  1.00  0.150          C  
ATOM  10827  O   PHE A 697      -3.073  14.129  -3.656  1.00  0.200          O  
ATOM  10828  CB  PHE A 697      -0.484  14.597  -2.360  1.00  0.260          C  
ATOM  10829  CG  PHE A 697       0.238  13.451  -2.922  1.00  0.260          C  
ATOM  10830  CD1 PHE A 697       1.602  13.513  -3.151  1.00  0.260          C  
ATOM  10831  CD2 PHE A 697      -0.456  12.286  -3.260  1.00  0.260          C  
ATOM  10832  CE1 PHE A 697       2.234  12.443  -3.696  1.00  0.260          C  
ATOM  10833  CE2 PHE A 697       0.187  11.246  -3.805  1.00  0.260          C  
ATOM  10834  CZ  PHE A 697       1.514  11.330  -4.019  1.00  0.260          C  
ATOM  10835  H   PHE A 697      -2.396  16.480  -2.005  1.00  0.250          H  
ATOM  10836  HA  PHE A 697      -0.333  15.851  -4.089  1.00  0.220          H  
ATOM  10837 1HB  PHE A 697       0.198  15.169  -1.732  1.00  0.320          H  
ATOM  10838 2HB  PHE A 697      -1.257  14.222  -1.758  1.00  0.320          H  
ATOM  10839  HD1 PHE A 697       2.168  14.419  -2.894  1.00  0.320          H  
ATOM  10840  HD2 PHE A 697      -1.533  12.220  -3.088  1.00  0.320          H  
ATOM  10841  HE1 PHE A 697       3.314  12.469  -3.883  1.00  0.320          H  
ATOM  10842  HE2 PHE A 697      -0.348  10.340  -4.074  1.00  0.320          H  
ATOM  10843  HZ  PHE A 697       1.999  10.515  -4.444  1.00  0.320          H  
ATOM  10844  N   ILE A 698      -1.915  14.661  -5.509  1.00  0.110          N  
ATOM  10845  CA  ILE A 698      -2.840  14.036  -6.429  1.00  0.140          C  
ATOM  10846  C   ILE A 698      -2.172  12.919  -7.214  1.00  0.100          C  
ATOM  10847  O   ILE A 698      -1.061  13.091  -7.710  1.00  0.110          O  
ATOM  10848  CB  ILE A 698      -3.416  15.129  -7.369  1.00  0.180          C  
ATOM  10849  CG1 ILE A 698      -4.166  16.177  -6.496  1.00  0.180          C  
ATOM  10850  CG2 ILE A 698      -4.364  14.519  -8.395  1.00  0.180          C  
ATOM  10851  CD1 ILE A 698      -4.610  17.440  -7.163  1.00  0.180          C  
ATOM  10852  H   ILE A 698      -1.092  15.130  -5.902  1.00  0.130          H  
ATOM  10853  HA  ILE A 698      -3.661  13.599  -5.862  1.00  0.170          H  
ATOM  10854  HB  ILE A 698      -2.594  15.638  -7.875  1.00  0.220          H  
ATOM  10855 1HG1 ILE A 698      -5.005  15.696  -6.117  1.00  0.220          H  
ATOM  10856 2HG1 ILE A 698      -3.542  16.483  -5.668  1.00  0.220          H  
ATOM  10857 1HG2 ILE A 698      -4.755  15.288  -9.033  1.00  0.220          H  
ATOM  10858 2HG2 ILE A 698      -3.842  13.796  -8.998  1.00  0.220          H  
ATOM  10859 3HG2 ILE A 698      -5.188  14.028  -7.873  1.00  0.220          H  
ATOM  10860 1HD1 ILE A 698      -5.137  18.056  -6.442  1.00  0.220          H  
ATOM  10861 2HD1 ILE A 698      -3.764  17.976  -7.507  1.00  0.220          H  
ATOM  10862 3HD1 ILE A 698      -5.270  17.229  -7.988  1.00  0.220          H  
ATOM  10863  N   SER A 699      -2.823  11.773  -7.326  1.00  0.090          N  
ATOM  10864  CA  SER A 699      -2.221  10.716  -8.112  1.00  0.090          C  
ATOM  10865  C   SER A 699      -3.249   9.925  -8.904  1.00  0.090          C  
ATOM  10866  O   SER A 699      -4.446   9.902  -8.598  1.00  0.110          O  
ATOM  10867  CB  SER A 699      -1.320   9.842  -7.243  1.00  0.130          C  
ATOM  10868  OG  SER A 699      -2.013   9.217  -6.231  1.00  0.130          O  
ATOM  10869  H   SER A 699      -3.735  11.632  -6.878  1.00  0.110          H  
ATOM  10870  HA  SER A 699      -1.572  11.184  -8.844  1.00  0.110          H  
ATOM  10871 1HB  SER A 699      -0.839   9.088  -7.866  1.00  0.150          H  
ATOM  10872 2HB  SER A 699      -0.528  10.456  -6.818  1.00  0.150          H  
ATOM  10873  HG  SER A 699      -1.356   8.756  -5.718  1.00  0.150          H  
ATOM  10874  N   ASN A 700      -2.745   9.285  -9.942  1.00  0.110          N  
ATOM  10875  CA  ASN A 700      -3.519   8.517 -10.912  1.00  0.120          C  
ATOM  10876  C   ASN A 700      -4.608   9.286 -11.675  1.00  0.130          C  
ATOM  10877  O   ASN A 700      -5.656   8.725 -12.000  1.00  0.120          O  
ATOM  10878  CB  ASN A 700      -4.120   7.251 -10.342  1.00  0.160          C  
ATOM  10879  CG  ASN A 700      -3.161   6.182 -10.054  1.00  0.160          C  
ATOM  10880  OD1 ASN A 700      -2.063   6.040 -10.638  1.00  0.160          O  
ATOM  10881  ND2 ASN A 700      -3.601   5.341  -9.182  1.00  0.160          N  
ATOM  10882  H   ASN A 700      -1.729   9.383 -10.067  1.00  0.130          H  
ATOM  10883  HA  ASN A 700      -2.819   8.189 -11.641  1.00  0.140          H  
ATOM  10884 1HB  ASN A 700      -4.616   7.481  -9.406  1.00  0.200          H  
ATOM  10885 2HB  ASN A 700      -4.872   6.852 -11.017  1.00  0.200          H  
ATOM  10886 1HD2 ASN A 700      -3.085   4.513  -8.946  1.00  0.200          H  
ATOM  10887 2HD2 ASN A 700      -4.521   5.475  -8.766  1.00  0.200          H  
ATOM  10888  N   PHE A 701      -4.343  10.539 -12.019  1.00  0.190          N  
ATOM  10889  CA  PHE A 701      -5.234  11.363 -12.833  1.00  0.220          C  
ATOM  10890  C   PHE A 701      -4.571  11.754 -14.132  1.00  0.200          C  
ATOM  10891  O   PHE A 701      -3.342  11.827 -14.213  1.00  0.220          O  
ATOM  10892  CB  PHE A 701      -5.739  12.592 -12.134  1.00  0.300          C  
ATOM  10893  CG  PHE A 701      -6.788  12.353 -11.091  1.00  0.300          C  
ATOM  10894  CD1 PHE A 701      -6.485  12.120  -9.772  1.00  0.300          C  
ATOM  10895  CD2 PHE A 701      -8.132  12.409 -11.466  1.00  0.300          C  
ATOM  10896  CE1 PHE A 701      -7.497  11.956  -8.837  1.00  0.300          C  
ATOM  10897  CE2 PHE A 701      -9.133  12.242 -10.546  1.00  0.300          C  
ATOM  10898  CZ  PHE A 701      -8.820  12.022  -9.227  1.00  0.300          C  
ATOM  10899  H   PHE A 701      -3.464  10.942 -11.732  1.00  0.230          H  
ATOM  10900  HA  PHE A 701      -6.110  10.786 -13.075  1.00  0.260          H  
ATOM  10901 1HB  PHE A 701      -4.914  13.119 -11.673  1.00  0.360          H  
ATOM  10902 2HB  PHE A 701      -6.153  13.240 -12.895  1.00  0.360          H  
ATOM  10903  HD1 PHE A 701      -5.444  12.068  -9.461  1.00  0.360          H  
ATOM  10904  HD2 PHE A 701      -8.394  12.601 -12.517  1.00  0.360          H  
ATOM  10905  HE1 PHE A 701      -7.239  11.773  -7.790  1.00  0.360          H  
ATOM  10906  HE2 PHE A 701     -10.176  12.293 -10.869  1.00  0.360          H  
ATOM  10907  HZ  PHE A 701      -9.614  11.894  -8.494  1.00  0.360          H  
ATOM  10908  N   GLU A 702      -5.371  11.955 -15.171  1.00  0.170          N  
ATOM  10909  CA  GLU A 702      -4.804  12.344 -16.448  1.00  0.170          C  
ATOM  10910  C   GLU A 702      -4.414  13.818 -16.380  1.00  0.160          C  
ATOM  10911  O   GLU A 702      -5.250  14.632 -15.999  1.00  0.160          O  
ATOM  10912  CB  GLU A 702      -5.813  12.122 -17.568  1.00  0.240          C  
ATOM  10913  CG  GLU A 702      -5.268  12.345 -18.971  1.00  0.240          C  
ATOM  10914  CD  GLU A 702      -4.226  11.314 -19.373  1.00  0.240          C  
ATOM  10915  OE1 GLU A 702      -4.433  10.132 -19.132  1.00  0.240          O  
ATOM  10916  OE2 GLU A 702      -3.231  11.697 -19.931  1.00  0.240          O  
ATOM  10917  H   GLU A 702      -6.397  11.877 -15.077  1.00  0.200          H  
ATOM  10918  HA  GLU A 702      -3.952  11.711 -16.650  1.00  0.200          H  
ATOM  10919 1HB  GLU A 702      -6.238  11.119 -17.511  1.00  0.290          H  
ATOM  10920 2HB  GLU A 702      -6.633  12.818 -17.428  1.00  0.290          H  
ATOM  10921 1HG  GLU A 702      -6.106  12.295 -19.667  1.00  0.290          H  
ATOM  10922 2HG  GLU A 702      -4.840  13.349 -19.038  1.00  0.290          H  
ATOM  10923  N   PRO A 703      -3.153  14.214 -16.635  1.00  0.180          N  
ATOM  10924  CA  PRO A 703      -2.747  15.599 -16.619  1.00  0.210          C  
ATOM  10925  C   PRO A 703      -3.601  16.296 -17.650  1.00  0.160          C  
ATOM  10926  O   PRO A 703      -3.624  15.845 -18.795  1.00  0.190          O  
ATOM  10927  CB  PRO A 703      -1.291  15.525 -17.098  1.00  0.320          C  
ATOM  10928  CG  PRO A 703      -0.862  14.113 -16.803  1.00  0.320          C  
ATOM  10929  CD  PRO A 703      -2.084  13.272 -16.999  1.00  0.320          C  
ATOM  10930  HA  PRO A 703      -2.872  16.036 -15.611  1.00  0.250          H  
ATOM  10931 1HB  PRO A 703      -1.227  15.777 -18.168  1.00  0.380          H  
ATOM  10932 2HB  PRO A 703      -0.678  16.260 -16.556  1.00  0.380          H  
ATOM  10933 1HG  PRO A 703      -0.076  13.822 -17.508  1.00  0.380          H  
ATOM  10934 2HG  PRO A 703      -0.443  14.019 -15.816  1.00  0.380          H  
ATOM  10935 1HD  PRO A 703      -2.180  12.953 -18.048  1.00  0.380          H  
ATOM  10936 2HD  PRO A 703      -2.011  12.434 -16.299  1.00  0.380          H  
ATOM  10937  N   LEU A 704      -4.182  17.430 -17.336  1.00  0.130          N  
ATOM  10938  CA  LEU A 704      -4.967  18.110 -18.343  1.00  0.130          C  
ATOM  10939  C   LEU A 704      -4.276  19.338 -18.824  1.00  0.170          C  
ATOM  10940  O   LEU A 704      -3.575  20.007 -18.059  1.00  0.210          O  
ATOM  10941  CB  LEU A 704      -6.338  18.516 -17.814  1.00  0.180          C  
ATOM  10942  CG  LEU A 704      -7.208  17.418 -17.273  1.00  0.180          C  
ATOM  10943  CD1 LEU A 704      -8.434  18.045 -16.711  1.00  0.180          C  
ATOM  10944  CD2 LEU A 704      -7.554  16.417 -18.366  1.00  0.180          C  
ATOM  10945  H   LEU A 704      -4.173  17.775 -16.384  1.00  0.160          H  
ATOM  10946  HA  LEU A 704      -5.082  17.451 -19.184  1.00  0.160          H  
ATOM  10947 1HB  LEU A 704      -6.197  19.233 -17.032  1.00  0.220          H  
ATOM  10948 2HB  LEU A 704      -6.879  19.003 -18.628  1.00  0.220          H  
ATOM  10949  HG  LEU A 704      -6.685  16.895 -16.467  1.00  0.220          H  
ATOM  10950 1HD1 LEU A 704      -9.063  17.266 -16.304  1.00  0.220          H  
ATOM  10951 2HD1 LEU A 704      -8.148  18.743 -15.922  1.00  0.220          H  
ATOM  10952 3HD1 LEU A 704      -8.970  18.577 -17.497  1.00  0.220          H  
ATOM  10953 1HD2 LEU A 704      -8.189  15.640 -17.945  1.00  0.220          H  
ATOM  10954 2HD2 LEU A 704      -8.078  16.915 -19.178  1.00  0.220          H  
ATOM  10955 3HD2 LEU A 704      -6.652  15.947 -18.756  1.00  0.220          H  
ATOM  10956  N   THR A 705      -4.525  19.680 -20.074  1.00  0.310          N  
ATOM  10957  CA  THR A 705      -3.982  20.902 -20.633  1.00  0.480          C  
ATOM  10958  C   THR A 705      -5.101  21.890 -20.901  1.00  0.500          C  
ATOM  10959  O   THR A 705      -6.292  21.566 -20.755  1.00  0.580          O  
ATOM  10960  CB  THR A 705      -3.186  20.629 -21.924  1.00  0.600          C  
ATOM  10961  OG1 THR A 705      -4.076  20.175 -22.961  1.00  0.600          O  
ATOM  10962  CG2 THR A 705      -2.144  19.548 -21.640  1.00  0.600          C  
ATOM  10963  H   THR A 705      -5.095  19.047 -20.653  1.00  0.370          H  
ATOM  10964  HA  THR A 705      -3.303  21.353 -19.908  1.00  0.580          H  
ATOM  10965  HB  THR A 705      -2.688  21.540 -22.250  1.00  0.720          H  
ATOM  10966  HG1 THR A 705      -3.588  20.110 -23.797  1.00  0.720          H  
ATOM  10967 1HG2 THR A 705      -1.571  19.347 -22.543  1.00  0.720          H  
ATOM  10968 2HG2 THR A 705      -1.475  19.897 -20.852  1.00  0.720          H  
ATOM  10969 3HG2 THR A 705      -2.636  18.631 -21.316  1.00  0.720          H  
ATOM  10970  N   HIS A 706      -4.723  23.112 -21.268  1.00  0.510          N  
ATOM  10971  CA  HIS A 706      -5.688  24.149 -21.565  1.00  0.640          C  
ATOM  10972  C   HIS A 706      -6.568  23.803 -22.742  1.00  0.670          C  
ATOM  10973  O   HIS A 706      -7.733  24.193 -22.769  1.00  0.740          O  
ATOM  10974  CB  HIS A 706      -4.909  25.425 -21.833  1.00  0.840          C  
ATOM  10975  CG  HIS A 706      -3.965  25.192 -22.946  1.00  0.840          C  
ATOM  10976  ND1 HIS A 706      -2.777  24.486 -22.769  1.00  0.840          N  
ATOM  10977  CD2 HIS A 706      -4.022  25.508 -24.257  1.00  0.840          C  
ATOM  10978  CE1 HIS A 706      -2.150  24.397 -23.939  1.00  0.840          C  
ATOM  10979  NE2 HIS A 706      -2.892  25.001 -24.851  1.00  0.840          N  
ATOM  10980  H   HIS A 706      -3.734  23.343 -21.377  1.00  0.610          H  
ATOM  10981  HA  HIS A 706      -6.339  24.300 -20.731  1.00  0.770          H  
ATOM  10982 1HB  HIS A 706      -5.593  26.241 -22.099  1.00  1.010          H  
ATOM  10983 2HB  HIS A 706      -4.358  25.729 -20.944  1.00  1.010          H  
ATOM  10984  HD2 HIS A 706      -4.821  26.040 -24.754  1.00  1.010          H  
ATOM  10985  HE1 HIS A 706      -1.196  23.901 -24.127  1.00  1.010          H  
ATOM  10986  HE2 HIS A 706      -2.681  25.075 -25.850  1.00  1.010          H  
ATOM  10987  N   GLU A 707      -6.066  23.004 -23.687  1.00  0.650          N  
ATOM  10988  CA  GLU A 707      -6.889  22.653 -24.831  1.00  0.740          C  
ATOM  10989  C   GLU A 707      -8.075  21.818 -24.402  1.00  0.700          C  
ATOM  10990  O   GLU A 707      -9.193  22.001 -24.890  1.00  0.780          O  
ATOM  10991  CB  GLU A 707      -6.100  21.845 -25.861  1.00  1.000          C  
ATOM  10992  CG  GLU A 707      -5.028  22.603 -26.590  1.00  1.000          C  
ATOM  10993  CD  GLU A 707      -4.286  21.749 -27.575  1.00  1.000          C  
ATOM  10994  OE1 GLU A 707      -4.542  20.570 -27.620  1.00  1.000          O  
ATOM  10995  OE2 GLU A 707      -3.454  22.271 -28.268  1.00  1.000          O  
ATOM  10996  H   GLU A 707      -5.103  22.689 -23.643  1.00  0.780          H  
ATOM  10997  HA  GLU A 707      -7.254  23.569 -25.293  1.00  0.890          H  
ATOM  10998 1HB  GLU A 707      -5.625  21.001 -25.363  1.00  1.200          H  
ATOM  10999 2HB  GLU A 707      -6.789  21.439 -26.604  1.00  1.200          H  
ATOM  11000 1HG  GLU A 707      -5.468  23.457 -27.103  1.00  1.200          H  
ATOM  11001 2HG  GLU A 707      -4.330  22.969 -25.861  1.00  1.200          H  
ATOM  11002  N   GLN A 708      -7.829  20.903 -23.474  1.00  0.610          N  
ATOM  11003  CA  GLN A 708      -8.866  20.019 -22.997  1.00  0.590          C  
ATOM  11004  C   GLN A 708      -9.886  20.806 -22.223  1.00  0.580          C  
ATOM  11005  O   GLN A 708     -11.089  20.563 -22.331  1.00  0.600          O  
ATOM  11006  CB  GLN A 708      -8.248  18.915 -22.166  1.00  0.830          C  
ATOM  11007  CG  GLN A 708      -7.444  17.965 -23.009  1.00  0.830          C  
ATOM  11008  CD  GLN A 708      -6.728  17.002 -22.192  1.00  0.830          C  
ATOM  11009  OE1 GLN A 708      -5.934  17.403 -21.338  1.00  0.830          O  
ATOM  11010  NE2 GLN A 708      -7.010  15.719 -22.404  1.00  0.830          N  
ATOM  11011  H   GLN A 708      -6.889  20.829 -23.101  1.00  0.730          H  
ATOM  11012  HA  GLN A 708      -9.365  19.571 -23.857  1.00  0.710          H  
ATOM  11013 1HB  GLN A 708      -7.592  19.353 -21.411  1.00  1.000          H  
ATOM  11014 2HB  GLN A 708      -9.025  18.358 -21.646  1.00  1.000          H  
ATOM  11015 1HG  GLN A 708      -8.117  17.427 -23.676  1.00  1.000          H  
ATOM  11016 2HG  GLN A 708      -6.714  18.532 -23.591  1.00  1.000          H  
ATOM  11017 1HE2 GLN A 708      -6.580  14.996 -21.852  1.00  1.000          H  
ATOM  11018 2HE2 GLN A 708      -7.677  15.459 -23.105  1.00  1.000          H  
ATOM  11019  N   ALA A 709      -9.406  21.753 -21.431  1.00  0.560          N  
ATOM  11020  CA  ALA A 709     -10.312  22.591 -20.689  1.00  0.560          C  
ATOM  11021  C   ALA A 709     -11.197  23.414 -21.594  1.00  0.610          C  
ATOM  11022  O   ALA A 709     -12.380  23.595 -21.304  1.00  0.590          O  
ATOM  11023  CB  ALA A 709      -9.561  23.492 -19.837  1.00  0.780          C  
ATOM  11024  H   ALA A 709      -8.388  21.865 -21.335  1.00  0.670          H  
ATOM  11025  HA  ALA A 709     -10.941  21.952 -20.078  1.00  0.670          H  
ATOM  11026 1HB  ALA A 709     -10.283  24.086 -19.282  1.00  0.940          H  
ATOM  11027 2HB  ALA A 709      -8.945  22.893 -19.175  1.00  0.940          H  
ATOM  11028 3HB  ALA A 709      -8.933  24.136 -20.441  1.00  0.940          H  
ATOM  11029  N   ARG A 710     -10.631  23.922 -22.693  1.00  0.660          N  
ATOM  11030  CA  ARG A 710     -11.407  24.706 -23.629  1.00  0.710          C  
ATOM  11031  C   ARG A 710     -12.513  23.828 -24.202  1.00  0.710          C  
ATOM  11032  O   ARG A 710     -13.654  24.287 -24.331  1.00  0.710          O  
ATOM  11033  CB  ARG A 710     -10.510  25.283 -24.715  1.00  0.970          C  
ATOM  11034  CG  ARG A 710      -9.567  26.391 -24.212  1.00  0.970          C  
ATOM  11035  CD  ARG A 710      -8.600  26.836 -25.226  1.00  0.970          C  
ATOM  11036  NE  ARG A 710      -7.573  27.717 -24.649  1.00  0.970          N  
ATOM  11037  CZ  ARG A 710      -6.526  28.230 -25.346  1.00  0.970          C  
ATOM  11038  NH1 ARG A 710      -6.418  27.978 -26.645  1.00  0.970          N  
ATOM  11039  NH2 ARG A 710      -5.588  28.977 -24.756  1.00  0.970          N  
ATOM  11040  H   ARG A 710      -9.624  23.795 -22.840  1.00  0.790          H  
ATOM  11041  HA  ARG A 710     -11.864  25.535 -23.095  1.00  0.850          H  
ATOM  11042 1HB  ARG A 710      -9.895  24.491 -25.133  1.00  1.170          H  
ATOM  11043 2HB  ARG A 710     -11.120  25.688 -25.521  1.00  1.170          H  
ATOM  11044 1HG  ARG A 710     -10.163  27.261 -23.948  1.00  1.170          H  
ATOM  11045 2HG  ARG A 710      -9.032  26.073 -23.343  1.00  1.170          H  
ATOM  11046 1HD  ARG A 710      -8.103  25.962 -25.647  1.00  1.170          H  
ATOM  11047 2HD  ARG A 710      -9.123  27.380 -26.008  1.00  1.170          H  
ATOM  11048  HE  ARG A 710      -7.648  27.946 -23.639  1.00  1.170          H  
ATOM  11049 1HH1 ARG A 710      -7.110  27.415 -27.114  1.00  1.170          H  
ATOM  11050 2HH1 ARG A 710      -5.641  28.354 -27.168  1.00  1.170          H  
ATOM  11051 1HH2 ARG A 710      -5.582  29.171 -23.734  1.00  1.170          H  
ATOM  11052 2HH2 ARG A 710      -4.827  29.337 -25.297  1.00  1.170          H  
ATOM  11053  N   ASP A 711     -12.208  22.555 -24.513  1.00  0.700          N  
ATOM  11054  CA  ASP A 711     -13.253  21.662 -25.007  1.00  0.710          C  
ATOM  11055  C   ASP A 711     -14.324  21.422 -23.934  1.00  0.660          C  
ATOM  11056  O   ASP A 711     -15.519  21.426 -24.247  1.00  0.680          O  
ATOM  11057  CB  ASP A 711     -12.684  20.311 -25.446  1.00  0.990          C  
ATOM  11058  CG  ASP A 711     -11.881  20.338 -26.754  1.00  0.990          C  
ATOM  11059  OD1 ASP A 711     -11.945  21.301 -27.486  1.00  0.990          O  
ATOM  11060  OD2 ASP A 711     -11.217  19.361 -27.010  1.00  0.990          O  
ATOM  11061  H   ASP A 711     -11.230  22.242 -24.469  1.00  0.840          H  
ATOM  11062  HA  ASP A 711     -13.725  22.131 -25.868  1.00  0.850          H  
ATOM  11063 1HB  ASP A 711     -12.033  19.932 -24.658  1.00  1.190          H  
ATOM  11064 2HB  ASP A 711     -13.499  19.599 -25.556  1.00  1.190          H  
ATOM  11065  N   LEU A 712     -13.910  21.253 -22.664  1.00  0.590          N  
ATOM  11066  CA  LEU A 712     -14.873  21.045 -21.578  1.00  0.550          C  
ATOM  11067  C   LEU A 712     -15.765  22.256 -21.372  1.00  0.570          C  
ATOM  11068  O   LEU A 712     -16.956  22.107 -21.116  1.00  0.570          O  
ATOM  11069  CB  LEU A 712     -14.166  20.754 -20.238  1.00  0.790          C  
ATOM  11070  CG  LEU A 712     -13.440  19.392 -20.066  1.00  0.790          C  
ATOM  11071  CD1 LEU A 712     -12.610  19.419 -18.758  1.00  0.790          C  
ATOM  11072  CD2 LEU A 712     -14.472  18.260 -19.995  1.00  0.790          C  
ATOM  11073  H   LEU A 712     -12.903  21.211 -22.472  1.00  0.710          H  
ATOM  11074  HA  LEU A 712     -15.511  20.209 -21.847  1.00  0.660          H  
ATOM  11075 1HB  LEU A 712     -13.428  21.531 -20.078  1.00  0.940          H  
ATOM  11076 2HB  LEU A 712     -14.907  20.832 -19.448  1.00  0.940          H  
ATOM  11077  HG  LEU A 712     -12.764  19.229 -20.906  1.00  0.940          H  
ATOM  11078 1HD1 LEU A 712     -12.093  18.467 -18.633  1.00  0.940          H  
ATOM  11079 2HD1 LEU A 712     -11.878  20.218 -18.800  1.00  0.940          H  
ATOM  11080 3HD1 LEU A 712     -13.268  19.578 -17.910  1.00  0.940          H  
ATOM  11081 1HD2 LEU A 712     -13.953  17.309 -19.866  1.00  0.940          H  
ATOM  11082 2HD2 LEU A 712     -15.140  18.422 -19.148  1.00  0.940          H  
ATOM  11083 3HD2 LEU A 712     -15.055  18.220 -20.910  1.00  0.940          H  
ATOM  11084  N   LEU A 713     -15.187  23.454 -21.485  1.00  0.580          N  
ATOM  11085  CA  LEU A 713     -15.907  24.707 -21.318  1.00  0.600          C  
ATOM  11086  C   LEU A 713     -16.879  24.920 -22.485  1.00  0.630          C  
ATOM  11087  O   LEU A 713     -18.010  25.374 -22.295  1.00  0.640          O  
ATOM  11088  CB  LEU A 713     -14.890  25.864 -21.225  1.00  0.830          C  
ATOM  11089  CG  LEU A 713     -15.412  27.304 -20.930  1.00  0.830          C  
ATOM  11090  CD1 LEU A 713     -16.145  27.336 -19.594  1.00  0.830          C  
ATOM  11091  CD2 LEU A 713     -14.219  28.252 -20.884  1.00  0.830          C  
ATOM  11092  H   LEU A 713     -14.178  23.487 -21.641  1.00  0.700          H  
ATOM  11093  HA  LEU A 713     -16.477  24.643 -20.399  1.00  0.720          H  
ATOM  11094 1HB  LEU A 713     -14.163  25.612 -20.461  1.00  1.000          H  
ATOM  11095 2HB  LEU A 713     -14.358  25.906 -22.175  1.00  1.000          H  
ATOM  11096  HG  LEU A 713     -16.106  27.617 -21.714  1.00  1.000          H  
ATOM  11097 1HD1 LEU A 713     -16.494  28.350 -19.391  1.00  1.000          H  
ATOM  11098 2HD1 LEU A 713     -17.004  26.672 -19.622  1.00  1.000          H  
ATOM  11099 3HD1 LEU A 713     -15.467  27.025 -18.797  1.00  1.000          H  
ATOM  11100 1HD2 LEU A 713     -14.562  29.269 -20.677  1.00  1.000          H  
ATOM  11101 2HD2 LEU A 713     -13.548  27.934 -20.103  1.00  1.000          H  
ATOM  11102 3HD2 LEU A 713     -13.701  28.232 -21.842  1.00  1.000          H  
ATOM  11103  N   THR A 714     -16.420  24.594 -23.703  1.00  0.660          N  
ATOM  11104  CA  THR A 714     -17.210  24.708 -24.925  1.00  0.690          C  
ATOM  11105  C   THR A 714     -18.424  23.794 -24.824  1.00  0.670          C  
ATOM  11106  O   THR A 714     -19.555  24.176 -25.158  1.00  0.670          O  
ATOM  11107  CB  THR A 714     -16.374  24.335 -26.171  1.00  0.950          C  
ATOM  11108  OG1 THR A 714     -15.259  25.234 -26.288  1.00  0.950          O  
ATOM  11109  CG2 THR A 714     -17.230  24.439 -27.428  1.00  0.950          C  
ATOM  11110  H   THR A 714     -15.456  24.276 -23.795  1.00  0.790          H  
ATOM  11111  HA  THR A 714     -17.555  25.735 -25.026  1.00  0.830          H  
ATOM  11112  HB  THR A 714     -16.000  23.318 -26.069  1.00  1.140          H  
ATOM  11113  HG1 THR A 714     -14.611  25.030 -25.579  1.00  1.140          H  
ATOM  11114 1HG2 THR A 714     -16.623  24.179 -28.293  1.00  1.140          H  
ATOM  11115 2HG2 THR A 714     -18.075  23.755 -27.367  1.00  1.140          H  
ATOM  11116 3HG2 THR A 714     -17.596  25.458 -27.534  1.00  1.140          H  
ATOM  11117  N   ASP A 715     -18.211  22.572 -24.337  1.00  0.650          N  
ATOM  11118  CA  ASP A 715     -19.296  21.628 -24.179  1.00  0.630          C  
ATOM  11119  C   ASP A 715     -20.085  21.985 -22.934  1.00  0.570          C  
ATOM  11120  O   ASP A 715     -20.037  21.293 -21.912  1.00  0.570          O  
ATOM  11121  CB  ASP A 715     -18.766  20.199 -24.058  1.00  0.890          C  
ATOM  11122  CG  ASP A 715     -19.885  19.173 -24.038  1.00  0.890          C  
ATOM  11123  OD1 ASP A 715     -21.007  19.563 -24.298  1.00  0.890          O  
ATOM  11124  OD2 ASP A 715     -19.631  18.022 -23.757  1.00  0.890          O  
ATOM  11125  H   ASP A 715     -17.260  22.274 -24.108  1.00  0.780          H  
ATOM  11126  HA  ASP A 715     -19.954  21.695 -25.045  1.00  0.760          H  
ATOM  11127 1HB  ASP A 715     -18.097  19.989 -24.893  1.00  1.070          H  
ATOM  11128 2HB  ASP A 715     -18.173  20.114 -23.140  1.00  1.070          H  
ATOM  11129  N   VAL A 716     -20.899  23.026 -23.072  1.00  0.530          N  
ATOM  11130  CA  VAL A 716     -21.644  23.607 -21.972  1.00  0.480          C  
ATOM  11131  C   VAL A 716     -22.523  22.586 -21.289  1.00  0.450          C  
ATOM  11132  O   VAL A 716     -22.691  22.630 -20.067  1.00  0.420          O  
ATOM  11133  CB  VAL A 716     -22.473  24.821 -22.426  1.00  0.690          C  
ATOM  11134  CG1 VAL A 716     -23.421  25.280 -21.299  1.00  0.690          C  
ATOM  11135  CG2 VAL A 716     -21.509  25.952 -22.783  1.00  0.690          C  
ATOM  11136  H   VAL A 716     -20.853  23.490 -23.981  1.00  0.640          H  
ATOM  11137  HA  VAL A 716     -20.917  23.986 -21.259  1.00  0.580          H  
ATOM  11138  HB  VAL A 716     -23.074  24.555 -23.294  1.00  0.830          H  
ATOM  11139 1HG1 VAL A 716     -23.986  26.147 -21.636  1.00  0.830          H  
ATOM  11140 2HG1 VAL A 716     -24.124  24.491 -21.034  1.00  0.830          H  
ATOM  11141 3HG1 VAL A 716     -22.835  25.549 -20.417  1.00  0.830          H  
ATOM  11142 1HG2 VAL A 716     -22.071  26.824 -23.110  1.00  0.830          H  
ATOM  11143 2HG2 VAL A 716     -20.910  26.211 -21.908  1.00  0.830          H  
ATOM  11144 3HG2 VAL A 716     -20.844  25.636 -23.580  1.00  0.830          H  
ATOM  11145  N   GLN A 717     -23.138  21.697 -22.058  1.00  0.460          N  
ATOM  11146  CA  GLN A 717     -24.003  20.705 -21.449  1.00  0.450          C  
ATOM  11147  C   GLN A 717     -23.240  19.822 -20.458  1.00  0.470          C  
ATOM  11148  O   GLN A 717     -23.806  19.423 -19.443  1.00  0.560          O  
ATOM  11149  CB  GLN A 717     -24.646  19.825 -22.523  1.00  0.630          C  
ATOM  11150  CG  GLN A 717     -25.697  18.838 -22.001  1.00  0.630          C  
ATOM  11151  CD  GLN A 717     -26.919  19.538 -21.433  1.00  0.630          C  
ATOM  11152  OE1 GLN A 717     -27.518  20.387 -22.098  1.00  0.630          O  
ATOM  11153  NE2 GLN A 717     -27.296  19.188 -20.210  1.00  0.630          N  
ATOM  11154  H   GLN A 717     -22.982  21.703 -23.060  1.00  0.550          H  
ATOM  11155  HA  GLN A 717     -24.789  21.228 -20.903  1.00  0.540          H  
ATOM  11156 1HB  GLN A 717     -25.116  20.456 -23.273  1.00  0.760          H  
ATOM  11157 2HB  GLN A 717     -23.862  19.249 -23.026  1.00  0.760          H  
ATOM  11158 1HG  GLN A 717     -26.022  18.210 -22.828  1.00  0.760          H  
ATOM  11159 2HG  GLN A 717     -25.262  18.218 -21.217  1.00  0.760          H  
ATOM  11160 1HE2 GLN A 717     -28.098  19.617 -19.787  1.00  0.760          H  
ATOM  11161 2HE2 GLN A 717     -26.772  18.496 -19.703  1.00  0.760          H  
ATOM  11162  N   ALA A 718     -21.970  19.496 -20.743  1.00  0.500          N  
ATOM  11163  CA  ALA A 718     -21.196  18.656 -19.831  1.00  0.530          C  
ATOM  11164  C   ALA A 718     -20.631  19.524 -18.723  1.00  0.480          C  
ATOM  11165  O   ALA A 718     -20.563  19.128 -17.567  1.00  0.460          O  
ATOM  11166  CB  ALA A 718     -20.074  17.945 -20.556  1.00  0.730          C  
ATOM  11167  H   ALA A 718     -21.507  19.873 -21.576  1.00  0.600          H  
ATOM  11168  HA  ALA A 718     -21.863  17.917 -19.387  1.00  0.640          H  
ATOM  11169 1HB  ALA A 718     -19.519  17.327 -19.856  1.00  0.880          H  
ATOM  11170 2HB  ALA A 718     -20.489  17.319 -21.348  1.00  0.880          H  
ATOM  11171 3HB  ALA A 718     -19.406  18.686 -21.000  1.00  0.880          H  
ATOM  11172  N   TYR A 719     -20.251  20.743 -19.075  1.00  0.480          N  
ATOM  11173  CA  TYR A 719     -19.671  21.698 -18.141  1.00  0.460          C  
ATOM  11174  C   TYR A 719     -20.630  21.879 -16.977  1.00  0.420          C  
ATOM  11175  O   TYR A 719     -20.258  21.786 -15.807  1.00  0.420          O  
ATOM  11176  CB  TYR A 719     -19.410  23.016 -18.858  1.00  0.650          C  
ATOM  11177  CG  TYR A 719     -18.815  24.102 -18.050  1.00  0.650          C  
ATOM  11178  CD1 TYR A 719     -17.470  24.082 -17.735  1.00  0.650          C  
ATOM  11179  CD2 TYR A 719     -19.610  25.159 -17.655  1.00  0.650          C  
ATOM  11180  CE1 TYR A 719     -16.938  25.115 -17.017  1.00  0.650          C  
ATOM  11181  CE2 TYR A 719     -19.066  26.188 -16.939  1.00  0.650          C  
ATOM  11182  CZ  TYR A 719     -17.739  26.167 -16.620  1.00  0.650          C  
ATOM  11183  OH  TYR A 719     -17.201  27.200 -15.890  1.00  0.650          O  
ATOM  11184  H   TYR A 719     -20.330  21.012 -20.060  1.00  0.580          H  
ATOM  11185  HA  TYR A 719     -18.732  21.299 -17.767  1.00  0.550          H  
ATOM  11186 1HB  TYR A 719     -18.791  22.851 -19.728  1.00  0.780          H  
ATOM  11187 2HB  TYR A 719     -20.353  23.380 -19.213  1.00  0.780          H  
ATOM  11188  HD1 TYR A 719     -16.839  23.253 -18.059  1.00  0.780          H  
ATOM  11189  HD2 TYR A 719     -20.670  25.175 -17.914  1.00  0.780          H  
ATOM  11190  HE1 TYR A 719     -15.898  25.123 -16.764  1.00  0.780          H  
ATOM  11191  HE2 TYR A 719     -19.689  27.024 -16.623  1.00  0.780          H  
ATOM  11192  HH  TYR A 719     -16.278  26.976 -15.643  1.00  0.780          H  
ATOM  11193  N   SER A 720     -21.897  22.076 -17.324  1.00  0.400          N  
ATOM  11194  CA  SER A 720     -23.002  22.320 -16.414  1.00  0.380          C  
ATOM  11195  C   SER A 720     -23.240  21.188 -15.407  1.00  0.390          C  
ATOM  11196  O   SER A 720     -23.930  21.391 -14.407  1.00  0.400          O  
ATOM  11197  CB  SER A 720     -24.269  22.527 -17.226  1.00  0.540          C  
ATOM  11198  OG  SER A 720     -24.188  23.693 -18.011  1.00  0.540          O  
ATOM  11199  H   SER A 720     -22.107  22.122 -18.321  1.00  0.480          H  
ATOM  11200  HA  SER A 720     -22.785  23.232 -15.860  1.00  0.460          H  
ATOM  11201 1HB  SER A 720     -24.431  21.661 -17.873  1.00  0.650          H  
ATOM  11202 2HB  SER A 720     -25.119  22.598 -16.552  1.00  0.650          H  
ATOM  11203  HG  SER A 720     -23.638  23.453 -18.787  1.00  0.650          H  
ATOM  11204  N   GLU A 721     -22.719  19.985 -15.680  1.00  0.400          N  
ATOM  11205  CA  GLU A 721     -22.894  18.850 -14.792  1.00  0.440          C  
ATOM  11206  C   GLU A 721     -21.962  18.930 -13.588  1.00  0.360          C  
ATOM  11207  O   GLU A 721     -22.216  18.280 -12.584  1.00  0.340          O  
ATOM  11208  CB  GLU A 721     -22.679  17.524 -15.542  1.00  0.600          C  
ATOM  11209  CG  GLU A 721     -23.758  17.208 -16.594  1.00  0.600          C  
ATOM  11210  CD  GLU A 721     -23.489  15.945 -17.405  1.00  0.600          C  
ATOM  11211  OE1 GLU A 721     -22.368  15.492 -17.416  1.00  0.600          O  
ATOM  11212  OE2 GLU A 721     -24.405  15.435 -18.002  1.00  0.600          O  
ATOM  11213  H   GLU A 721     -22.124  19.857 -16.500  1.00  0.480          H  
ATOM  11214  HA  GLU A 721     -23.918  18.863 -14.423  1.00  0.530          H  
ATOM  11215 1HB  GLU A 721     -21.713  17.538 -16.034  1.00  0.720          H  
ATOM  11216 2HB  GLU A 721     -22.665  16.704 -14.822  1.00  0.720          H  
ATOM  11217 1HG  GLU A 721     -24.716  17.107 -16.089  1.00  0.720          H  
ATOM  11218 2HG  GLU A 721     -23.828  18.056 -17.272  1.00  0.720          H  
ATOM  11219  N   PHE A 722     -20.887  19.718 -13.678  1.00  0.350          N  
ATOM  11220  CA  PHE A 722     -19.925  19.839 -12.585  1.00  0.300          C  
ATOM  11221  C   PHE A 722     -20.454  20.807 -11.549  1.00  0.310          C  
ATOM  11222  O   PHE A 722     -21.232  21.707 -11.886  1.00  0.330          O  
ATOM  11223  CB  PHE A 722     -18.580  20.408 -13.048  1.00  0.440          C  
ATOM  11224  CG  PHE A 722     -17.682  19.545 -13.867  1.00  0.440          C  
ATOM  11225  CD1 PHE A 722     -17.558  19.767 -15.225  1.00  0.440          C  
ATOM  11226  CD2 PHE A 722     -16.930  18.540 -13.287  1.00  0.440          C  
ATOM  11227  CE1 PHE A 722     -16.698  19.014 -15.996  1.00  0.440          C  
ATOM  11228  CE2 PHE A 722     -16.060  17.791 -14.055  1.00  0.440          C  
ATOM  11229  CZ  PHE A 722     -15.944  18.033 -15.406  1.00  0.440          C  
ATOM  11230  H   PHE A 722     -20.727  20.288 -14.514  1.00  0.420          H  
ATOM  11231  HA  PHE A 722     -19.778  18.862 -12.118  1.00  0.360          H  
ATOM  11232 1HB  PHE A 722     -18.788  21.284 -13.639  1.00  0.530          H  
ATOM  11233 2HB  PHE A 722     -18.030  20.750 -12.179  1.00  0.530          H  
ATOM  11234  HD1 PHE A 722     -18.143  20.556 -15.678  1.00  0.530          H  
ATOM  11235  HD2 PHE A 722     -17.014  18.352 -12.209  1.00  0.530          H  
ATOM  11236  HE1 PHE A 722     -16.609  19.204 -17.066  1.00  0.530          H  
ATOM  11237  HE2 PHE A 722     -15.457  17.001 -13.597  1.00  0.530          H  
ATOM  11238  HZ  PHE A 722     -15.251  17.430 -16.008  1.00  0.530          H  
ATOM  11239  N   THR A 723     -20.021  20.654 -10.296  1.00  0.300          N  
ATOM  11240  CA  THR A 723     -20.399  21.626  -9.282  1.00  0.330          C  
ATOM  11241  C   THR A 723     -19.552  22.877  -9.506  1.00  0.310          C  
ATOM  11242  O   THR A 723     -18.510  22.813 -10.181  1.00  0.310          O  
ATOM  11243  CB  THR A 723     -20.192  21.087  -7.850  1.00  0.450          C  
ATOM  11244  OG1 THR A 723     -18.801  20.804  -7.643  1.00  0.450          O  
ATOM  11245  CG2 THR A 723     -21.015  19.837  -7.571  1.00  0.450          C  
ATOM  11246  H   THR A 723     -19.414  19.867 -10.045  1.00  0.360          H  
ATOM  11247  HA  THR A 723     -21.449  21.887  -9.409  1.00  0.400          H  
ATOM  11248  HB  THR A 723     -20.495  21.857  -7.146  1.00  0.540          H  
ATOM  11249  HG1 THR A 723     -18.546  19.997  -8.134  1.00  0.540          H  
ATOM  11250 1HG2 THR A 723     -20.842  19.513  -6.554  1.00  0.540          H  
ATOM  11251 2HG2 THR A 723     -22.073  20.056  -7.709  1.00  0.540          H  
ATOM  11252 3HG2 THR A 723     -20.718  19.050  -8.253  1.00  0.540          H  
ATOM  11253  N   LYS A 724     -19.951  23.998  -8.887  1.00  0.330          N  
ATOM  11254  CA  LYS A 724     -19.259  25.266  -9.102  1.00  0.370          C  
ATOM  11255  C   LYS A 724     -17.733  25.234  -8.977  1.00  0.360          C  
ATOM  11256  O   LYS A 724     -17.065  25.710  -9.896  1.00  0.390          O  
ATOM  11257  CB  LYS A 724     -19.863  26.372  -8.217  1.00  0.500          C  
ATOM  11258  CG  LYS A 724     -19.208  27.748  -8.354  1.00  0.500          C  
ATOM  11259  CD  LYS A 724     -19.900  28.762  -7.437  1.00  0.500          C  
ATOM  11260  CE  LYS A 724     -19.233  30.127  -7.484  1.00  0.500          C  
ATOM  11261  NZ  LYS A 724     -19.897  31.103  -6.563  1.00  0.500          N  
ATOM  11262  H   LYS A 724     -20.783  23.972  -8.313  1.00  0.400          H  
ATOM  11263  HA  LYS A 724     -19.466  25.565 -10.128  1.00  0.440          H  
ATOM  11264 1HB  LYS A 724     -20.901  26.507  -8.502  1.00  0.600          H  
ATOM  11265 2HB  LYS A 724     -19.875  26.110  -7.183  1.00  0.600          H  
ATOM  11266 1HG  LYS A 724     -18.154  27.686  -8.077  1.00  0.600          H  
ATOM  11267 2HG  LYS A 724     -19.273  28.082  -9.391  1.00  0.600          H  
ATOM  11268 1HD  LYS A 724     -20.944  28.870  -7.736  1.00  0.600          H  
ATOM  11269 2HD  LYS A 724     -19.874  28.395  -6.410  1.00  0.600          H  
ATOM  11270 1HE  LYS A 724     -18.185  30.025  -7.198  1.00  0.600          H  
ATOM  11271 2HE  LYS A 724     -19.281  30.514  -8.501  1.00  0.600          H  
ATOM  11272 1HZ  LYS A 724     -19.430  31.999  -6.618  1.00  0.600          H  
ATOM  11273 2HZ  LYS A 724     -20.866  31.215  -6.829  1.00  0.600          H  
ATOM  11274 3HZ  LYS A 724     -19.847  30.761  -5.614  1.00  0.600          H  
ATOM  11275  N   PRO A 725     -17.111  24.670  -7.917  1.00  0.360          N  
ATOM  11276  CA  PRO A 725     -15.667  24.648  -7.761  1.00  0.360          C  
ATOM  11277  C   PRO A 725     -14.923  24.103  -8.990  1.00  0.330          C  
ATOM  11278  O   PRO A 725     -13.861  24.627  -9.332  1.00  0.350          O  
ATOM  11279  CB  PRO A 725     -15.502  23.697  -6.565  1.00  0.540          C  
ATOM  11280  CG  PRO A 725     -16.754  23.888  -5.762  1.00  0.540          C  
ATOM  11281  CD  PRO A 725     -17.835  24.036  -6.788  1.00  0.540          C  
ATOM  11282  HA  PRO A 725     -15.317  25.655  -7.516  1.00  0.430          H  
ATOM  11283 1HB  PRO A 725     -15.361  22.661  -6.913  1.00  0.650          H  
ATOM  11284 2HB  PRO A 725     -14.599  23.973  -5.993  1.00  0.650          H  
ATOM  11285 1HG  PRO A 725     -16.924  23.011  -5.122  1.00  0.650          H  
ATOM  11286 2HG  PRO A 725     -16.664  24.762  -5.100  1.00  0.650          H  
ATOM  11287 1HD  PRO A 725     -18.177  23.053  -7.057  1.00  0.650          H  
ATOM  11288 2HD  PRO A 725     -18.613  24.642  -6.373  1.00  0.650          H  
ATOM  11289  N   VAL A 726     -15.495  23.130  -9.700  1.00  0.310          N  
ATOM  11290  CA  VAL A 726     -14.805  22.564 -10.845  1.00  0.300          C  
ATOM  11291  C   VAL A 726     -15.172  23.349 -12.072  1.00  0.340          C  
ATOM  11292  O   VAL A 726     -14.340  23.541 -12.954  1.00  0.380          O  
ATOM  11293  CB  VAL A 726     -15.006  21.049 -11.007  1.00  0.420          C  
ATOM  11294  CG1 VAL A 726     -14.373  20.570 -12.330  1.00  0.420          C  
ATOM  11295  CG2 VAL A 726     -14.297  20.342  -9.861  1.00  0.420          C  
ATOM  11296  H   VAL A 726     -16.414  22.761  -9.454  1.00  0.370          H  
ATOM  11297  HA  VAL A 726     -13.743  22.684 -10.674  1.00  0.360          H  
ATOM  11298  HB  VAL A 726     -16.064  20.811 -10.992  1.00  0.510          H  
ATOM  11299 1HG1 VAL A 726     -14.486  19.503 -12.417  1.00  0.510          H  
ATOM  11300 2HG1 VAL A 726     -14.859  21.049 -13.175  1.00  0.510          H  
ATOM  11301 3HG1 VAL A 726     -13.316  20.814 -12.343  1.00  0.510          H  
ATOM  11302 1HG2 VAL A 726     -14.427  19.264  -9.956  1.00  0.510          H  
ATOM  11303 2HG2 VAL A 726     -13.238  20.574  -9.894  1.00  0.510          H  
ATOM  11304 3HG2 VAL A 726     -14.710  20.679  -8.915  1.00  0.510          H  
ATOM  11305  N   ARG A 727     -16.408  23.833 -12.151  1.00  0.350          N  
ATOM  11306  CA  ARG A 727     -16.743  24.640 -13.312  1.00  0.380          C  
ATOM  11307  C   ARG A 727     -15.748  25.820 -13.378  1.00  0.410          C  
ATOM  11308  O   ARG A 727     -15.245  26.167 -14.460  1.00  0.440          O  
ATOM  11309  CB  ARG A 727     -18.171  25.185 -13.242  1.00  0.520          C  
ATOM  11310  CG  ARG A 727     -19.262  24.157 -13.408  1.00  0.520          C  
ATOM  11311  CD  ARG A 727     -20.607  24.749 -13.729  1.00  0.520          C  
ATOM  11312  NE  ARG A 727     -21.162  25.687 -12.732  1.00  0.520          N  
ATOM  11313  CZ  ARG A 727     -21.954  25.389 -11.669  1.00  0.520          C  
ATOM  11314  NH1 ARG A 727     -22.300  24.154 -11.364  1.00  0.520          N  
ATOM  11315  NH2 ARG A 727     -22.406  26.387 -10.920  1.00  0.520          N  
ATOM  11316  H   ARG A 727     -17.096  23.625 -11.418  1.00  0.420          H  
ATOM  11317  HA  ARG A 727     -16.639  24.030 -14.209  1.00  0.460          H  
ATOM  11318 1HB  ARG A 727     -18.317  25.633 -12.266  1.00  0.620          H  
ATOM  11319 2HB  ARG A 727     -18.323  25.961 -13.959  1.00  0.620          H  
ATOM  11320 1HG  ARG A 727     -18.993  23.505 -14.235  1.00  0.620          H  
ATOM  11321 2HG  ARG A 727     -19.352  23.572 -12.500  1.00  0.620          H  
ATOM  11322 1HD  ARG A 727     -20.541  25.272 -14.672  1.00  0.620          H  
ATOM  11323 2HD  ARG A 727     -21.310  23.922 -13.845  1.00  0.620          H  
ATOM  11324  HE  ARG A 727     -20.963  26.666 -12.885  1.00  0.620          H  
ATOM  11325 1HH1 ARG A 727     -21.956  23.343 -11.892  1.00  0.620          H  
ATOM  11326 2HH1 ARG A 727     -22.900  23.980 -10.580  1.00  0.620          H  
ATOM  11327 1HH2 ARG A 727     -22.159  27.342 -11.146  1.00  0.620          H  
ATOM  11328 2HH2 ARG A 727     -23.007  26.199 -10.131  1.00  0.620          H  
ATOM  11329  N   LYS A 728     -15.426  26.396 -12.205  1.00  0.420          N  
ATOM  11330  CA  LYS A 728     -14.473  27.495 -12.122  1.00  0.470          C  
ATOM  11331  C   LYS A 728     -13.047  27.017 -12.412  1.00  0.470          C  
ATOM  11332  O   LYS A 728     -12.297  27.717 -13.098  1.00  0.490          O  
ATOM  11333  CB  LYS A 728     -14.537  28.166 -10.745  1.00  0.640          C  
ATOM  11334  CG  LYS A 728     -15.839  28.961 -10.437  1.00  0.640          C  
ATOM  11335  CD  LYS A 728     -15.976  30.219 -11.318  1.00  0.640          C  
ATOM  11336  CE  LYS A 728     -17.172  31.069 -10.909  1.00  0.640          C  
ATOM  11337  NZ  LYS A 728     -17.333  32.274 -11.789  1.00  0.640          N  
ATOM  11338  H   LYS A 728     -15.895  26.059 -11.358  1.00  0.500          H  
ATOM  11339  HA  LYS A 728     -14.726  28.226 -12.886  1.00  0.560          H  
ATOM  11340 1HB  LYS A 728     -14.437  27.396  -9.974  1.00  0.770          H  
ATOM  11341 2HB  LYS A 728     -13.699  28.846 -10.638  1.00  0.770          H  
ATOM  11342 1HG  LYS A 728     -16.696  28.308 -10.617  1.00  0.770          H  
ATOM  11343 2HG  LYS A 728     -15.847  29.250  -9.387  1.00  0.770          H  
ATOM  11344 1HD  LYS A 728     -15.067  30.819 -11.249  1.00  0.770          H  
ATOM  11345 2HD  LYS A 728     -16.121  29.930 -12.357  1.00  0.770          H  
ATOM  11346 1HE  LYS A 728     -18.077  30.463 -10.965  1.00  0.770          H  
ATOM  11347 2HE  LYS A 728     -17.034  31.400  -9.880  1.00  0.770          H  
ATOM  11348 1HZ  LYS A 728     -18.131  32.813 -11.483  1.00  0.770          H  
ATOM  11349 2HZ  LYS A 728     -16.502  32.847 -11.734  1.00  0.770          H  
ATOM  11350 3HZ  LYS A 728     -17.478  31.988 -12.749  1.00  0.770          H  
ATOM  11351  N   LEU A 729     -12.677  25.821 -11.930  1.00  0.470          N  
ATOM  11352  CA  LEU A 729     -11.350  25.258 -12.165  1.00  0.500          C  
ATOM  11353  C   LEU A 729     -11.118  25.183 -13.686  1.00  0.430          C  
ATOM  11354  O   LEU A 729     -10.083  25.622 -14.190  1.00  0.450          O  
ATOM  11355  CB  LEU A 729     -11.313  23.833 -11.547  1.00  0.690          C  
ATOM  11356  CG  LEU A 729     -10.014  22.999 -11.523  1.00  0.690          C  
ATOM  11357  CD1 LEU A 729      -8.985  23.670 -10.606  1.00  0.690          C  
ATOM  11358  CD2 LEU A 729     -10.334  21.562 -11.033  1.00  0.690          C  
ATOM  11359  H   LEU A 729     -13.313  25.321 -11.305  1.00  0.560          H  
ATOM  11360  HA  LEU A 729     -10.604  25.905 -11.718  1.00  0.600          H  
ATOM  11361 1HB  LEU A 729     -11.669  23.907 -10.527  1.00  0.830          H  
ATOM  11362 2HB  LEU A 729     -12.019  23.233 -12.102  1.00  0.830          H  
ATOM  11363  HG  LEU A 729      -9.603  22.948 -12.524  1.00  0.830          H  
ATOM  11364 1HD1 LEU A 729      -8.076  23.072 -10.599  1.00  0.830          H  
ATOM  11365 2HD1 LEU A 729      -8.763  24.650 -10.939  1.00  0.830          H  
ATOM  11366 3HD1 LEU A 729      -9.380  23.733  -9.600  1.00  0.830          H  
ATOM  11367 1HD2 LEU A 729      -9.419  20.969 -11.021  1.00  0.830          H  
ATOM  11368 2HD2 LEU A 729     -10.748  21.587 -10.038  1.00  0.830          H  
ATOM  11369 3HD2 LEU A 729     -11.049  21.097 -11.705  1.00  0.830          H  
ATOM  11370  N   ILE A 730     -12.129  24.689 -14.417  1.00  0.390          N  
ATOM  11371  CA  ILE A 730     -12.065  24.545 -15.870  1.00  0.390          C  
ATOM  11372  C   ILE A 730     -11.932  25.882 -16.580  1.00  0.430          C  
ATOM  11373  O   ILE A 730     -11.138  26.004 -17.514  1.00  0.480          O  
ATOM  11374  CB  ILE A 730     -13.288  23.793 -16.408  1.00  0.550          C  
ATOM  11375  CG1 ILE A 730     -13.220  22.337 -15.935  1.00  0.550          C  
ATOM  11376  CG2 ILE A 730     -13.359  23.904 -17.990  1.00  0.550          C  
ATOM  11377  CD1 ILE A 730     -14.494  21.569 -16.114  1.00  0.550          C  
ATOM  11378  H   ILE A 730     -12.958  24.359 -13.915  1.00  0.470          H  
ATOM  11379  HA  ILE A 730     -11.195  23.943 -16.106  1.00  0.470          H  
ATOM  11380  HB  ILE A 730     -14.166  24.215 -15.955  1.00  0.660          H  
ATOM  11381 1HG1 ILE A 730     -12.432  21.828 -16.485  1.00  0.660          H  
ATOM  11382 2HG1 ILE A 730     -12.966  22.320 -14.875  1.00  0.660          H  
ATOM  11383 1HG2 ILE A 730     -14.230  23.384 -18.367  1.00  0.660          H  
ATOM  11384 2HG2 ILE A 730     -13.430  24.943 -18.297  1.00  0.660          H  
ATOM  11385 3HG2 ILE A 730     -12.467  23.466 -18.430  1.00  0.660          H  
ATOM  11386 1HD1 ILE A 730     -14.333  20.559 -15.742  1.00  0.660          H  
ATOM  11387 2HD1 ILE A 730     -15.292  22.046 -15.540  1.00  0.660          H  
ATOM  11388 3HD1 ILE A 730     -14.775  21.527 -17.151  1.00  0.660          H  
ATOM  11389  N   GLU A 731     -12.739  26.877 -16.215  1.00  0.440          N  
ATOM  11390  CA  GLU A 731     -12.593  28.160 -16.886  1.00  0.500          C  
ATOM  11391  C   GLU A 731     -11.206  28.776 -16.650  1.00  0.530          C  
ATOM  11392  O   GLU A 731     -10.608  29.333 -17.582  1.00  0.580          O  
ATOM  11393  CB  GLU A 731     -13.674  29.150 -16.470  1.00  0.680          C  
ATOM  11394  CG  GLU A 731     -13.611  30.476 -17.255  1.00  0.680          C  
ATOM  11395  CD  GLU A 731     -14.721  31.413 -16.923  1.00  0.680          C  
ATOM  11396  OE1 GLU A 731     -15.474  31.111 -16.032  1.00  0.680          O  
ATOM  11397  OE2 GLU A 731     -14.827  32.430 -17.563  1.00  0.680          O  
ATOM  11398  H   GLU A 731     -13.446  26.736 -15.484  1.00  0.530          H  
ATOM  11399  HA  GLU A 731     -12.705  27.990 -17.951  1.00  0.600          H  
ATOM  11400 1HB  GLU A 731     -14.658  28.702 -16.628  1.00  0.810          H  
ATOM  11401 2HB  GLU A 731     -13.578  29.368 -15.403  1.00  0.810          H  
ATOM  11402 1HG  GLU A 731     -12.667  30.975 -17.038  1.00  0.810          H  
ATOM  11403 2HG  GLU A 731     -13.633  30.253 -18.320  1.00  0.810          H  
ATOM  11404  N   ARG A 732     -10.685  28.689 -15.409  1.00  0.530          N  
ATOM  11405  CA  ARG A 732      -9.385  29.292 -15.120  1.00  0.580          C  
ATOM  11406  C   ARG A 732      -8.297  28.704 -16.001  1.00  0.620          C  
ATOM  11407  O   ARG A 732      -7.412  29.426 -16.460  1.00  0.730          O  
ATOM  11408  CB  ARG A 732      -8.977  29.146 -13.667  1.00  0.790          C  
ATOM  11409  CG  ARG A 732      -9.727  29.997 -12.673  1.00  0.790          C  
ATOM  11410  CD  ARG A 732      -9.022  30.035 -11.345  1.00  0.790          C  
ATOM  11411  NE  ARG A 732      -8.947  28.723 -10.675  1.00  0.790          N  
ATOM  11412  CZ  ARG A 732      -9.888  28.214  -9.849  1.00  0.790          C  
ATOM  11413  NH1 ARG A 732     -10.991  28.878  -9.595  1.00  0.790          N  
ATOM  11414  NH2 ARG A 732      -9.710  27.042  -9.272  1.00  0.790          N  
ATOM  11415  H   ARG A 732     -11.222  28.239 -14.660  1.00  0.640          H  
ATOM  11416  HA  ARG A 732      -9.454  30.356 -15.336  1.00  0.700          H  
ATOM  11417 1HB  ARG A 732      -9.117  28.107 -13.368  1.00  0.950          H  
ATOM  11418 2HB  ARG A 732      -7.928  29.392 -13.573  1.00  0.950          H  
ATOM  11419 1HG  ARG A 732      -9.804  31.014 -13.053  1.00  0.950          H  
ATOM  11420 2HG  ARG A 732     -10.723  29.591 -12.526  1.00  0.950          H  
ATOM  11421 1HD  ARG A 732      -8.003  30.383 -11.508  1.00  0.950          H  
ATOM  11422 2HD  ARG A 732      -9.528  30.736 -10.686  1.00  0.950          H  
ATOM  11423  HE  ARG A 732      -8.113  28.172 -10.824  1.00  0.950          H  
ATOM  11424 1HH1 ARG A 732     -11.157  29.779 -10.016  1.00  0.950          H  
ATOM  11425 2HH1 ARG A 732     -11.674  28.479  -8.964  1.00  0.950          H  
ATOM  11426 1HH2 ARG A 732      -8.869  26.506  -9.436  1.00  0.950          H  
ATOM  11427 2HH2 ARG A 732     -10.435  26.689  -8.660  1.00  0.950          H  
ATOM  11428  N   VAL A 733      -8.358  27.402 -16.234  1.00  0.560          N  
ATOM  11429  CA  VAL A 733      -7.418  26.754 -17.132  1.00  0.660          C  
ATOM  11430  C   VAL A 733      -7.662  27.007 -18.596  1.00  0.680          C  
ATOM  11431  O   VAL A 733      -6.715  27.194 -19.358  1.00  0.760          O  
ATOM  11432  CB  VAL A 733      -7.332  25.281 -16.856  1.00  0.880          C  
ATOM  11433  CG1 VAL A 733      -8.517  24.643 -16.991  1.00  0.880          C  
ATOM  11434  CG2 VAL A 733      -6.323  24.661 -17.804  1.00  0.880          C  
ATOM  11435  H   VAL A 733      -9.066  26.856 -15.729  1.00  0.670          H  
ATOM  11436  HA  VAL A 733      -6.435  27.146 -16.889  1.00  0.790          H  
ATOM  11437  HB  VAL A 733      -7.098  25.184 -15.991  1.00  1.060          H  
ATOM  11438 1HG1 VAL A 733      -8.402  23.586 -16.766  1.00  1.060          H  
ATOM  11439 2HG1 VAL A 733      -9.201  25.068 -16.322  1.00  1.060          H  
ATOM  11440 3HG1 VAL A 733      -8.824  24.776 -17.902  1.00  1.060          H  
ATOM  11441 1HG2 VAL A 733      -6.223  23.599 -17.602  1.00  1.060          H  
ATOM  11442 2HG2 VAL A 733      -6.670  24.790 -18.774  1.00  1.060          H  
ATOM  11443 3HG2 VAL A 733      -5.355  25.148 -17.690  1.00  1.060          H  
ATOM  11444  N   ALA A 734      -8.916  27.027 -19.024  1.00  0.620          N  
ATOM  11445  CA  ALA A 734      -9.215  27.251 -20.422  1.00  0.640          C  
ATOM  11446  C   ALA A 734      -8.623  28.590 -20.857  1.00  0.670          C  
ATOM  11447  O   ALA A 734      -8.140  28.747 -21.981  1.00  0.730          O  
ATOM  11448  CB  ALA A 734     -10.717  27.215 -20.640  1.00  0.890          C  
ATOM  11449  H   ALA A 734      -9.689  26.841 -18.378  1.00  0.740          H  
ATOM  11450  HA  ALA A 734      -8.743  26.462 -21.006  1.00  0.770          H  
ATOM  11451 1HB  ALA A 734     -10.943  27.376 -21.683  1.00  1.070          H  
ATOM  11452 2HB  ALA A 734     -11.113  26.249 -20.326  1.00  1.070          H  
ATOM  11453 3HB  ALA A 734     -11.169  28.002 -20.043  1.00  1.070          H  
ATOM  11454  N   ALA A 735      -8.597  29.549 -19.928  1.00  0.650          N  
ATOM  11455  CA  ALA A 735      -8.077  30.887 -20.164  1.00  0.730          C  
ATOM  11456  C   ALA A 735      -6.532  30.990 -20.189  1.00  0.760          C  
ATOM  11457  O   ALA A 735      -6.002  32.071 -20.465  1.00  0.820          O  
ATOM  11458  CB  ALA A 735      -8.613  31.804 -19.083  1.00  0.990          C  
ATOM  11459  H   ALA A 735      -9.065  29.366 -19.030  1.00  0.780          H  
ATOM  11460  HA  ALA A 735      -8.447  31.215 -21.134  1.00  0.880          H  
ATOM  11461 1HB  ALA A 735      -8.278  32.822 -19.267  1.00  1.190          H  
ATOM  11462 2HB  ALA A 735      -9.704  31.769 -19.085  1.00  1.190          H  
ATOM  11463 3HB  ALA A 735      -8.241  31.462 -18.114  1.00  1.190          H  
ATOM  11464  N   MET A 736      -5.809  29.912 -19.874  1.00  0.790          N  
ATOM  11465  CA  MET A 736      -4.346  29.949 -19.863  1.00  0.840          C  
ATOM  11466  C   MET A 736      -3.751  29.915 -21.277  1.00  0.880          C  
ATOM  11467  O   MET A 736      -4.379  29.376 -22.192  1.00  0.910          O  
ATOM  11468  CB  MET A 736      -3.790  28.778 -19.045  1.00  1.160          C  
ATOM  11469  CG  MET A 736      -4.040  28.869 -17.544  1.00  1.160          C  
ATOM  11470  SD  MET A 736      -3.205  30.274 -16.762  1.00  1.160          S  
ATOM  11471  CE  MET A 736      -1.461  29.772 -16.797  1.00  1.160          C  
ATOM  11472  H   MET A 736      -6.284  29.030 -19.671  1.00  0.950          H  
ATOM  11473  HA  MET A 736      -4.076  30.873 -19.370  1.00  1.010          H  
ATOM  11474 1HB  MET A 736      -4.273  27.861 -19.380  1.00  1.390          H  
ATOM  11475 2HB  MET A 736      -2.728  28.658 -19.235  1.00  1.390          H  
ATOM  11476 1HG  MET A 736      -5.103  28.989 -17.385  1.00  1.390          H  
ATOM  11477 2HG  MET A 736      -3.720  27.949 -17.044  1.00  1.390          H  
ATOM  11478 1HE  MET A 736      -0.852  30.549 -16.338  1.00  1.390          H  
ATOM  11479 2HE  MET A 736      -1.342  28.843 -16.231  1.00  1.390          H  
ATOM  11480 3HE  MET A 736      -1.129  29.612 -17.813  1.00  1.390          H  
ATOM  11481  N   PRO A 737      -2.590  30.570 -21.506  1.00  0.920          N  
ATOM  11482  CA  PRO A 737      -1.797  30.544 -22.726  1.00  1.000          C  
ATOM  11483  C   PRO A 737      -1.033  29.235 -22.875  1.00  1.020          C  
ATOM  11484  O   PRO A 737      -0.752  28.565 -21.884  1.00  0.970          O  
ATOM  11485  CB  PRO A 737      -0.840  31.724 -22.531  1.00  1.500          C  
ATOM  11486  CG  PRO A 737      -0.668  31.829 -21.038  1.00  1.500          C  
ATOM  11487  CD  PRO A 737      -2.022  31.456 -20.463  1.00  1.500          C  
ATOM  11488  HA  PRO A 737      -2.459  30.709 -23.588  1.00  1.200          H  
ATOM  11489 1HB  PRO A 737       0.112  31.519 -23.053  1.00  1.800          H  
ATOM  11490 2HB  PRO A 737      -1.264  32.634 -22.981  1.00  1.800          H  
ATOM  11491 1HG  PRO A 737       0.133  31.142 -20.703  1.00  1.800          H  
ATOM  11492 2HG  PRO A 737      -0.349  32.845 -20.760  1.00  1.800          H  
ATOM  11493 1HD  PRO A 737      -1.854  30.923 -19.537  1.00  1.800          H  
ATOM  11494 2HD  PRO A 737      -2.647  32.357 -20.329  1.00  1.800          H  
ATOM  11495  N   ASP A 738      -0.656  28.916 -24.107  1.00  1.170          N  
ATOM  11496  CA  ASP A 738       0.188  27.763 -24.428  1.00  1.260          C  
ATOM  11497  C   ASP A 738       1.676  28.161 -24.499  1.00  1.200          C  
ATOM  11498  O   ASP A 738       2.056  28.947 -25.372  1.00  1.940          O  
ATOM  11499  CB  ASP A 738      -0.240  27.173 -25.775  1.00  1.730          C  
ATOM  11500  CG  ASP A 738       0.478  25.872 -26.145  1.00  1.730          C  
ATOM  11501  OD1 ASP A 738       1.391  25.503 -25.464  1.00  1.730          O  
ATOM  11502  OD2 ASP A 738       0.074  25.246 -27.096  1.00  1.730          O  
ATOM  11503  H   ASP A 738      -0.949  29.509 -24.869  1.00  1.400          H  
ATOM  11504  HA  ASP A 738       0.066  27.010 -23.648  1.00  1.510          H  
ATOM  11505 1HB  ASP A 738      -1.308  27.007 -25.771  1.00  2.070          H  
ATOM  11506 2HB  ASP A 738      -0.035  27.901 -26.560  1.00  2.070          H  
ATOM  11507  N   ASP A 739       2.517  27.701 -23.577  1.00  1.060          N  
ATOM  11508  CA  ASP A 739       3.925  28.108 -23.619  1.00  1.140          C  
ATOM  11509  C   ASP A 739       4.883  26.930 -23.279  1.00  1.150          C  
ATOM  11510  O   ASP A 739       4.476  25.760 -23.242  1.00  1.600          O  
ATOM  11511  CB  ASP A 739       4.185  29.287 -22.675  1.00  1.560          C  
ATOM  11512  CG  ASP A 739       4.011  28.941 -21.234  1.00  1.560          C  
ATOM  11513  OD1 ASP A 739       3.892  27.771 -20.952  1.00  1.560          O  
ATOM  11514  OD2 ASP A 739       4.024  29.823 -20.416  1.00  1.560          O  
ATOM  11515  H   ASP A 739       2.200  27.066 -22.856  1.00  1.270          H  
ATOM  11516  HA  ASP A 739       4.159  28.434 -24.632  1.00  1.370          H  
ATOM  11517 1HB  ASP A 739       5.169  29.693 -22.834  1.00  1.880          H  
ATOM  11518 2HB  ASP A 739       3.478  30.083 -22.915  1.00  1.880          H  
ATOM  11519  N   GLN A 740       6.186  27.236 -23.057  1.00  1.620          N  
ATOM  11520  CA  GLN A 740       7.235  26.235 -22.778  1.00  2.100          C  
ATOM  11521  C   GLN A 740       7.068  25.512 -21.451  1.00  1.930          C  
ATOM  11522  O   GLN A 740       7.777  24.534 -21.178  1.00  2.590          O  
ATOM  11523  CB  GLN A 740       8.638  26.864 -22.836  1.00  2.750          C  
ATOM  11524  CG  GLN A 740       8.971  27.863 -21.717  1.00  2.750          C  
ATOM  11525  CD  GLN A 740       8.571  29.267 -22.069  1.00  2.750          C  
ATOM  11526  OE1 GLN A 740       7.612  29.475 -22.822  1.00  2.750          O  
ATOM  11527  NE2 GLN A 740       9.290  30.242 -21.536  1.00  2.750          N  
ATOM  11528  H   GLN A 740       6.470  28.213 -23.102  1.00  1.940          H  
ATOM  11529  HA  GLN A 740       7.182  25.480 -23.562  1.00  2.520          H  
ATOM  11530 1HB  GLN A 740       9.385  26.072 -22.800  1.00  3.300          H  
ATOM  11531 2HB  GLN A 740       8.762  27.379 -23.788  1.00  3.300          H  
ATOM  11532 1HG  GLN A 740       8.464  27.588 -20.797  1.00  3.300          H  
ATOM  11533 2HG  GLN A 740      10.048  27.850 -21.557  1.00  3.300          H  
ATOM  11534 1HE2 GLN A 740       9.065  31.198 -21.737  1.00  3.300          H  
ATOM  11535 2HE2 GLN A 740      10.059  30.030 -20.931  1.00  3.300          H  
ATOM  11536  N   SER A 741       6.198  26.015 -20.587  1.00  1.200          N  
ATOM  11537  CA  SER A 741       6.004  25.293 -19.371  1.00  1.200          C  
ATOM  11538  C   SER A 741       4.524  25.322 -19.114  1.00  0.900          C  
ATOM  11539  O   SER A 741       4.034  26.153 -18.352  1.00  1.260          O  
ATOM  11540  CB  SER A 741       6.769  25.909 -18.225  1.00  1.680          C  
ATOM  11541  OG  SER A 741       6.639  25.096 -17.092  1.00  1.680          O  
ATOM  11542  H   SER A 741       5.592  26.818 -20.813  1.00  1.440          H  
ATOM  11543  HA  SER A 741       6.367  24.283 -19.481  1.00  1.440          H  
ATOM  11544 1HB  SER A 741       7.820  25.990 -18.500  1.00  2.020          H  
ATOM  11545 2HB  SER A 741       6.397  26.911 -18.015  1.00  2.020          H  
ATOM  11546  HG  SER A 741       5.827  25.379 -16.592  1.00  2.020          H  
ATOM  11547  N   PRO A 742       3.776  24.377 -19.677  1.00  1.120          N  
ATOM  11548  CA  PRO A 742       2.356  24.364 -19.592  1.00  1.400          C  
ATOM  11549  C   PRO A 742       1.985  24.076 -18.182  1.00  0.890          C  
ATOM  11550  O   PRO A 742       2.700  23.357 -17.486  1.00  1.360          O  
ATOM  11551  CB  PRO A 742       1.955  23.249 -20.566  1.00  2.100          C  
ATOM  11552  CG  PRO A 742       3.162  22.346 -20.637  1.00  2.100          C  
ATOM  11553  CD  PRO A 742       4.361  23.249 -20.433  1.00  2.100          C  
ATOM  11554  HA  PRO A 742       1.965  25.343 -19.912  1.00  1.680          H  
ATOM  11555 1HB  PRO A 742       1.058  22.727 -20.177  1.00  2.520          H  
ATOM  11556 2HB  PRO A 742       1.682  23.684 -21.541  1.00  2.520          H  
ATOM  11557 1HG  PRO A 742       3.101  21.587 -19.876  1.00  2.520          H  
ATOM  11558 2HG  PRO A 742       3.192  21.822 -21.603  1.00  2.520          H  
ATOM  11559 1HD  PRO A 742       5.074  22.675 -19.828  1.00  2.520          H  
ATOM  11560 2HD  PRO A 742       4.782  23.592 -21.396  1.00  2.520          H  
ATOM  11561  N   GLU A 743       0.874  24.618 -17.768  1.00  0.560          N  
ATOM  11562  CA  GLU A 743       0.370  24.306 -16.461  1.00  0.720          C  
ATOM  11563  C   GLU A 743      -0.493  23.079 -16.622  1.00  0.490          C  
ATOM  11564  O   GLU A 743      -1.208  22.969 -17.623  1.00  0.620          O  
ATOM  11565  CB  GLU A 743      -0.405  25.484 -15.872  1.00  0.940          C  
ATOM  11566  CG  GLU A 743      -0.758  25.345 -14.381  1.00  0.940          C  
ATOM  11567  CD  GLU A 743      -1.474  26.542 -13.881  1.00  0.940          C  
ATOM  11568  OE1 GLU A 743      -2.200  27.111 -14.659  1.00  0.940          O  
ATOM  11569  OE2 GLU A 743      -1.305  26.903 -12.740  1.00  0.940          O  
ATOM  11570  H   GLU A 743       0.357  25.235 -18.380  1.00  0.670          H  
ATOM  11571  HA  GLU A 743       1.200  24.061 -15.797  1.00  0.860          H  
ATOM  11572 1HB  GLU A 743       0.182  26.395 -15.990  1.00  1.130          H  
ATOM  11573 2HB  GLU A 743      -1.330  25.619 -16.429  1.00  1.130          H  
ATOM  11574 1HG  GLU A 743      -1.381  24.464 -14.219  1.00  1.130          H  
ATOM  11575 2HG  GLU A 743       0.161  25.210 -13.810  1.00  1.130          H  
ATOM  11576  N   PHE A 744      -0.443  22.158 -15.668  1.00  0.370          N  
ATOM  11577  CA  PHE A 744      -1.310  21.005 -15.761  1.00  0.210          C  
ATOM  11578  C   PHE A 744      -2.451  21.110 -14.772  1.00  0.170          C  
ATOM  11579  O   PHE A 744      -2.384  21.800 -13.751  1.00  0.210          O  
ATOM  11580  CB  PHE A 744      -0.512  19.723 -15.615  1.00  0.360          C  
ATOM  11581  CG  PHE A 744       0.348  19.500 -16.787  1.00  0.360          C  
ATOM  11582  CD1 PHE A 744       1.636  20.010 -16.821  1.00  0.360          C  
ATOM  11583  CD2 PHE A 744      -0.125  18.789 -17.877  1.00  0.360          C  
ATOM  11584  CE1 PHE A 744       2.433  19.806 -17.914  1.00  0.360          C  
ATOM  11585  CE2 PHE A 744       0.673  18.577 -18.972  1.00  0.360          C  
ATOM  11586  CZ  PHE A 744       1.958  19.085 -18.991  1.00  0.360          C  
ATOM  11587  H   PHE A 744       0.183  22.235 -14.860  1.00  0.440          H  
ATOM  11588  HA  PHE A 744      -1.746  20.986 -16.758  1.00  0.250          H  
ATOM  11589 1HB  PHE A 744       0.131  19.793 -14.742  1.00  0.430          H  
ATOM  11590 2HB  PHE A 744      -1.178  18.870 -15.495  1.00  0.430          H  
ATOM  11591  HD1 PHE A 744       2.017  20.582 -15.970  1.00  0.430          H  
ATOM  11592  HD2 PHE A 744      -1.146  18.394 -17.860  1.00  0.430          H  
ATOM  11593  HE1 PHE A 744       3.448  20.210 -17.930  1.00  0.430          H  
ATOM  11594  HE2 PHE A 744       0.293  18.010 -19.823  1.00  0.430          H  
ATOM  11595  HZ  PHE A 744       2.606  18.921 -19.857  1.00  0.430          H  
ATOM  11596  N   TRP A 745      -3.564  20.538 -15.151  1.00  0.160          N  
ATOM  11597  CA  TRP A 745      -4.769  20.563 -14.341  1.00  0.220          C  
ATOM  11598  C   TRP A 745      -5.363  19.164 -14.161  1.00  0.180          C  
ATOM  11599  O   TRP A 745      -5.005  18.241 -14.888  1.00  0.200          O  
ATOM  11600  CB  TRP A 745      -5.726  21.574 -14.992  1.00  0.280          C  
ATOM  11601  CG  TRP A 745      -5.190  23.044 -14.916  1.00  0.280          C  
ATOM  11602  CD1 TRP A 745      -4.084  23.588 -15.542  1.00  0.280          C  
ATOM  11603  CD2 TRP A 745      -5.803  24.148 -14.274  1.00  0.280          C  
ATOM  11604  NE1 TRP A 745      -3.974  24.899 -15.249  1.00  0.280          N  
ATOM  11605  CE2 TRP A 745      -4.990  25.273 -14.522  1.00  0.280          C  
ATOM  11606  CE3 TRP A 745      -6.976  24.322 -13.567  1.00  0.280          C  
ATOM  11607  CZ2 TRP A 745      -5.308  26.508 -14.070  1.00  0.280          C  
ATOM  11608  CZ3 TRP A 745      -7.289  25.619 -13.143  1.00  0.280          C  
ATOM  11609  CH2 TRP A 745      -6.466  26.655 -13.386  1.00  0.280          C  
ATOM  11610  H   TRP A 745      -3.567  20.093 -16.075  1.00  0.190          H  
ATOM  11611  HA  TRP A 745      -4.511  20.941 -13.352  1.00  0.260          H  
ATOM  11612 1HB  TRP A 745      -5.856  21.327 -16.043  1.00  0.340          H  
ATOM  11613 2HB  TRP A 745      -6.703  21.523 -14.515  1.00  0.340          H  
ATOM  11614  HD1 TRP A 745      -3.387  23.064 -16.171  1.00  0.340          H  
ATOM  11615  HE1 TRP A 745      -3.238  25.569 -15.538  1.00  0.340          H  
ATOM  11616  HE3 TRP A 745      -7.638  23.495 -13.382  1.00  0.340          H  
ATOM  11617  HZ2 TRP A 745      -4.663  27.371 -14.266  1.00  0.340          H  
ATOM  11618  HZ3 TRP A 745      -8.206  25.789 -12.618  1.00  0.340          H  
ATOM  11619  HH2 TRP A 745      -6.730  27.629 -13.034  1.00  0.340          H  
ATOM  11620  N   VAL A 746      -6.169  18.976 -13.123  1.00  0.230          N  
ATOM  11621  CA  VAL A 746      -6.855  17.704 -12.886  1.00  0.270          C  
ATOM  11622  C   VAL A 746      -8.345  17.869 -12.663  1.00  0.300          C  
ATOM  11623  O   VAL A 746      -8.764  18.729 -11.898  1.00  0.480          O  
ATOM  11624  CB  VAL A 746      -6.226  16.944 -11.692  1.00  0.360          C  
ATOM  11625  CG1 VAL A 746      -7.022  15.719 -11.369  1.00  0.360          C  
ATOM  11626  CG2 VAL A 746      -4.833  16.482 -12.073  1.00  0.360          C  
ATOM  11627  H   VAL A 746      -6.376  19.759 -12.517  1.00  0.280          H  
ATOM  11628  HA  VAL A 746      -6.723  17.082 -13.774  1.00  0.320          H  
ATOM  11629  HB  VAL A 746      -6.188  17.590 -10.815  1.00  0.430          H  
ATOM  11630 1HG1 VAL A 746      -6.555  15.187 -10.551  1.00  0.430          H  
ATOM  11631 2HG1 VAL A 746      -8.019  15.966 -11.081  1.00  0.430          H  
ATOM  11632 3HG1 VAL A 746      -7.063  15.099 -12.237  1.00  0.430          H  
ATOM  11633 1HG2 VAL A 746      -4.388  15.945 -11.254  1.00  0.430          H  
ATOM  11634 2HG2 VAL A 746      -4.887  15.829 -12.948  1.00  0.430          H  
ATOM  11635 3HG2 VAL A 746      -4.234  17.328 -12.310  1.00  0.430          H  
ATOM  11636  N   CYS A 747      -9.144  17.051 -13.345  1.00  0.280          N  
ATOM  11637  CA  CYS A 747     -10.584  17.046 -13.129  1.00  0.280          C  
ATOM  11638  C   CYS A 747     -10.988  15.689 -12.583  1.00  0.240          C  
ATOM  11639  O   CYS A 747     -10.366  14.664 -12.880  1.00  0.230          O  
ATOM  11640  CB  CYS A 747     -11.396  17.417 -14.375  1.00  0.390          C  
ATOM  11641  SG  CYS A 747     -11.160  19.138 -14.921  1.00  0.390          S  
ATOM  11642  H   CYS A 747      -8.729  16.364 -13.964  1.00  0.340          H  
ATOM  11643  HA  CYS A 747     -10.826  17.794 -12.373  1.00  0.340          H  
ATOM  11644 1HB  CYS A 747     -11.132  16.755 -15.199  1.00  0.470          H  
ATOM  11645 2HB  CYS A 747     -12.462  17.267 -14.181  1.00  0.470          H  
ATOM  11646  HG  CYS A 747      -9.830  19.074 -14.928  1.00  0.470          H  
ATOM  11647  N   SER A 748     -12.043  15.705 -11.784  1.00  0.330          N  
ATOM  11648  CA  SER A 748     -12.593  14.540 -11.121  1.00  0.420          C  
ATOM  11649  C   SER A 748     -13.107  13.445 -12.037  1.00  0.360          C  
ATOM  11650  O   SER A 748     -13.070  12.264 -11.682  1.00  0.410          O  
ATOM  11651  CB  SER A 748     -13.739  15.014 -10.274  1.00  0.550          C  
ATOM  11652  OG  SER A 748     -14.739  15.559 -11.095  1.00  0.550          O  
ATOM  11653  H   SER A 748     -12.503  16.588 -11.610  1.00  0.400          H  
ATOM  11654  HA  SER A 748     -11.816  14.119 -10.484  1.00  0.500          H  
ATOM  11655 1HB  SER A 748     -14.135  14.190  -9.749  1.00  0.660          H  
ATOM  11656 2HB  SER A 748     -13.404  15.750  -9.546  1.00  0.660          H  
ATOM  11657  HG  SER A 748     -15.514  15.705 -10.526  1.00  0.660          H  
ATOM  11658  N   ASP A 749     -13.503  13.802 -13.255  1.00  0.290          N  
ATOM  11659  CA  ASP A 749     -14.032  12.831 -14.176  1.00  0.300          C  
ATOM  11660  C   ASP A 749     -13.006  12.279 -15.147  1.00  0.280          C  
ATOM  11661  O   ASP A 749     -13.371  11.579 -16.092  1.00  0.310          O  
ATOM  11662  CB  ASP A 749     -15.229  13.413 -14.919  1.00  0.420          C  
ATOM  11663  CG  ASP A 749     -14.866  14.644 -15.684  1.00  0.420          C  
ATOM  11664  OD1 ASP A 749     -13.928  15.306 -15.251  1.00  0.420          O  
ATOM  11665  OD2 ASP A 749     -15.460  14.916 -16.719  1.00  0.420          O  
ATOM  11666  H   ASP A 749     -13.518  14.776 -13.568  1.00  0.350          H  
ATOM  11667  HA  ASP A 749     -14.405  12.004 -13.592  1.00  0.360          H  
ATOM  11668 1HB  ASP A 749     -15.640  12.662 -15.595  1.00  0.500          H  
ATOM  11669 2HB  ASP A 749     -16.008  13.655 -14.193  1.00  0.500          H  
ATOM  11670  N   ASP A 750     -11.709  12.512 -14.905  1.00  0.230          N  
ATOM  11671  CA  ASP A 750     -10.733  11.973 -15.845  1.00  0.220          C  
ATOM  11672  C   ASP A 750      -9.484  11.323 -15.181  1.00  0.190          C  
ATOM  11673  O   ASP A 750      -8.428  11.970 -15.111  1.00  0.200          O  
ATOM  11674  CB  ASP A 750     -10.301  13.101 -16.811  1.00  0.310          C  
ATOM  11675  CG  ASP A 750      -9.483  12.618 -18.035  1.00  0.310          C  
ATOM  11676  OD1 ASP A 750      -9.682  11.506 -18.422  1.00  0.310          O  
ATOM  11677  OD2 ASP A 750      -8.736  13.381 -18.598  1.00  0.310          O  
ATOM  11678  H   ASP A 750     -11.415  13.102 -14.117  1.00  0.280          H  
ATOM  11679  HA  ASP A 750     -11.221  11.207 -16.445  1.00  0.260          H  
ATOM  11680 1HB  ASP A 750     -11.194  13.618 -17.174  1.00  0.370          H  
ATOM  11681 2HB  ASP A 750      -9.705  13.834 -16.263  1.00  0.370          H  
ATOM  11682  N   PRO A 751      -9.619  10.101 -14.587  1.00  0.170          N  
ATOM  11683  CA  PRO A 751      -8.570   9.275 -13.999  1.00  0.130          C  
ATOM  11684  C   PRO A 751      -7.580   8.971 -15.097  1.00  0.110          C  
ATOM  11685  O   PRO A 751      -7.974   8.915 -16.257  1.00  0.150          O  
ATOM  11686  CB  PRO A 751      -9.297   8.013 -13.555  1.00  0.200          C  
ATOM  11687  CG  PRO A 751     -10.699   8.427 -13.373  1.00  0.200          C  
ATOM  11688  CD  PRO A 751     -10.949   9.496 -14.427  1.00  0.200          C  
ATOM  11689  HA  PRO A 751      -8.106   9.790 -13.149  1.00  0.160          H  
ATOM  11690 1HB  PRO A 751      -9.183   7.224 -14.310  1.00  0.230          H  
ATOM  11691 2HB  PRO A 751      -8.846   7.623 -12.628  1.00  0.230          H  
ATOM  11692 1HG  PRO A 751     -11.328   7.534 -13.493  1.00  0.230          H  
ATOM  11693 2HG  PRO A 751     -10.858   8.791 -12.347  1.00  0.230          H  
ATOM  11694 1HD  PRO A 751     -11.306   9.059 -15.365  1.00  0.230          H  
ATOM  11695 2HD  PRO A 751     -11.658  10.177 -13.987  1.00  0.230          H  
ATOM  11696  N   ARG A 752      -6.327   8.737 -14.751  1.00  0.110          N  
ATOM  11697  CA  ARG A 752      -5.308   8.496 -15.770  1.00  0.110          C  
ATOM  11698  C   ARG A 752      -5.730   7.412 -16.714  1.00  0.120          C  
ATOM  11699  O   ARG A 752      -6.351   6.419 -16.308  1.00  0.190          O  
ATOM  11700  CB  ARG A 752      -3.979   8.044 -15.165  1.00  0.150          C  
ATOM  11701  CG  ARG A 752      -4.045   6.664 -14.490  1.00  0.150          C  
ATOM  11702  CD  ARG A 752      -2.814   6.233 -13.848  1.00  0.150          C  
ATOM  11703  NE  ARG A 752      -1.779   5.861 -14.752  1.00  0.150          N  
ATOM  11704  CZ  ARG A 752      -0.538   5.505 -14.345  1.00  0.150          C  
ATOM  11705  NH1 ARG A 752      -0.232   5.491 -13.053  1.00  0.150          N  
ATOM  11706  NH2 ARG A 752       0.379   5.160 -15.231  1.00  0.150          N  
ATOM  11707  H   ARG A 752      -6.075   8.757 -13.764  1.00  0.130          H  
ATOM  11708  HA  ARG A 752      -5.148   9.405 -16.342  1.00  0.130          H  
ATOM  11709 1HB  ARG A 752      -3.225   7.993 -15.948  1.00  0.180          H  
ATOM  11710 2HB  ARG A 752      -3.638   8.772 -14.432  1.00  0.180          H  
ATOM  11711 1HG  ARG A 752      -4.816   6.691 -13.733  1.00  0.180          H  
ATOM  11712 2HG  ARG A 752      -4.267   5.893 -15.223  1.00  0.180          H  
ATOM  11713 1HD  ARG A 752      -2.436   7.030 -13.294  1.00  0.180          H  
ATOM  11714 2HD  ARG A 752      -3.027   5.390 -13.194  1.00  0.180          H  
ATOM  11715  HE  ARG A 752      -1.989   5.852 -15.750  1.00  0.180          H  
ATOM  11716 1HH1 ARG A 752      -0.914   5.757 -12.333  1.00  0.180          H  
ATOM  11717 2HH1 ARG A 752       0.717   5.184 -12.766  1.00  0.180          H  
ATOM  11718 1HH2 ARG A 752       0.163   5.164 -16.216  1.00  0.180          H  
ATOM  11719 2HH2 ARG A 752       1.310   4.892 -14.911  1.00  0.180          H  
ATOM  11720  N   HIS A 753      -5.350   7.550 -17.976  1.00  0.170          N  
ATOM  11721  CA  HIS A 753      -5.655   6.467 -18.871  1.00  0.270          C  
ATOM  11722  C   HIS A 753      -4.715   5.319 -18.587  1.00  0.320          C  
ATOM  11723  O   HIS A 753      -3.548   5.506 -18.222  1.00  0.410          O  
ATOM  11724  CB  HIS A 753      -5.610   6.890 -20.335  1.00  0.340          C  
ATOM  11725  CG  HIS A 753      -6.758   7.767 -20.689  1.00  0.340          C  
ATOM  11726  ND1 HIS A 753      -6.782   9.100 -20.379  1.00  0.340          N  
ATOM  11727  CD2 HIS A 753      -7.933   7.497 -21.315  1.00  0.340          C  
ATOM  11728  CE1 HIS A 753      -7.922   9.634 -20.789  1.00  0.340          C  
ATOM  11729  NE2 HIS A 753      -8.645   8.681 -21.372  1.00  0.340          N  
ATOM  11730  H   HIS A 753      -4.875   8.397 -18.316  1.00  0.200          H  
ATOM  11731  HA  HIS A 753      -6.660   6.124 -18.683  1.00  0.320          H  
ATOM  11732 1HB  HIS A 753      -4.683   7.428 -20.537  1.00  0.410          H  
ATOM  11733 2HB  HIS A 753      -5.636   6.002 -20.972  1.00  0.410          H  
ATOM  11734  HD1 HIS A 753      -6.050   9.591 -19.857  1.00  0.410          H  
ATOM  11735  HD2 HIS A 753      -8.354   6.576 -21.732  1.00  0.410          H  
ATOM  11736  HE1 HIS A 753      -8.127  10.696 -20.613  1.00  0.410          H  
ATOM  11737  N   LEU A 754      -5.239   4.136 -18.781  1.00  0.360          N  
ATOM  11738  CA  LEU A 754      -4.536   2.884 -18.626  1.00  0.400          C  
ATOM  11739  C   LEU A 754      -3.942   2.511 -19.957  1.00  0.330          C  
ATOM  11740  O   LEU A 754      -4.443   2.957 -20.995  1.00  0.350          O  
ATOM  11741  CB  LEU A 754      -5.529   1.824 -18.139  1.00  0.540          C  
ATOM  11742  CG  LEU A 754      -6.186   2.109 -16.799  1.00  0.540          C  
ATOM  11743  CD1 LEU A 754      -7.242   1.048 -16.548  1.00  0.540          C  
ATOM  11744  CD2 LEU A 754      -5.126   2.117 -15.665  1.00  0.540          C  
ATOM  11745  H   LEU A 754      -6.216   4.120 -19.079  1.00  0.430          H  
ATOM  11746  HA  LEU A 754      -3.733   3.025 -17.912  1.00  0.480          H  
ATOM  11747 1HB  LEU A 754      -6.337   1.768 -18.875  1.00  0.650          H  
ATOM  11748 2HB  LEU A 754      -5.079   0.849 -18.095  1.00  0.650          H  
ATOM  11749  HG  LEU A 754      -6.668   3.069 -16.840  1.00  0.650          H  
ATOM  11750 1HD1 LEU A 754      -7.747   1.232 -15.607  1.00  0.650          H  
ATOM  11751 2HD1 LEU A 754      -7.977   1.072 -17.357  1.00  0.650          H  
ATOM  11752 3HD1 LEU A 754      -6.772   0.066 -16.516  1.00  0.650          H  
ATOM  11753 1HD2 LEU A 754      -5.594   2.308 -14.711  1.00  0.650          H  
ATOM  11754 2HD2 LEU A 754      -4.630   1.146 -15.617  1.00  0.650          H  
ATOM  11755 3HD2 LEU A 754      -4.385   2.888 -15.835  1.00  0.650          H  
ATOM  11756  N   PRO A 755      -2.900   1.681 -20.016  1.00  0.350          N  
ATOM  11757  CA  PRO A 755      -2.292   1.274 -21.258  1.00  0.420          C  
ATOM  11758  C   PRO A 755      -3.107   0.244 -22.026  1.00  0.450          C  
ATOM  11759  O   PRO A 755      -2.598  -0.776 -22.439  1.00  1.260          O  
ATOM  11760  CB  PRO A 755      -0.949   0.714 -20.772  1.00  0.630          C  
ATOM  11761  CG  PRO A 755      -1.262   0.131 -19.413  1.00  0.630          C  
ATOM  11762  CD  PRO A 755      -2.253   1.122 -18.801  1.00  0.630          C  
ATOM  11763  HA  PRO A 755      -2.128   2.168 -21.879  1.00  0.500          H  
ATOM  11764 1HB  PRO A 755      -0.572  -0.038 -21.483  1.00  0.760          H  
ATOM  11765 2HB  PRO A 755      -0.198   1.517 -20.732  1.00  0.760          H  
ATOM  11766 1HG  PRO A 755      -1.687  -0.881 -19.531  1.00  0.760          H  
ATOM  11767 2HG  PRO A 755      -0.339   0.021 -18.822  1.00  0.760          H  
ATOM  11768 1HD  PRO A 755      -2.944   0.576 -18.167  1.00  0.760          H  
ATOM  11769 2HD  PRO A 755      -1.712   1.908 -18.250  1.00  0.760          H  
ATOM  11770  N   ASP A 756      -4.374   0.504 -22.209  1.00  1.150          N  
ATOM  11771  CA  ASP A 756      -5.201  -0.308 -23.051  1.00  1.240          C  
ATOM  11772  C   ASP A 756      -6.346   0.586 -23.425  1.00  0.960          C  
ATOM  11773  O   ASP A 756      -7.348   0.162 -24.000  1.00  1.050          O  
ATOM  11774  CB  ASP A 756      -5.678  -1.543 -22.286  1.00  1.700          C  
ATOM  11775  CG  ASP A 756      -6.564  -1.215 -21.044  1.00  1.700          C  
ATOM  11776  OD1 ASP A 756      -7.014  -0.076 -20.884  1.00  1.700          O  
ATOM  11777  OD2 ASP A 756      -6.771  -2.115 -20.257  1.00  1.700          O  
ATOM  11778  H   ASP A 756      -4.750   1.379 -21.856  1.00  1.380          H  
ATOM  11779  HA  ASP A 756      -4.655  -0.600 -23.949  1.00  1.490          H  
ATOM  11780 1HB  ASP A 756      -6.250  -2.181 -22.959  1.00  2.040          H  
ATOM  11781 2HB  ASP A 756      -4.811  -2.120 -21.954  1.00  2.040          H  
ATOM  11782  N   GLY A 757      -6.100   1.874 -23.233  1.00  0.720          N  
ATOM  11783  CA  GLY A 757      -7.033   2.930 -23.590  1.00  0.620          C  
ATOM  11784  C   GLY A 757      -8.159   3.175 -22.569  1.00  0.470          C  
ATOM  11785  O   GLY A 757      -8.963   4.090 -22.759  1.00  0.460          O  
ATOM  11786  H   GLY A 757      -5.249   2.124 -22.722  1.00  0.860          H  
ATOM  11787 1HA  GLY A 757      -6.473   3.855 -23.723  1.00  0.740          H  
ATOM  11788 2HA  GLY A 757      -7.475   2.695 -24.556  1.00  0.740          H  
ATOM  11789  N   GLY A 758      -8.225   2.394 -21.489  1.00  0.530          N  
ATOM  11790  CA  GLY A 758      -9.283   2.570 -20.506  1.00  0.540          C  
ATOM  11791  C   GLY A 758      -8.901   3.641 -19.508  1.00  0.440          C  
ATOM  11792  O   GLY A 758      -7.915   4.347 -19.693  1.00  0.580          O  
ATOM  11793  H   GLY A 758      -7.569   1.610 -21.367  1.00  0.640          H  
ATOM  11794 1HA  GLY A 758     -10.215   2.833 -21.006  1.00  0.650          H  
ATOM  11795 2HA  GLY A 758      -9.444   1.625 -19.988  1.00  0.650          H  
ATOM  11796  N   ARG A 759      -9.669   3.777 -18.440  1.00  0.420          N  
ATOM  11797  CA  ARG A 759      -9.361   4.788 -17.439  1.00  0.350          C  
ATOM  11798  C   ARG A 759      -9.198   4.091 -16.121  1.00  0.280          C  
ATOM  11799  O   ARG A 759      -9.886   3.107 -15.844  1.00  0.270          O  
ATOM  11800  CB  ARG A 759     -10.442   5.853 -17.366  1.00  0.520          C  
ATOM  11801  CG  ARG A 759     -10.562   6.695 -18.632  1.00  0.520          C  
ATOM  11802  CD  ARG A 759     -11.593   7.762 -18.524  1.00  0.520          C  
ATOM  11803  NE  ARG A 759     -12.967   7.217 -18.449  1.00  0.520          N  
ATOM  11804  CZ  ARG A 759     -14.074   7.942 -18.160  1.00  0.520          C  
ATOM  11805  NH1 ARG A 759     -13.969   9.230 -17.918  1.00  0.520          N  
ATOM  11806  NH2 ARG A 759     -15.261   7.354 -18.116  1.00  0.520          N  
ATOM  11807  H   ARG A 759     -10.470   3.172 -18.317  1.00  0.500          H  
ATOM  11808  HA  ARG A 759      -8.422   5.275 -17.677  1.00  0.420          H  
ATOM  11809 1HB  ARG A 759     -11.403   5.394 -17.157  1.00  0.620          H  
ATOM  11810 2HB  ARG A 759     -10.216   6.536 -16.542  1.00  0.620          H  
ATOM  11811 1HG  ARG A 759      -9.601   7.182 -18.814  1.00  0.620          H  
ATOM  11812 2HG  ARG A 759     -10.808   6.060 -19.481  1.00  0.620          H  
ATOM  11813 1HD  ARG A 759     -11.399   8.350 -17.631  1.00  0.620          H  
ATOM  11814 2HD  ARG A 759     -11.522   8.407 -19.402  1.00  0.620          H  
ATOM  11815  HE  ARG A 759     -13.092   6.230 -18.633  1.00  0.620          H  
ATOM  11816 1HH1 ARG A 759     -13.063   9.675 -17.942  1.00  0.620          H  
ATOM  11817 2HH1 ARG A 759     -14.785   9.783 -17.687  1.00  0.620          H  
ATOM  11818 1HH2 ARG A 759     -15.344   6.364 -18.300  1.00  0.620          H  
ATOM  11819 2HH2 ARG A 759     -16.084   7.898 -17.894  1.00  0.620          H  
ATOM  11820  N   SER A 760      -8.291   4.597 -15.312  1.00  0.250          N  
ATOM  11821  CA  SER A 760      -8.024   4.013 -14.024  1.00  0.210          C  
ATOM  11822  C   SER A 760      -9.221   3.936 -13.130  1.00  0.190          C  
ATOM  11823  O   SER A 760     -10.030   4.858 -13.040  1.00  0.410          O  
ATOM  11824  CB  SER A 760      -6.942   4.760 -13.309  1.00  0.310          C  
ATOM  11825  OG  SER A 760      -6.780   4.250 -12.017  1.00  0.310          O  
ATOM  11826  H   SER A 760      -7.728   5.392 -15.628  1.00  0.300          H  
ATOM  11827  HA  SER A 760      -7.681   2.999 -14.182  1.00  0.250          H  
ATOM  11828 1HB  SER A 760      -6.019   4.646 -13.863  1.00  0.370          H  
ATOM  11829 2HB  SER A 760      -7.177   5.822 -13.270  1.00  0.370          H  
ATOM  11830  HG  SER A 760      -6.034   4.735 -11.640  1.00  0.370          H  
ATOM  11831  N   LYS A 761      -9.304   2.813 -12.432  1.00  0.190          N  
ATOM  11832  CA  LYS A 761     -10.349   2.553 -11.460  1.00  0.140          C  
ATOM  11833  C   LYS A 761      -9.807   2.845 -10.076  1.00  0.140          C  
ATOM  11834  O   LYS A 761     -10.438   2.549  -9.066  1.00  0.180          O  
ATOM  11835  CB  LYS A 761     -10.826   1.107 -11.559  1.00  0.220          C  
ATOM  11836  CG  LYS A 761     -11.493   0.774 -12.887  1.00  0.220          C  
ATOM  11837  CD  LYS A 761     -11.974  -0.673 -12.930  1.00  0.220          C  
ATOM  11838  CE  LYS A 761     -12.643  -0.992 -14.263  1.00  0.220          C  
ATOM  11839  NZ  LYS A 761     -13.094  -2.413 -14.336  1.00  0.220          N  
ATOM  11840  H   LYS A 761      -8.589   2.114 -12.583  1.00  0.230          H  
ATOM  11841  HA  LYS A 761     -11.189   3.223 -11.647  1.00  0.170          H  
ATOM  11842 1HB  LYS A 761      -9.980   0.436 -11.419  1.00  0.260          H  
ATOM  11843 2HB  LYS A 761     -11.542   0.906 -10.760  1.00  0.260          H  
ATOM  11844 1HG  LYS A 761     -12.345   1.439 -13.031  1.00  0.260          H  
ATOM  11845 2HG  LYS A 761     -10.786   0.948 -13.702  1.00  0.260          H  
ATOM  11846 1HD  LYS A 761     -11.125  -1.343 -12.790  1.00  0.260          H  
ATOM  11847 2HD  LYS A 761     -12.687  -0.844 -12.123  1.00  0.260          H  
ATOM  11848 1HE  LYS A 761     -13.505  -0.340 -14.393  1.00  0.260          H  
ATOM  11849 2HE  LYS A 761     -11.934  -0.805 -15.070  1.00  0.260          H  
ATOM  11850 1HZ  LYS A 761     -13.530  -2.582 -15.232  1.00  0.260          H  
ATOM  11851 2HZ  LYS A 761     -12.299  -3.027 -14.228  1.00  0.260          H  
ATOM  11852 3HZ  LYS A 761     -13.761  -2.595 -13.599  1.00  0.260          H  
ATOM  11853  N   ASN A 762      -8.601   3.413 -10.044  1.00  0.150          N  
ATOM  11854  CA  ASN A 762      -7.899   3.721  -8.822  1.00  0.190          C  
ATOM  11855  C   ASN A 762      -7.378   5.164  -8.645  1.00  0.160          C  
ATOM  11856  O   ASN A 762      -6.263   5.322  -8.155  1.00  0.170          O  
ATOM  11857  CB  ASN A 762      -6.758   2.728  -8.664  1.00  0.250          C  
ATOM  11858  CG  ASN A 762      -7.257   1.345  -8.367  1.00  0.250          C  
ATOM  11859  OD1 ASN A 762      -7.552   1.023  -7.194  1.00  0.250          O  
ATOM  11860  ND2 ASN A 762      -7.371   0.520  -9.380  1.00  0.250          N  
ATOM  11861  H   ASN A 762      -8.139   3.634 -10.923  1.00  0.180          H  
ATOM  11862  HA  ASN A 762      -8.603   3.545  -8.010  1.00  0.230          H  
ATOM  11863 1HB  ASN A 762      -6.167   2.697  -9.584  1.00  0.300          H  
ATOM  11864 2HB  ASN A 762      -6.086   3.036  -7.864  1.00  0.300          H  
ATOM  11865 1HD2 ASN A 762      -7.713  -0.406  -9.234  1.00  0.300          H  
ATOM  11866 2HD2 ASN A 762      -7.122   0.820 -10.303  1.00  0.300          H  
ATOM  11867  N   PRO A 763      -8.140   6.233  -8.956  1.00  0.140          N  
ATOM  11868  CA  PRO A 763      -7.714   7.618  -8.783  1.00  0.120          C  
ATOM  11869  C   PRO A 763      -7.481   7.841  -7.296  1.00  0.110          C  
ATOM  11870  O   PRO A 763      -8.196   7.239  -6.485  1.00  0.140          O  
ATOM  11871  CB  PRO A 763      -8.912   8.420  -9.296  1.00  0.180          C  
ATOM  11872  CG  PRO A 763     -10.099   7.473  -9.176  1.00  0.180          C  
ATOM  11873  CD  PRO A 763      -9.529   6.087  -9.420  1.00  0.180          C  
ATOM  11874  HA  PRO A 763      -6.816   7.830  -9.375  1.00  0.140          H  
ATOM  11875 1HB  PRO A 763      -9.038   9.305  -8.673  1.00  0.220          H  
ATOM  11876 2HB  PRO A 763      -8.715   8.773 -10.323  1.00  0.220          H  
ATOM  11877 1HG  PRO A 763     -10.562   7.561  -8.175  1.00  0.220          H  
ATOM  11878 2HG  PRO A 763     -10.880   7.746  -9.903  1.00  0.220          H  
ATOM  11879 1HD  PRO A 763     -10.083   5.363  -8.799  1.00  0.220          H  
ATOM  11880 2HD  PRO A 763      -9.568   5.855 -10.501  1.00  0.220          H  
ATOM  11881  N   ARG A 764      -6.521   8.694  -6.925  1.00  0.090          N  
ATOM  11882  CA  ARG A 764      -6.260   8.963  -5.510  1.00  0.100          C  
ATOM  11883  C   ARG A 764      -6.008  10.435  -5.173  1.00  0.120          C  
ATOM  11884  O   ARG A 764      -5.445  11.202  -5.965  1.00  0.170          O  
ATOM  11885  CB  ARG A 764      -5.057   8.201  -5.031  1.00  0.140          C  
ATOM  11886  CG  ARG A 764      -5.110   6.710  -5.040  1.00  0.140          C  
ATOM  11887  CD  ARG A 764      -5.995   6.156  -4.003  1.00  0.140          C  
ATOM  11888  NE  ARG A 764      -5.913   4.716  -4.013  1.00  0.140          N  
ATOM  11889  CZ  ARG A 764      -6.651   3.917  -4.795  1.00  0.140          C  
ATOM  11890  NH1 ARG A 764      -7.528   4.422  -5.600  1.00  0.140          N  
ATOM  11891  NH2 ARG A 764      -6.494   2.599  -4.766  1.00  0.140          N  
ATOM  11892  H   ARG A 764      -5.922   9.154  -7.620  1.00  0.110          H  
ATOM  11893  HA  ARG A 764      -7.129   8.642  -4.947  1.00  0.120          H  
ATOM  11894 1HB  ARG A 764      -4.201   8.506  -5.589  1.00  0.160          H  
ATOM  11895 2HB  ARG A 764      -4.920   8.482  -4.017  1.00  0.160          H  
ATOM  11896 1HG  ARG A 764      -5.449   6.368  -6.005  1.00  0.160          H  
ATOM  11897 2HG  ARG A 764      -4.113   6.319  -4.868  1.00  0.160          H  
ATOM  11898 1HD  ARG A 764      -5.673   6.512  -3.021  1.00  0.160          H  
ATOM  11899 2HD  ARG A 764      -7.025   6.454  -4.164  1.00  0.160          H  
ATOM  11900  HE  ARG A 764      -5.240   4.289  -3.396  1.00  0.160          H  
ATOM  11901 1HH1 ARG A 764      -7.676   5.442  -5.696  1.00  0.160          H  
ATOM  11902 2HH1 ARG A 764      -8.080   3.802  -6.165  1.00  0.160          H  
ATOM  11903 1HH2 ARG A 764      -5.807   2.185  -4.155  1.00  0.160          H  
ATOM  11904 2HH2 ARG A 764      -7.051   1.999  -5.397  1.00  0.160          H  
ATOM  11905  N   TYR A 765      -6.341  10.804  -3.940  1.00  0.130          N  
ATOM  11906  CA  TYR A 765      -6.115  12.176  -3.481  1.00  0.250          C  
ATOM  11907  C   TYR A 765      -5.817  12.259  -1.976  1.00  0.260          C  
ATOM  11908  O   TYR A 765      -6.536  11.651  -1.183  1.00  0.330          O  
ATOM  11909  CB  TYR A 765      -7.410  12.946  -3.810  1.00  0.300          C  
ATOM  11910  CG  TYR A 765      -7.489  14.407  -3.453  1.00  0.300          C  
ATOM  11911  CD1 TYR A 765      -7.130  15.385  -4.342  1.00  0.300          C  
ATOM  11912  CD2 TYR A 765      -7.941  14.744  -2.228  1.00  0.300          C  
ATOM  11913  CE1 TYR A 765      -7.234  16.723  -3.979  1.00  0.300          C  
ATOM  11914  CE2 TYR A 765      -8.050  16.046  -1.864  1.00  0.300          C  
ATOM  11915  CZ  TYR A 765      -7.712  17.027  -2.713  1.00  0.300          C  
ATOM  11916  OH  TYR A 765      -7.864  18.312  -2.282  1.00  0.300          O  
ATOM  11917  H   TYR A 765      -6.811  10.110  -3.342  1.00  0.160          H  
ATOM  11918  HA  TYR A 765      -5.265  12.598  -4.020  1.00  0.300          H  
ATOM  11919 1HB  TYR A 765      -7.591  12.864  -4.883  1.00  0.360          H  
ATOM  11920 2HB  TYR A 765      -8.243  12.442  -3.317  1.00  0.360          H  
ATOM  11921  HD1 TYR A 765      -6.789  15.099  -5.317  1.00  0.360          H  
ATOM  11922  HD2 TYR A 765      -8.216  13.961  -1.549  1.00  0.360          H  
ATOM  11923  HE1 TYR A 765      -6.958  17.516  -4.677  1.00  0.360          H  
ATOM  11924  HE2 TYR A 765      -8.419  16.311  -0.890  1.00  0.360          H  
ATOM  11925  HH  TYR A 765      -7.694  18.941  -3.008  1.00  0.360          H  
ATOM  11926  N   LEU A 766      -4.804  13.041  -1.557  1.00  0.220          N  
ATOM  11927  CA  LEU A 766      -4.626  13.230  -0.111  1.00  0.210          C  
ATOM  11928  C   LEU A 766      -5.427  14.428   0.382  1.00  0.190          C  
ATOM  11929  O   LEU A 766      -5.100  15.581   0.090  1.00  0.370          O  
ATOM  11930  CB  LEU A 766      -3.155  13.428   0.344  1.00  0.300          C  
ATOM  11931  CG  LEU A 766      -2.128  12.246   0.261  1.00  0.300          C  
ATOM  11932  CD1 LEU A 766      -0.719  12.699   0.733  1.00  0.300          C  
ATOM  11933  CD2 LEU A 766      -2.571  11.181   1.192  1.00  0.300          C  
ATOM  11934  H   LEU A 766      -4.202  13.510  -2.238  1.00  0.260          H  
ATOM  11935  HA  LEU A 766      -5.021  12.363   0.395  1.00  0.250          H  
ATOM  11936 1HB  LEU A 766      -2.760  14.261  -0.200  1.00  0.360          H  
ATOM  11937 2HB  LEU A 766      -3.185  13.714   1.338  1.00  0.360          H  
ATOM  11938  HG  LEU A 766      -2.073  11.872  -0.757  1.00  0.360          H  
ATOM  11939 1HD1 LEU A 766      -0.031  11.873   0.708  1.00  0.360          H  
ATOM  11940 2HD1 LEU A 766      -0.329  13.485   0.130  1.00  0.360          H  
ATOM  11941 3HD1 LEU A 766      -0.794  13.043   1.746  1.00  0.360          H  
ATOM  11942 1HD2 LEU A 766      -1.887  10.360   1.155  1.00  0.360          H  
ATOM  11943 2HD2 LEU A 766      -2.617  11.568   2.208  1.00  0.360          H  
ATOM  11944 3HD2 LEU A 766      -3.504  10.862   0.914  1.00  0.360          H  
ATOM  11945  N   GLN A 767      -6.465  14.125   1.166  1.00  0.200          N  
ATOM  11946  CA  GLN A 767      -7.390  15.104   1.720  1.00  0.150          C  
ATOM  11947  C   GLN A 767      -6.918  15.577   3.057  1.00  0.130          C  
ATOM  11948  O   GLN A 767      -6.406  14.792   3.846  1.00  0.210          O  
ATOM  11949  CB  GLN A 767      -8.790  14.502   1.993  1.00  0.230          C  
ATOM  11950  CG  GLN A 767      -9.605  14.050   0.825  1.00  0.230          C  
ATOM  11951  CD  GLN A 767     -10.957  13.462   1.235  1.00  0.230          C  
ATOM  11952  OE1 GLN A 767     -11.028  12.376   1.835  1.00  0.230          O  
ATOM  11953  NE2 GLN A 767     -12.042  14.179   0.954  1.00  0.230          N  
ATOM  11954  H   GLN A 767      -6.630  13.131   1.351  1.00  0.240          H  
ATOM  11955  HA  GLN A 767      -7.453  15.960   1.056  1.00  0.180          H  
ATOM  11956 1HB  GLN A 767      -8.670  13.639   2.636  1.00  0.280          H  
ATOM  11957 2HB  GLN A 767      -9.386  15.227   2.550  1.00  0.280          H  
ATOM  11958 1HG  GLN A 767      -9.801  14.891   0.174  1.00  0.280          H  
ATOM  11959 2HG  GLN A 767      -9.051  13.273   0.310  1.00  0.280          H  
ATOM  11960 1HE2 GLN A 767     -12.937  13.832   1.226  1.00  0.280          H  
ATOM  11961 2HE2 GLN A 767     -11.981  15.112   0.502  1.00  0.280          H  
ATOM  11962  N   VAL A 768      -7.181  16.819   3.382  1.00  0.130          N  
ATOM  11963  CA  VAL A 768      -6.866  17.244   4.728  1.00  0.130          C  
ATOM  11964  C   VAL A 768      -7.972  16.694   5.600  1.00  0.120          C  
ATOM  11965  O   VAL A 768      -9.146  16.863   5.274  1.00  0.140          O  
ATOM  11966  CB  VAL A 768      -6.772  18.781   4.826  1.00  0.180          C  
ATOM  11967  CG1 VAL A 768      -6.533  19.213   6.282  1.00  0.180          C  
ATOM  11968  CG2 VAL A 768      -5.642  19.273   3.936  1.00  0.180          C  
ATOM  11969  H   VAL A 768      -7.603  17.450   2.712  1.00  0.160          H  
ATOM  11970  HA  VAL A 768      -5.934  16.806   5.050  1.00  0.160          H  
ATOM  11971  HB  VAL A 768      -7.712  19.218   4.500  1.00  0.220          H  
ATOM  11972 1HG1 VAL A 768      -6.480  20.299   6.336  1.00  0.220          H  
ATOM  11973 2HG1 VAL A 768      -7.354  18.871   6.905  1.00  0.220          H  
ATOM  11974 3HG1 VAL A 768      -5.594  18.784   6.646  1.00  0.220          H  
ATOM  11975 1HG2 VAL A 768      -5.581  20.359   3.993  1.00  0.220          H  
ATOM  11976 2HG2 VAL A 768      -4.709  18.843   4.273  1.00  0.220          H  
ATOM  11977 3HG2 VAL A 768      -5.825  18.975   2.905  1.00  0.220          H  
ATOM  11978  N   ARG A 769      -7.627  16.018   6.693  1.00  0.150          N  
ATOM  11979  CA  ARG A 769      -8.676  15.471   7.526  1.00  0.200          C  
ATOM  11980  C   ARG A 769      -9.625  16.616   7.925  1.00  0.180          C  
ATOM  11981  O   ARG A 769      -9.153  17.709   8.271  1.00  0.200          O  
ATOM  11982  CB  ARG A 769      -8.074  14.790   8.750  1.00  0.260          C  
ATOM  11983  CG  ARG A 769      -7.349  15.720   9.691  1.00  0.260          C  
ATOM  11984  CD  ARG A 769      -6.712  15.008  10.813  1.00  0.260          C  
ATOM  11985  NE  ARG A 769      -7.695  14.468  11.738  1.00  0.260          N  
ATOM  11986  CZ  ARG A 769      -7.400  13.893  12.910  1.00  0.260          C  
ATOM  11987  NH1 ARG A 769      -6.138  13.808  13.298  1.00  0.260          N  
ATOM  11988  NH2 ARG A 769      -8.382  13.424  13.670  1.00  0.260          N  
ATOM  11989  H   ARG A 769      -6.641  15.858   6.937  1.00  0.180          H  
ATOM  11990  HA  ARG A 769      -9.197  14.727   6.933  1.00  0.240          H  
ATOM  11991 1HB  ARG A 769      -8.833  14.267   9.318  1.00  0.310          H  
ATOM  11992 2HB  ARG A 769      -7.345  14.044   8.420  1.00  0.310          H  
ATOM  11993 1HG  ARG A 769      -6.572  16.262   9.150  1.00  0.310          H  
ATOM  11994 2HG  ARG A 769      -8.042  16.432  10.129  1.00  0.310          H  
ATOM  11995 1HD  ARG A 769      -6.123  14.179  10.413  1.00  0.310          H  
ATOM  11996 2HD  ARG A 769      -6.065  15.681  11.354  1.00  0.310          H  
ATOM  11997  HE  ARG A 769      -8.669  14.514  11.472  1.00  0.310          H  
ATOM  11998 1HH1 ARG A 769      -5.403  14.187  12.714  1.00  0.310          H  
ATOM  11999 2HH1 ARG A 769      -5.900  13.373  14.178  1.00  0.310          H  
ATOM  12000 1HH2 ARG A 769      -9.350  13.510  13.361  1.00  0.310          H  
ATOM  12001 2HH2 ARG A 769      -8.183  12.985  14.557  1.00  0.310          H  
ATOM  12002  N   PRO A 770     -10.951  16.374   7.992  1.00  0.190          N  
ATOM  12003  CA  PRO A 770     -11.991  17.351   8.263  1.00  0.250          C  
ATOM  12004  C   PRO A 770     -11.858  18.090   9.585  1.00  0.240          C  
ATOM  12005  O   PRO A 770     -12.356  19.208   9.700  1.00  0.260          O  
ATOM  12006  CB  PRO A 770     -13.272  16.502   8.230  1.00  0.380          C  
ATOM  12007  CG  PRO A 770     -12.817  15.096   8.467  1.00  0.380          C  
ATOM  12008  CD  PRO A 770     -11.465  15.015   7.804  1.00  0.380          C  
ATOM  12009  HA  PRO A 770     -12.015  18.052   7.426  1.00  0.300          H  
ATOM  12010 1HB  PRO A 770     -13.973  16.852   9.003  1.00  0.450          H  
ATOM  12011 2HB  PRO A 770     -13.777  16.627   7.261  1.00  0.450          H  
ATOM  12012 1HG  PRO A 770     -12.766  14.895   9.539  1.00  0.450          H  
ATOM  12013 2HG  PRO A 770     -13.542  14.376   8.048  1.00  0.450          H  
ATOM  12014 1HD  PRO A 770     -10.873  14.292   8.332  1.00  0.450          H  
ATOM  12015 2HD  PRO A 770     -11.564  14.777   6.732  1.00  0.450          H  
ATOM  12016  N   THR A 771     -11.157  17.518  10.562  1.00  0.240          N  
ATOM  12017  CA  THR A 771     -11.004  18.186  11.844  1.00  0.260          C  
ATOM  12018  C   THR A 771      -9.973  19.310  11.783  1.00  0.180          C  
ATOM  12019  O   THR A 771      -9.941  20.176  12.661  1.00  0.190          O  
ATOM  12020  CB  THR A 771     -10.597  17.175  12.917  1.00  0.360          C  
ATOM  12021  OG1 THR A 771      -9.327  16.605  12.578  1.00  0.360          O  
ATOM  12022  CG2 THR A 771     -11.622  16.065  12.965  1.00  0.360          C  
ATOM  12023  H   THR A 771     -10.762  16.592  10.475  1.00  0.290          H  
ATOM  12024  HA  THR A 771     -11.963  18.626  12.124  1.00  0.310          H  
ATOM  12025  HB  THR A 771     -10.536  17.663  13.888  1.00  0.430          H  
ATOM  12026  HG1 THR A 771      -8.619  17.244  12.783  1.00  0.430          H  
ATOM  12027 1HG2 THR A 771     -11.321  15.359  13.727  1.00  0.430          H  
ATOM  12028 2HG2 THR A 771     -12.592  16.477  13.213  1.00  0.430          H  
ATOM  12029 3HG2 THR A 771     -11.684  15.559  12.009  1.00  0.430          H  
ATOM  12030  N   ASP A 772      -9.114  19.291  10.755  1.00  0.150          N  
ATOM  12031  CA  ASP A 772      -8.128  20.346  10.552  1.00  0.130          C  
ATOM  12032  C   ASP A 772      -8.675  21.318   9.526  1.00  0.120          C  
ATOM  12033  O   ASP A 772      -8.367  22.511   9.567  1.00  0.150          O  
ATOM  12034  CB  ASP A 772      -6.762  19.820  10.121  1.00  0.190          C  
ATOM  12035  CG  ASP A 772      -6.052  19.001  11.180  1.00  0.190          C  
ATOM  12036  OD1 ASP A 772      -5.890  19.462  12.281  1.00  0.190          O  
ATOM  12037  OD2 ASP A 772      -5.635  17.925  10.858  1.00  0.190          O  
ATOM  12038  H   ASP A 772      -9.167  18.545  10.063  1.00  0.180          H  
ATOM  12039  HA  ASP A 772      -7.993  20.887  11.488  1.00  0.160          H  
ATOM  12040 1HB  ASP A 772      -6.893  19.187   9.245  1.00  0.230          H  
ATOM  12041 2HB  ASP A 772      -6.126  20.654   9.827  1.00  0.230          H  
ATOM  12042  N   SER A 773      -9.473  20.786   8.583  1.00  0.140          N  
ATOM  12043  CA  SER A 773     -10.098  21.590   7.534  1.00  0.180          C  
ATOM  12044  C   SER A 773     -11.129  22.529   8.143  1.00  0.200          C  
ATOM  12045  O   SER A 773     -11.302  23.658   7.685  1.00  0.660          O  
ATOM  12046  CB  SER A 773     -10.778  20.724   6.498  1.00  0.240          C  
ATOM  12047  OG  SER A 773      -9.854  19.956   5.792  1.00  0.240          O  
ATOM  12048  H   SER A 773      -9.619  19.775   8.573  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -9.327  22.187   7.046  1.00  0.220          H  
ATOM  12050 1HB  SER A 773     -11.492  20.098   6.986  1.00  0.280          H  
ATOM  12051 2HB  SER A 773     -11.328  21.358   5.807  1.00  0.280          H  
ATOM  12052  HG  SER A 773     -10.365  19.387   5.203  1.00  0.280          H  
ATOM  12053  N   ASN A 774     -11.803  22.067   9.205  1.00  0.160          N  
ATOM  12054  CA  ASN A 774     -12.812  22.857   9.887  1.00  0.180          C  
ATOM  12055  C   ASN A 774     -12.601  22.919  11.412  1.00  0.180          C  
ATOM  12056  O   ASN A 774     -13.397  22.333  12.166  1.00  0.230          O  
ATOM  12057  CB  ASN A 774     -14.184  22.283   9.603  1.00  0.240          C  
ATOM  12058  CG  ASN A 774     -14.544  22.312   8.153  1.00  0.240          C  
ATOM  12059  OD1 ASN A 774     -14.900  23.363   7.604  1.00  0.240          O  
ATOM  12060  ND2 ASN A 774     -14.467  21.172   7.514  1.00  0.240          N  
ATOM  12061  H   ASN A 774     -11.645  21.104   9.508  1.00  0.190          H  
ATOM  12062  HA  ASN A 774     -12.780  23.873   9.497  1.00  0.220          H  
ATOM  12063 1HB  ASN A 774     -14.211  21.248   9.947  1.00  0.290          H  
ATOM  12064 2HB  ASN A 774     -14.937  22.836  10.163  1.00  0.290          H  
ATOM  12065 1HD2 ASN A 774     -14.697  21.128   6.543  1.00  0.290          H  
ATOM  12066 2HD2 ASN A 774     -14.169  20.347   8.006  1.00  0.290          H  
ATOM  12067  N   PRO A 775     -11.616  23.719  11.910  1.00  0.150          N  
ATOM  12068  CA  PRO A 775     -11.261  23.872  13.317  1.00  0.170          C  
ATOM  12069  C   PRO A 775     -12.461  24.348  14.118  1.00  0.130          C  
ATOM  12070  O   PRO A 775     -12.540  24.137  15.330  1.00  0.150          O  
ATOM  12071  CB  PRO A 775     -10.196  24.978  13.282  1.00  0.260          C  
ATOM  12072  CG  PRO A 775      -9.623  24.919  11.894  1.00  0.260          C  
ATOM  12073  CD  PRO A 775     -10.778  24.547  11.005  1.00  0.260          C  
ATOM  12074  HA  PRO A 775     -10.860  22.922  13.705  1.00  0.200          H  
ATOM  12075 1HB  PRO A 775     -10.652  25.953  13.518  1.00  0.310          H  
ATOM  12076 2HB  PRO A 775      -9.437  24.786  14.056  1.00  0.310          H  
ATOM  12077 1HG  PRO A 775      -9.172  25.885  11.620  1.00  0.310          H  
ATOM  12078 2HG  PRO A 775      -8.816  24.166  11.843  1.00  0.310          H  
ATOM  12079 1HD  PRO A 775     -11.316  25.435  10.647  1.00  0.310          H  
ATOM  12080 2HD  PRO A 775     -10.353  23.980  10.202  1.00  0.310          H  
ATOM  12081  N   GLU A 776     -13.391  24.997  13.417  1.00  0.120          N  
ATOM  12082  CA  GLU A 776     -14.624  25.517  13.964  1.00  0.150          C  
ATOM  12083  C   GLU A 776     -15.449  24.415  14.582  1.00  0.150          C  
ATOM  12084  O   GLU A 776     -16.054  24.611  15.635  1.00  0.200          O  
ATOM  12085  CB  GLU A 776     -15.438  26.199  12.870  1.00  0.200          C  
ATOM  12086  CG  GLU A 776     -16.758  26.814  13.335  1.00  0.200          C  
ATOM  12087  CD  GLU A 776     -17.463  27.513  12.217  1.00  0.200          C  
ATOM  12088  OE1 GLU A 776     -16.921  27.537  11.139  1.00  0.200          O  
ATOM  12089  OE2 GLU A 776     -18.548  28.015  12.421  1.00  0.200          O  
ATOM  12090  H   GLU A 776     -13.234  25.146  12.433  1.00  0.140          H  
ATOM  12091  HA  GLU A 776     -14.384  26.246  14.737  1.00  0.180          H  
ATOM  12092 1HB  GLU A 776     -14.841  26.988  12.416  1.00  0.240          H  
ATOM  12093 2HB  GLU A 776     -15.668  25.472  12.089  1.00  0.240          H  
ATOM  12094 1HG  GLU A 776     -17.411  26.030  13.724  1.00  0.240          H  
ATOM  12095 2HG  GLU A 776     -16.562  27.519  14.142  1.00  0.240          H  
ATOM  12096  N   LEU A 777     -15.552  23.277  13.886  1.00  0.130          N  
ATOM  12097  CA  LEU A 777     -16.380  22.189  14.371  1.00  0.140          C  
ATOM  12098  C   LEU A 777     -15.726  21.578  15.578  1.00  0.110          C  
ATOM  12099  O   LEU A 777     -16.399  21.230  16.554  1.00  0.120          O  
ATOM  12100  CB  LEU A 777     -16.574  21.123  13.288  1.00  0.190          C  
ATOM  12101  CG  LEU A 777     -17.412  21.531  12.048  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777     -17.329  20.415  11.020  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777     -18.872  21.780  12.441  1.00  0.190          C  
ATOM  12104  H   LEU A 777     -14.985  23.142  13.048  1.00  0.160          H  
ATOM  12105  HA  LEU A 777     -17.339  22.590  14.682  1.00  0.170          H  
ATOM  12106 1HB  LEU A 777     -15.586  20.824  12.929  1.00  0.230          H  
ATOM  12107 2HB  LEU A 777     -17.045  20.252  13.741  1.00  0.230          H  
ATOM  12108  HG  LEU A 777     -16.995  22.438  11.608  1.00  0.230          H  
ATOM  12109 1HD1 LEU A 777     -17.900  20.692  10.135  1.00  0.230          H  
ATOM  12110 2HD1 LEU A 777     -16.291  20.250  10.740  1.00  0.230          H  
ATOM  12111 3HD1 LEU A 777     -17.739  19.495  11.443  1.00  0.230          H  
ATOM  12112 1HD2 LEU A 777     -19.441  22.054  11.553  1.00  0.230          H  
ATOM  12113 2HD2 LEU A 777     -19.289  20.871  12.872  1.00  0.230          H  
ATOM  12114 3HD2 LEU A 777     -18.944  22.586  13.163  1.00  0.230          H  
ATOM  12115  N   THR A 778     -14.397  21.481  15.528  1.00  0.100          N  
ATOM  12116  CA  THR A 778     -13.649  20.917  16.643  1.00  0.090          C  
ATOM  12117  C   THR A 778     -13.834  21.806  17.882  1.00  0.100          C  
ATOM  12118  O   THR A 778     -14.036  21.310  19.001  1.00  0.110          O  
ATOM  12119  CB  THR A 778     -12.146  20.777  16.294  1.00  0.130          C  
ATOM  12120  OG1 THR A 778     -11.987  19.882  15.168  1.00  0.130          O  
ATOM  12121  CG2 THR A 778     -11.389  20.205  17.486  1.00  0.130          C  
ATOM  12122  H   THR A 778     -13.914  21.771  14.667  1.00  0.120          H  
ATOM  12123  HA  THR A 778     -14.047  19.928  16.868  1.00  0.110          H  
ATOM  12124  HB  THR A 778     -11.738  21.751  16.035  1.00  0.160          H  
ATOM  12125  HG1 THR A 778     -11.093  19.982  14.787  1.00  0.160          H  
ATOM  12126 1HG2 THR A 778     -10.337  20.105  17.225  1.00  0.160          H  
ATOM  12127 2HG2 THR A 778     -11.482  20.867  18.347  1.00  0.160          H  
ATOM  12128 3HG2 THR A 778     -11.796  19.227  17.737  1.00  0.160          H  
ATOM  12129  N   THR A 779     -13.719  23.124  17.673  1.00  0.130          N  
ATOM  12130  CA  THR A 779     -13.827  24.121  18.728  1.00  0.150          C  
ATOM  12131  C   THR A 779     -15.204  24.131  19.358  1.00  0.140          C  
ATOM  12132  O   THR A 779     -15.327  24.119  20.586  1.00  0.140          O  
ATOM  12133  CB  THR A 779     -13.523  25.533  18.177  1.00  0.200          C  
ATOM  12134  OG1 THR A 779     -12.175  25.570  17.673  1.00  0.200          O  
ATOM  12135  CG2 THR A 779     -13.690  26.592  19.290  1.00  0.200          C  
ATOM  12136  H   THR A 779     -13.512  23.450  16.731  1.00  0.160          H  
ATOM  12137  HA  THR A 779     -13.098  23.883  19.502  1.00  0.180          H  
ATOM  12138  HB  THR A 779     -14.209  25.758  17.360  1.00  0.240          H  
ATOM  12139  HG1 THR A 779     -12.125  25.025  16.856  1.00  0.240          H  
ATOM  12140 1HG2 THR A 779     -13.468  27.576  18.881  1.00  0.240          H  
ATOM  12141 2HG2 THR A 779     -14.711  26.590  19.673  1.00  0.240          H  
ATOM  12142 3HG2 THR A 779     -13.000  26.373  20.104  1.00  0.240          H  
ATOM  12143  N   VAL A 780     -16.247  24.156  18.535  1.00  0.150          N  
ATOM  12144  CA  VAL A 780     -17.592  24.179  19.060  1.00  0.140          C  
ATOM  12145  C   VAL A 780     -17.896  22.902  19.824  1.00  0.140          C  
ATOM  12146  O   VAL A 780     -18.514  22.962  20.891  1.00  0.200          O  
ATOM  12147  CB  VAL A 780     -18.606  24.435  17.940  1.00  0.200          C  
ATOM  12148  CG1 VAL A 780     -20.007  24.247  18.446  1.00  0.200          C  
ATOM  12149  CG2 VAL A 780     -18.443  25.893  17.433  1.00  0.200          C  
ATOM  12150  H   VAL A 780     -16.100  24.182  17.521  1.00  0.180          H  
ATOM  12151  HA  VAL A 780     -17.665  25.014  19.757  1.00  0.170          H  
ATOM  12152  HB  VAL A 780     -18.428  23.731  17.121  1.00  0.240          H  
ATOM  12153 1HG1 VAL A 780     -20.661  24.448  17.621  1.00  0.240          H  
ATOM  12154 2HG1 VAL A 780     -20.164  23.229  18.797  1.00  0.240          H  
ATOM  12155 3HG1 VAL A 780     -20.197  24.946  19.261  1.00  0.240          H  
ATOM  12156 1HG2 VAL A 780     -19.156  26.084  16.628  1.00  0.240          H  
ATOM  12157 2HG2 VAL A 780     -18.627  26.586  18.252  1.00  0.240          H  
ATOM  12158 3HG2 VAL A 780     -17.435  26.045  17.061  1.00  0.240          H  
ATOM  12159  N   ALA A 781     -17.503  21.745  19.275  1.00  0.100          N  
ATOM  12160  CA  ALA A 781     -17.722  20.476  19.941  1.00  0.100          C  
ATOM  12161  C   ALA A 781     -17.034  20.458  21.311  1.00  0.090          C  
ATOM  12162  O   ALA A 781     -17.612  19.983  22.298  1.00  0.100          O  
ATOM  12163  CB  ALA A 781     -17.191  19.372  19.054  1.00  0.140          C  
ATOM  12164  H   ALA A 781     -17.039  21.732  18.361  1.00  0.120          H  
ATOM  12165  HA  ALA A 781     -18.791  20.340  20.096  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781     -17.339  18.426  19.507  1.00  0.170          H  
ATOM  12167 2HB  ALA A 781     -17.706  19.403  18.097  1.00  0.170          H  
ATOM  12168 3HB  ALA A 781     -16.125  19.525  18.893  1.00  0.170          H  
ATOM  12169  N   ASP A 782     -15.821  21.034  21.396  1.00  0.090          N  
ATOM  12170  CA  ASP A 782     -15.084  21.097  22.650  1.00  0.090          C  
ATOM  12171  C   ASP A 782     -15.783  21.982  23.671  1.00  0.090          C  
ATOM  12172  O   ASP A 782     -15.940  21.582  24.832  1.00  0.090          O  
ATOM  12173  CB  ASP A 782     -13.659  21.612  22.407  1.00  0.130          C  
ATOM  12174  CG  ASP A 782     -12.786  21.590  23.656  1.00  0.130          C  
ATOM  12175  OD1 ASP A 782     -12.614  20.545  24.236  1.00  0.130          O  
ATOM  12176  OD2 ASP A 782     -12.270  22.616  24.067  1.00  0.130          O  
ATOM  12177  H   ASP A 782     -15.355  21.357  20.543  1.00  0.110          H  
ATOM  12178  HA  ASP A 782     -15.021  20.089  23.057  1.00  0.110          H  
ATOM  12179 1HB  ASP A 782     -13.189  21.010  21.626  1.00  0.150          H  
ATOM  12180 2HB  ASP A 782     -13.710  22.635  22.032  1.00  0.150          H  
ATOM  12181  N   VAL A 783     -16.235  23.169  23.246  1.00  0.110          N  
ATOM  12182  CA  VAL A 783     -16.898  24.065  24.176  1.00  0.120          C  
ATOM  12183  C   VAL A 783     -18.182  23.429  24.674  1.00  0.110          C  
ATOM  12184  O   VAL A 783     -18.462  23.473  25.873  1.00  0.110          O  
ATOM  12185  CB  VAL A 783     -17.222  25.443  23.538  1.00  0.160          C  
ATOM  12186  CG1 VAL A 783     -18.100  26.292  24.504  1.00  0.160          C  
ATOM  12187  CG2 VAL A 783     -15.926  26.194  23.227  1.00  0.160          C  
ATOM  12188  H   VAL A 783     -16.069  23.449  22.275  1.00  0.130          H  
ATOM  12189  HA  VAL A 783     -16.236  24.227  25.026  1.00  0.140          H  
ATOM  12190  HB  VAL A 783     -17.783  25.285  22.611  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783     -18.318  27.249  24.041  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783     -19.032  25.780  24.712  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783     -17.571  26.459  25.436  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783     -16.160  27.154  22.767  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783     -15.372  26.355  24.142  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783     -15.320  25.609  22.545  1.00  0.200          H  
ATOM  12197  N   ALA A 784     -18.985  22.862  23.765  1.00  0.100          N  
ATOM  12198  CA  ALA A 784     -20.239  22.255  24.175  1.00  0.100          C  
ATOM  12199  C   ALA A 784     -19.999  21.118  25.165  1.00  0.090          C  
ATOM  12200  O   ALA A 784     -20.718  21.001  26.164  1.00  0.100          O  
ATOM  12201  CB  ALA A 784     -20.986  21.753  22.958  1.00  0.140          C  
ATOM  12202  H   ALA A 784     -18.723  22.861  22.773  1.00  0.120          H  
ATOM  12203  HA  ALA A 784     -20.832  23.016  24.668  1.00  0.120          H  
ATOM  12204 1HB  ALA A 784     -21.935  21.327  23.257  1.00  0.170          H  
ATOM  12205 2HB  ALA A 784     -21.162  22.585  22.275  1.00  0.170          H  
ATOM  12206 3HB  ALA A 784     -20.384  20.992  22.455  1.00  0.170          H  
ATOM  12207  N   GLY A 785     -18.950  20.320  24.923  1.00  0.080          N  
ATOM  12208  CA  GLY A 785     -18.570  19.220  25.792  1.00  0.080          C  
ATOM  12209  C   GLY A 785     -18.224  19.713  27.190  1.00  0.090          C  
ATOM  12210  O   GLY A 785     -18.743  19.199  28.188  1.00  0.090          O  
ATOM  12211  H   GLY A 785     -18.409  20.436  24.058  1.00  0.100          H  
ATOM  12212 1HA  GLY A 785     -19.383  18.497  25.840  1.00  0.100          H  
ATOM  12213 2HA  GLY A 785     -17.708  18.712  25.356  1.00  0.100          H  
ATOM  12214  N   LYS A 786     -17.314  20.683  27.272  1.00  0.090          N  
ATOM  12215  CA  LYS A 786     -16.908  21.210  28.561  1.00  0.100          C  
ATOM  12216  C   LYS A 786     -18.091  21.851  29.291  1.00  0.110          C  
ATOM  12217  O   LYS A 786     -18.211  21.736  30.515  1.00  0.110          O  
ATOM  12218  CB  LYS A 786     -15.735  22.174  28.397  1.00  0.140          C  
ATOM  12219  CG  LYS A 786     -14.403  21.467  28.035  1.00  0.140          C  
ATOM  12220  CD  LYS A 786     -13.272  22.444  28.028  1.00  0.140          C  
ATOM  12221  CE  LYS A 786     -11.853  21.825  27.847  1.00  0.140          C  
ATOM  12222  NZ  LYS A 786     -11.492  21.504  26.405  1.00  0.140          N  
ATOM  12223  H   LYS A 786     -16.911  21.062  26.407  1.00  0.110          H  
ATOM  12224  HA  LYS A 786     -16.564  20.377  29.171  1.00  0.120          H  
ATOM  12225 1HB  LYS A 786     -15.966  22.889  27.600  1.00  0.160          H  
ATOM  12226 2HB  LYS A 786     -15.591  22.740  29.321  1.00  0.160          H  
ATOM  12227 1HG  LYS A 786     -14.204  20.720  28.787  1.00  0.160          H  
ATOM  12228 2HG  LYS A 786     -14.485  20.982  27.059  1.00  0.160          H  
ATOM  12229 1HD  LYS A 786     -13.434  23.167  27.226  1.00  0.160          H  
ATOM  12230 2HD  LYS A 786     -13.289  22.955  28.973  1.00  0.160          H  
ATOM  12231 1HE  LYS A 786     -11.127  22.541  28.234  1.00  0.160          H  
ATOM  12232 2HE  LYS A 786     -11.786  20.910  28.437  1.00  0.160          H  
ATOM  12233 1HZ  LYS A 786     -10.564  21.139  26.372  1.00  0.160          H  
ATOM  12234 2HZ  LYS A 786     -12.106  20.836  25.949  1.00  0.160          H  
ATOM  12235 3HZ  LYS A 786     -11.532  22.342  25.803  1.00  0.160          H  
ATOM  12236  N   LEU A 787     -18.989  22.539  28.574  1.00  0.100          N  
ATOM  12237  CA  LEU A 787     -20.129  23.106  29.278  1.00  0.110          C  
ATOM  12238  C   LEU A 787     -20.999  21.999  29.865  1.00  0.110          C  
ATOM  12239  O   LEU A 787     -21.343  22.022  31.047  1.00  0.110          O  
ATOM  12240  CB  LEU A 787     -20.975  23.955  28.322  1.00  0.150          C  
ATOM  12241  CG  LEU A 787     -20.395  25.305  27.851  1.00  0.150          C  
ATOM  12242  CD1 LEU A 787     -21.241  25.828  26.707  1.00  0.150          C  
ATOM  12243  CD2 LEU A 787     -20.436  26.294  28.989  1.00  0.150          C  
ATOM  12244  H   LEU A 787     -18.863  22.688  27.567  1.00  0.120          H  
ATOM  12245  HA  LEU A 787     -19.761  23.717  30.096  1.00  0.130          H  
ATOM  12246 1HB  LEU A 787     -21.164  23.359  27.434  1.00  0.180          H  
ATOM  12247 2HB  LEU A 787     -21.931  24.159  28.806  1.00  0.180          H  
ATOM  12248  HG  LEU A 787     -19.369  25.178  27.509  1.00  0.180          H  
ATOM  12249 1HD1 LEU A 787     -20.864  26.766  26.368  1.00  0.180          H  
ATOM  12250 2HD1 LEU A 787     -21.191  25.127  25.896  1.00  0.180          H  
ATOM  12251 3HD1 LEU A 787     -22.275  25.956  27.031  1.00  0.180          H  
ATOM  12252 1HD2 LEU A 787     -20.047  27.243  28.650  1.00  0.180          H  
ATOM  12253 2HD2 LEU A 787     -21.472  26.417  29.313  1.00  0.180          H  
ATOM  12254 3HD2 LEU A 787     -19.836  25.944  29.823  1.00  0.180          H  
ATOM  12255  N   ALA A 788     -21.261  20.955  29.077  1.00  0.100          N  
ATOM  12256  CA  ALA A 788     -22.108  19.844  29.501  1.00  0.100          C  
ATOM  12257  C   ALA A 788     -21.563  19.131  30.728  1.00  0.110          C  
ATOM  12258  O   ALA A 788     -22.314  18.658  31.585  1.00  0.130          O  
ATOM  12259  CB  ALA A 788     -22.231  18.851  28.371  1.00  0.140          C  
ATOM  12260  H   ALA A 788     -20.919  20.957  28.110  1.00  0.120          H  
ATOM  12261  HA  ALA A 788     -23.092  20.246  29.741  1.00  0.120          H  
ATOM  12262 1HB  ALA A 788     -22.890  18.036  28.656  1.00  0.170          H  
ATOM  12263 2HB  ALA A 788     -22.631  19.364  27.523  1.00  0.170          H  
ATOM  12264 3HB  ALA A 788     -21.248  18.457  28.124  1.00  0.170          H  
ATOM  12265  N   ARG A 789     -20.240  19.035  30.793  1.00  0.110          N  
ATOM  12266  CA  ARG A 789     -19.540  18.364  31.875  1.00  0.120          C  
ATOM  12267  C   ARG A 789     -19.177  19.299  33.040  1.00  0.140          C  
ATOM  12268  O   ARG A 789     -18.525  18.865  33.991  1.00  0.160          O  
ATOM  12269  CB  ARG A 789     -18.256  17.748  31.340  1.00  0.160          C  
ATOM  12270  CG  ARG A 789     -18.382  16.634  30.291  1.00  0.160          C  
ATOM  12271  CD  ARG A 789     -17.014  16.169  29.901  1.00  0.160          C  
ATOM  12272  NE  ARG A 789     -16.993  15.177  28.811  1.00  0.160          N  
ATOM  12273  CZ  ARG A 789     -15.889  14.454  28.462  1.00  0.160          C  
ATOM  12274  NH1 ARG A 789     -14.769  14.571  29.124  1.00  0.160          N  
ATOM  12275  NH2 ARG A 789     -15.871  13.604  27.456  1.00  0.160          N  
ATOM  12276  H   ARG A 789     -19.693  19.390  30.000  1.00  0.130          H  
ATOM  12277  HA  ARG A 789     -20.183  17.573  32.254  1.00  0.140          H  
ATOM  12278 1HB  ARG A 789     -17.678  18.540  30.864  1.00  0.200          H  
ATOM  12279 2HB  ARG A 789     -17.668  17.355  32.166  1.00  0.200          H  
ATOM  12280 1HG  ARG A 789     -18.933  15.795  30.710  1.00  0.200          H  
ATOM  12281 2HG  ARG A 789     -18.896  17.005  29.409  1.00  0.200          H  
ATOM  12282 1HD  ARG A 789     -16.441  17.036  29.575  1.00  0.200          H  
ATOM  12283 2HD  ARG A 789     -16.541  15.729  30.776  1.00  0.200          H  
ATOM  12284  HE  ARG A 789     -17.836  15.046  28.266  1.00  0.200          H  
ATOM  12285 1HH1 ARG A 789     -14.685  15.195  29.908  1.00  0.200          H  
ATOM  12286 2HH1 ARG A 789     -13.971  13.986  28.803  1.00  0.200          H  
ATOM  12287 1HH2 ARG A 789     -16.676  13.429  26.845  1.00  0.200          H  
ATOM  12288 2HH2 ARG A 789     -14.972  13.135  27.282  1.00  0.200          H  
ATOM  12289  N   LYS A 790     -19.570  20.578  32.956  1.00  0.140          N  
ATOM  12290  CA  LYS A 790     -19.253  21.608  33.947  1.00  0.160          C  
ATOM  12291  C   LYS A 790     -17.744  21.764  34.177  1.00  0.160          C  
ATOM  12292  O   LYS A 790     -17.296  21.905  35.318  1.00  0.180          O  
ATOM  12293  CB  LYS A 790     -19.930  21.316  35.291  1.00  0.220          C  
ATOM  12294  CG  LYS A 790     -21.448  21.238  35.252  1.00  0.220          C  
ATOM  12295  CD  LYS A 790     -21.994  21.069  36.660  1.00  0.220          C  
ATOM  12296  CE  LYS A 790     -23.502  20.905  36.690  1.00  0.220          C  
ATOM  12297  NZ  LYS A 790     -23.985  20.727  38.085  1.00  0.220          N  
ATOM  12298  H   LYS A 790     -20.131  20.876  32.154  1.00  0.170          H  
ATOM  12299  HA  LYS A 790     -19.628  22.559  33.565  1.00  0.190          H  
ATOM  12300 1HB  LYS A 790     -19.556  20.378  35.697  1.00  0.260          H  
ATOM  12301 2HB  LYS A 790     -19.664  22.099  35.999  1.00  0.260          H  
ATOM  12302 1HG  LYS A 790     -21.854  22.147  34.809  1.00  0.260          H  
ATOM  12303 2HG  LYS A 790     -21.751  20.387  34.640  1.00  0.260          H  
ATOM  12304 1HD  LYS A 790     -21.533  20.196  37.122  1.00  0.260          H  
ATOM  12305 2HD  LYS A 790     -21.734  21.948  37.249  1.00  0.260          H  
ATOM  12306 1HE  LYS A 790     -23.987  21.784  36.256  1.00  0.260          H  
ATOM  12307 2HE  LYS A 790     -23.777  20.027  36.108  1.00  0.260          H  
ATOM  12308 1HZ  LYS A 790     -25.004  20.620  38.125  1.00  0.260          H  
ATOM  12309 2HZ  LYS A 790     -23.572  19.926  38.508  1.00  0.260          H  
ATOM  12310 3HZ  LYS A 790     -23.779  21.544  38.657  1.00  0.260          H  
ATOM  12311  N   LEU A 791     -16.961  21.741  33.100  1.00  0.140          N  
ATOM  12312  CA  LEU A 791     -15.517  21.880  33.202  1.00  0.150          C  
ATOM  12313  C   LEU A 791     -15.055  23.258  32.735  1.00  0.150          C  
ATOM  12314  O   LEU A 791     -15.735  23.862  31.907  1.00  0.140          O  
ATOM  12315  CB  LEU A 791     -14.851  20.825  32.326  1.00  0.210          C  
ATOM  12316  CG  LEU A 791     -15.214  19.378  32.630  1.00  0.210          C  
ATOM  12317  CD1 LEU A 791     -14.565  18.501  31.584  1.00  0.210          C  
ATOM  12318  CD2 LEU A 791     -14.772  18.976  34.031  1.00  0.210          C  
ATOM  12319  H   LEU A 791     -17.400  21.632  32.181  1.00  0.170          H  
ATOM  12320  HA  LEU A 791     -15.252  21.717  34.230  1.00  0.180          H  
ATOM  12321 1HB  LEU A 791     -15.133  21.021  31.296  1.00  0.250          H  
ATOM  12322 2HB  LEU A 791     -13.770  20.930  32.404  1.00  0.250          H  
ATOM  12323  HG  LEU A 791     -16.273  19.265  32.569  1.00  0.250          H  
ATOM  12324 1HD1 LEU A 791     -14.827  17.463  31.768  1.00  0.250          H  
ATOM  12325 2HD1 LEU A 791     -14.917  18.797  30.603  1.00  0.250          H  
ATOM  12326 3HD1 LEU A 791     -13.479  18.611  31.629  1.00  0.250          H  
ATOM  12327 1HD2 LEU A 791     -15.051  17.937  34.206  1.00  0.250          H  
ATOM  12328 2HD2 LEU A 791     -13.692  19.081  34.121  1.00  0.250          H  
ATOM  12329 3HD2 LEU A 791     -15.263  19.595  34.778  1.00  0.250          H  
ATOM  12330  N   PRO A 792     -13.960  23.813  33.290  1.00  0.170          N  
ATOM  12331  CA  PRO A 792     -13.298  25.009  32.810  1.00  0.170          C  
ATOM  12332  C   PRO A 792     -12.787  24.814  31.398  1.00  0.160          C  
ATOM  12333  O   PRO A 792     -12.222  23.764  31.085  1.00  0.170          O  
ATOM  12334  CB  PRO A 792     -12.116  25.164  33.783  1.00  0.260          C  
ATOM  12335  CG  PRO A 792     -12.532  24.422  35.028  1.00  0.260          C  
ATOM  12336  CD  PRO A 792     -13.381  23.267  34.540  1.00  0.260          C  
ATOM  12337  HA  PRO A 792     -13.988  25.860  32.848  1.00  0.200          H  
ATOM  12338 1HB  PRO A 792     -11.197  24.760  33.330  1.00  0.310          H  
ATOM  12339 2HB  PRO A 792     -11.935  26.233  33.978  1.00  0.310          H  
ATOM  12340 1HG  PRO A 792     -11.639  24.083  35.578  1.00  0.310          H  
ATOM  12341 2HG  PRO A 792     -13.075  25.093  35.705  1.00  0.310          H  
ATOM  12342 1HD  PRO A 792     -12.775  22.369  34.341  1.00  0.310          H  
ATOM  12343 2HD  PRO A 792     -14.147  23.109  35.314  1.00  0.310          H  
ATOM  12344  N   LEU A 793     -12.854  25.869  30.595  1.00  0.180          N  
ATOM  12345  CA  LEU A 793     -12.309  25.887  29.233  1.00  0.220          C  
ATOM  12346  C   LEU A 793     -10.809  25.612  29.213  1.00  0.220          C  
ATOM  12347  O   LEU A 793     -10.267  25.129  28.222  1.00  0.240          O  
ATOM  12348  CB  LEU A 793     -12.644  27.196  28.511  1.00  0.290          C  
ATOM  12349  CG  LEU A 793     -14.154  27.412  28.112  1.00  0.290          C  
ATOM  12350  CD1 LEU A 793     -14.342  28.850  27.585  1.00  0.290          C  
ATOM  12351  CD2 LEU A 793     -14.590  26.398  27.033  1.00  0.290          C  
ATOM  12352  H   LEU A 793     -13.355  26.693  30.935  1.00  0.220          H  
ATOM  12353  HA  LEU A 793     -12.774  25.093  28.681  1.00  0.260          H  
ATOM  12354 1HB  LEU A 793     -12.372  27.997  29.165  1.00  0.350          H  
ATOM  12355 2HB  LEU A 793     -12.037  27.265  27.609  1.00  0.350          H  
ATOM  12356  HG  LEU A 793     -14.771  27.274  28.977  1.00  0.350          H  
ATOM  12357 1HD1 LEU A 793     -15.388  29.010  27.322  1.00  0.350          H  
ATOM  12358 2HD1 LEU A 793     -14.053  29.565  28.356  1.00  0.350          H  
ATOM  12359 3HD1 LEU A 793     -13.721  28.996  26.706  1.00  0.350          H  
ATOM  12360 1HD2 LEU A 793     -15.630  26.576  26.782  1.00  0.350          H  
ATOM  12361 2HD2 LEU A 793     -13.974  26.524  26.142  1.00  0.350          H  
ATOM  12362 3HD2 LEU A 793     -14.494  25.383  27.389  1.00  0.350          H  
ATOM  12363  N   ALA A 794     -10.125  25.992  30.288  1.00  0.210          N  
ATOM  12364  CA  ALA A 794      -8.681  25.845  30.415  1.00  0.240          C  
ATOM  12365  C   ALA A 794      -8.235  24.423  30.807  1.00  0.230          C  
ATOM  12366  O   ALA A 794      -7.035  24.181  30.962  1.00  0.260          O  
ATOM  12367  CB  ALA A 794      -8.168  26.832  31.448  1.00  0.320          C  
ATOM  12368  H   ALA A 794     -10.637  26.414  31.050  1.00  0.250          H  
ATOM  12369  HA  ALA A 794      -8.237  26.075  29.447  1.00  0.290          H  
ATOM  12370 1HB  ALA A 794      -7.082  26.755  31.515  1.00  0.390          H  
ATOM  12371 2HB  ALA A 794      -8.443  27.844  31.151  1.00  0.390          H  
ATOM  12372 3HB  ALA A 794      -8.609  26.602  32.416  1.00  0.390          H  
ATOM  12373  N   GLY A 795      -9.178  23.505  31.029  1.00  0.200          N  
ATOM  12374  CA  GLY A 795      -8.853  22.139  31.425  1.00  0.200          C  
ATOM  12375  C   GLY A 795      -8.861  21.164  30.243  1.00  0.180          C  
ATOM  12376  O   GLY A 795      -8.558  21.519  29.100  1.00  0.180          O  
ATOM  12377  H   GLY A 795     -10.164  23.739  30.892  1.00  0.240          H  
ATOM  12378 1HA  GLY A 795      -7.874  22.122  31.903  1.00  0.240          H  
ATOM  12379 2HA  GLY A 795      -9.576  21.808  32.170  1.00  0.240          H  
ATOM  12380  N   HIS A 796      -9.201  19.908  30.530  1.00  0.160          N  
ATOM  12381  CA  HIS A 796      -9.204  18.860  29.518  1.00  0.140          C  
ATOM  12382  C   HIS A 796     -10.538  18.144  29.563  1.00  0.130          C  
ATOM  12383  O   HIS A 796     -11.149  18.032  30.622  1.00  0.140          O  
ATOM  12384  CB  HIS A 796      -8.092  17.841  29.773  1.00  0.200          C  
ATOM  12385  CG  HIS A 796      -6.718  18.410  29.748  1.00  0.200          C  
ATOM  12386  ND1 HIS A 796      -6.035  18.662  28.579  1.00  0.200          N  
ATOM  12387  CD2 HIS A 796      -5.891  18.768  30.755  1.00  0.200          C  
ATOM  12388  CE1 HIS A 796      -4.846  19.154  28.872  1.00  0.200          C  
ATOM  12389  NE2 HIS A 796      -4.735  19.227  30.185  1.00  0.200          N  
ATOM  12390  H   HIS A 796      -9.454  19.676  31.480  1.00  0.190          H  
ATOM  12391  HA  HIS A 796      -9.073  19.286  28.526  1.00  0.170          H  
ATOM  12392 1HB  HIS A 796      -8.249  17.361  30.738  1.00  0.240          H  
ATOM  12393 2HB  HIS A 796      -8.143  17.068  29.015  1.00  0.240          H  
ATOM  12394  HD1 HIS A 796      -6.445  18.749  27.672  1.00  0.240          H  
ATOM  12395  HD2 HIS A 796      -5.995  18.748  31.839  1.00  0.240          H  
ATOM  12396  HE1 HIS A 796      -4.148  19.424  28.080  1.00  0.240          H  
ATOM  12397  N   ALA A 797     -10.984  17.639  28.422  1.00  0.110          N  
ATOM  12398  CA  ALA A 797     -12.250  16.919  28.346  1.00  0.100          C  
ATOM  12399  C   ALA A 797     -12.171  15.800  27.316  1.00  0.090          C  
ATOM  12400  O   ALA A 797     -12.835  15.878  26.285  1.00  0.110          O  
ATOM  12401  CB  ALA A 797     -13.385  17.866  28.001  1.00  0.140          C  
ATOM  12402  H   ALA A 797     -10.435  17.765  27.581  1.00  0.130          H  
ATOM  12403  HA  ALA A 797     -12.469  16.498  29.322  1.00  0.120          H  
ATOM  12404 1HB  ALA A 797     -14.328  17.324  27.977  1.00  0.170          H  
ATOM  12405 2HB  ALA A 797     -13.427  18.628  28.758  1.00  0.170          H  
ATOM  12406 3HB  ALA A 797     -13.208  18.324  27.028  1.00  0.170          H  
ATOM  12407  N   PRO A 798     -11.340  14.770  27.540  1.00  0.090          N  
ATOM  12408  CA  PRO A 798     -11.061  13.705  26.598  1.00  0.080          C  
ATOM  12409  C   PRO A 798     -12.335  12.922  26.401  1.00  0.070          C  
ATOM  12410  O   PRO A 798     -13.162  12.861  27.322  1.00  0.110          O  
ATOM  12411  CB  PRO A 798      -9.983  12.890  27.306  1.00  0.120          C  
ATOM  12412  CG  PRO A 798     -10.230  13.147  28.790  1.00  0.120          C  
ATOM  12413  CD  PRO A 798     -10.730  14.574  28.872  1.00  0.120          C  
ATOM  12414  HA  PRO A 798     -10.701  14.130  25.649  1.00  0.100          H  
ATOM  12415 1HB  PRO A 798     -10.062  11.844  27.027  1.00  0.140          H  
ATOM  12416 2HB  PRO A 798      -9.004  13.226  26.962  1.00  0.140          H  
ATOM  12417 1HG  PRO A 798     -10.981  12.429  29.162  1.00  0.140          H  
ATOM  12418 2HG  PRO A 798      -9.331  12.978  29.387  1.00  0.140          H  
ATOM  12419 1HD  PRO A 798     -11.479  14.616  29.668  1.00  0.140          H  
ATOM  12420 2HD  PRO A 798      -9.905  15.261  29.046  1.00  0.140          H  
ATOM  12421  N   GLN A 799     -12.497  12.312  25.233  1.00  0.090          N  
ATOM  12422  CA  GLN A 799     -13.707  11.556  24.979  1.00  0.130          C  
ATOM  12423  C   GLN A 799     -13.449  10.115  24.507  1.00  0.100          C  
ATOM  12424  O   GLN A 799     -12.896   9.921  23.424  1.00  0.130          O  
ATOM  12425  CB  GLN A 799     -14.553  12.299  23.940  1.00  0.170          C  
ATOM  12426  CG  GLN A 799     -15.838  11.597  23.534  1.00  0.170          C  
ATOM  12427  CD  GLN A 799     -16.871  11.489  24.664  1.00  0.170          C  
ATOM  12428  OE1 GLN A 799     -17.331  12.509  25.227  1.00  0.170          O  
ATOM  12429  NE2 GLN A 799     -17.238  10.252  24.994  1.00  0.170          N  
ATOM  12430  H   GLN A 799     -11.789  12.394  24.513  1.00  0.110          H  
ATOM  12431  HA  GLN A 799     -14.273  11.567  25.891  1.00  0.160          H  
ATOM  12432 1HB  GLN A 799     -14.817  13.285  24.326  1.00  0.200          H  
ATOM  12433 2HB  GLN A 799     -13.966  12.456  23.032  1.00  0.200          H  
ATOM  12434 1HG  GLN A 799     -16.286  12.159  22.713  1.00  0.200          H  
ATOM  12435 2HG  GLN A 799     -15.605  10.583  23.196  1.00  0.200          H  
ATOM  12436 1HE2 GLN A 799     -17.930  10.085  25.706  1.00  0.200          H  
ATOM  12437 2HE2 GLN A 799     -16.810   9.436  24.526  1.00  0.200          H  
ATOM  12438  N   PRO A 800     -13.777   9.094  25.322  1.00  0.090          N  
ATOM  12439  CA  PRO A 800     -13.647   7.677  25.029  1.00  0.070          C  
ATOM  12440  C   PRO A 800     -14.737   7.210  24.073  1.00  0.090          C  
ATOM  12441  O   PRO A 800     -15.772   7.863  23.925  1.00  0.150          O  
ATOM  12442  CB  PRO A 800     -13.793   7.029  26.397  1.00  0.110          C  
ATOM  12443  CG  PRO A 800     -14.668   7.974  27.178  1.00  0.110          C  
ATOM  12444  CD  PRO A 800     -14.299   9.351  26.702  1.00  0.110          C  
ATOM  12445  HA  PRO A 800     -12.649   7.477  24.609  1.00  0.080          H  
ATOM  12446 1HB  PRO A 800     -14.261   6.049  26.259  1.00  0.130          H  
ATOM  12447 2HB  PRO A 800     -12.816   6.848  26.837  1.00  0.130          H  
ATOM  12448 1HG  PRO A 800     -15.723   7.765  26.986  1.00  0.130          H  
ATOM  12449 2HG  PRO A 800     -14.501   7.838  28.264  1.00  0.130          H  
ATOM  12450 1HD  PRO A 800     -15.231   9.906  26.697  1.00  0.130          H  
ATOM  12451 2HD  PRO A 800     -13.538   9.813  27.352  1.00  0.130          H  
ATOM  12452  N   ILE A 801     -14.541   6.037  23.500  1.00  0.090          N  
ATOM  12453  CA  ILE A 801     -15.536   5.395  22.644  1.00  0.090          C  
ATOM  12454  C   ILE A 801     -16.720   4.826  23.410  1.00  0.110          C  
ATOM  12455  O   ILE A 801     -16.549   4.090  24.382  1.00  0.140          O  
ATOM  12456  CB  ILE A 801     -14.869   4.288  21.839  1.00  0.130          C  
ATOM  12457  CG1 ILE A 801     -13.862   4.934  20.901  1.00  0.130          C  
ATOM  12458  CG2 ILE A 801     -15.934   3.433  21.085  1.00  0.130          C  
ATOM  12459  CD1 ILE A 801     -12.931   3.996  20.302  1.00  0.130          C  
ATOM  12460  H   ILE A 801     -13.648   5.565  23.674  1.00  0.110          H  
ATOM  12461  HA  ILE A 801     -15.913   6.135  21.949  1.00  0.110          H  
ATOM  12462  HB  ILE A 801     -14.305   3.642  22.516  1.00  0.150          H  
ATOM  12463 1HG1 ILE A 801     -14.413   5.417  20.098  1.00  0.150          H  
ATOM  12464 2HG1 ILE A 801     -13.286   5.693  21.432  1.00  0.150          H  
ATOM  12465 1HG2 ILE A 801     -15.444   2.656  20.537  1.00  0.150          H  
ATOM  12466 2HG2 ILE A 801     -16.624   2.962  21.784  1.00  0.150          H  
ATOM  12467 3HG2 ILE A 801     -16.503   4.063  20.394  1.00  0.150          H  
ATOM  12468 1HD1 ILE A 801     -12.300   4.541  19.639  1.00  0.150          H  
ATOM  12469 2HD1 ILE A 801     -12.349   3.536  21.080  1.00  0.150          H  
ATOM  12470 3HD1 ILE A 801     -13.432   3.247  19.759  1.00  0.150          H  
ATOM  12471  N   ASP A 802     -17.937   5.176  22.993  1.00  0.090          N  
ATOM  12472  CA  ASP A 802     -19.143   4.698  23.657  1.00  0.100          C  
ATOM  12473  C   ASP A 802     -19.729   3.471  22.971  1.00  0.100          C  
ATOM  12474  O   ASP A 802     -20.224   2.551  23.625  1.00  0.150          O  
ATOM  12475  CB  ASP A 802     -20.189   5.807  23.622  1.00  0.140          C  
ATOM  12476  CG  ASP A 802     -19.793   7.057  24.395  1.00  0.140          C  
ATOM  12477  OD1 ASP A 802     -19.727   7.013  25.618  1.00  0.140          O  
ATOM  12478  OD2 ASP A 802     -19.572   8.071  23.742  1.00  0.140          O  
ATOM  12479  H   ASP A 802     -18.048   5.769  22.171  1.00  0.110          H  
ATOM  12480  HA  ASP A 802     -18.909   4.434  24.684  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802     -20.339   6.084  22.581  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802     -21.135   5.430  24.004  1.00  0.160          H  
ATOM  12483  N   VAL A 803     -19.667   3.473  21.644  1.00  0.080          N  
ATOM  12484  CA  VAL A 803     -20.260   2.444  20.803  1.00  0.130          C  
ATOM  12485  C   VAL A 803     -19.299   1.861  19.797  1.00  0.090          C  
ATOM  12486  O   VAL A 803     -18.574   2.600  19.129  1.00  0.150          O  
ATOM  12487  CB  VAL A 803     -21.464   3.036  20.024  1.00  0.160          C  
ATOM  12488  CG1 VAL A 803     -22.082   1.991  19.042  1.00  0.160          C  
ATOM  12489  CG2 VAL A 803     -22.506   3.499  21.010  1.00  0.160          C  
ATOM  12490  H   VAL A 803     -19.226   4.271  21.185  1.00  0.100          H  
ATOM  12491  HA  VAL A 803     -20.612   1.638  21.446  1.00  0.160          H  
ATOM  12492  HB  VAL A 803     -21.124   3.883  19.435  1.00  0.190          H  
ATOM  12493 1HG1 VAL A 803     -22.905   2.450  18.522  1.00  0.190          H  
ATOM  12494 2HG1 VAL A 803     -21.349   1.669  18.305  1.00  0.190          H  
ATOM  12495 3HG1 VAL A 803     -22.444   1.122  19.594  1.00  0.190          H  
ATOM  12496 1HG2 VAL A 803     -23.333   3.925  20.479  1.00  0.190          H  
ATOM  12497 2HG2 VAL A 803     -22.841   2.649  21.595  1.00  0.190          H  
ATOM  12498 3HG2 VAL A 803     -22.090   4.247  21.669  1.00  0.190          H  
ATOM  12499  N   VAL A 804     -19.297   0.541  19.679  1.00  0.050          N  
ATOM  12500  CA  VAL A 804     -18.481  -0.081  18.665  1.00  0.060          C  
ATOM  12501  C   VAL A 804     -19.383  -0.862  17.713  1.00  0.080          C  
ATOM  12502  O   VAL A 804     -20.063  -1.801  18.130  1.00  0.150          O  
ATOM  12503  CB  VAL A 804     -17.443  -1.021  19.289  1.00  0.080          C  
ATOM  12504  CG1 VAL A 804     -16.628  -1.631  18.172  1.00  0.080          C  
ATOM  12505  CG2 VAL A 804     -16.566  -0.248  20.291  1.00  0.080          C  
ATOM  12506  H   VAL A 804     -19.897  -0.019  20.274  1.00  0.060          H  
ATOM  12507  HA  VAL A 804     -17.961   0.687  18.098  1.00  0.070          H  
ATOM  12508  HB  VAL A 804     -17.948  -1.836  19.815  1.00  0.100          H  
ATOM  12509 1HG1 VAL A 804     -15.893  -2.286  18.590  1.00  0.100          H  
ATOM  12510 2HG1 VAL A 804     -17.262  -2.197  17.490  1.00  0.100          H  
ATOM  12511 3HG1 VAL A 804     -16.140  -0.841  17.627  1.00  0.100          H  
ATOM  12512 1HG2 VAL A 804     -15.830  -0.921  20.728  1.00  0.100          H  
ATOM  12513 2HG2 VAL A 804     -16.066   0.552  19.780  1.00  0.100          H  
ATOM  12514 3HG2 VAL A 804     -17.187   0.166  21.086  1.00  0.100          H  
ATOM  12515  N   ALA A 805     -19.356  -0.508  16.435  1.00  0.060          N  
ATOM  12516  CA  ALA A 805     -20.199  -1.174  15.457  1.00  0.070          C  
ATOM  12517  C   ALA A 805     -19.455  -1.289  14.142  1.00  0.050          C  
ATOM  12518  O   ALA A 805     -19.255  -0.305  13.439  1.00  0.070          O  
ATOM  12519  CB  ALA A 805     -21.514  -0.415  15.267  1.00  0.090          C  
ATOM  12520  H   ALA A 805     -18.726   0.244  16.147  1.00  0.070          H  
ATOM  12521  HA  ALA A 805     -20.406  -2.168  15.816  1.00  0.080          H  
ATOM  12522 1HB  ALA A 805     -22.136  -0.942  14.541  1.00  0.110          H  
ATOM  12523 2HB  ALA A 805     -22.042  -0.345  16.216  1.00  0.110          H  
ATOM  12524 3HB  ALA A 805     -21.296   0.585  14.903  1.00  0.110          H  
ATOM  12525  N   ALA A 806     -19.020  -2.507  13.844  1.00  0.050          N  
ATOM  12526  CA  ALA A 806     -18.211  -2.826  12.672  1.00  0.060          C  
ATOM  12527  C   ALA A 806     -19.125  -3.061  11.491  1.00  0.050          C  
ATOM  12528  O   ALA A 806     -20.291  -3.376  11.702  1.00  0.100          O  
ATOM  12529  CB  ALA A 806     -17.348  -4.040  12.936  1.00  0.080          C  
ATOM  12530  H   ALA A 806     -19.304  -3.264  14.469  1.00  0.060          H  
ATOM  12531  HA  ALA A 806     -17.556  -1.987  12.455  1.00  0.070          H  
ATOM  12532 1HB  ALA A 806     -16.744  -4.237  12.052  1.00  0.100          H  
ATOM  12533 2HB  ALA A 806     -16.691  -3.844  13.781  1.00  0.100          H  
ATOM  12534 3HB  ALA A 806     -17.982  -4.899  13.155  1.00  0.100          H  
ATOM  12535  N   GLY A 807     -18.644  -2.894  10.268  1.00  0.050          N  
ATOM  12536  CA  GLY A 807     -19.485  -3.209   9.113  1.00  0.060          C  
ATOM  12537  C   GLY A 807     -19.115  -4.543   8.490  1.00  0.080          C  
ATOM  12538  O   GLY A 807     -17.984  -5.021   8.652  1.00  0.200          O  
ATOM  12539  H   GLY A 807     -17.679  -2.590  10.126  1.00  0.060          H  
ATOM  12540 1HA  GLY A 807     -20.534  -3.222   9.407  1.00  0.070          H  
ATOM  12541 2HA  GLY A 807     -19.384  -2.429   8.360  1.00  0.070          H  
ATOM  12542  N   ARG A 808     -20.032  -5.093   7.705  1.00  0.050          N  
ATOM  12543  CA  ARG A 808     -19.781  -6.315   6.956  1.00  0.040          C  
ATOM  12544  C   ARG A 808     -20.339  -6.218   5.546  1.00  0.040          C  
ATOM  12545  O   ARG A 808     -21.501  -5.863   5.350  1.00  0.050          O  
ATOM  12546  CB  ARG A 808     -20.416  -7.514   7.666  1.00  0.060          C  
ATOM  12547  CG  ARG A 808     -19.834  -7.845   9.053  1.00  0.060          C  
ATOM  12548  CD  ARG A 808     -18.456  -8.427   8.976  1.00  0.060          C  
ATOM  12549  NE  ARG A 808     -17.944  -8.785  10.294  1.00  0.060          N  
ATOM  12550  CZ  ARG A 808     -17.280  -7.918  11.116  1.00  0.060          C  
ATOM  12551  NH1 ARG A 808     -17.060  -6.685  10.739  1.00  0.060          N  
ATOM  12552  NH2 ARG A 808     -16.842  -8.295  12.300  1.00  0.060          N  
ATOM  12553  H   ARG A 808     -20.963  -4.658   7.690  1.00  0.060          H  
ATOM  12554  HA  ARG A 808     -18.706  -6.463   6.878  1.00  0.050          H  
ATOM  12555 1HB  ARG A 808     -21.484  -7.327   7.797  1.00  0.070          H  
ATOM  12556 2HB  ARG A 808     -20.318  -8.402   7.039  1.00  0.070          H  
ATOM  12557 1HG  ARG A 808     -19.812  -6.962   9.682  1.00  0.070          H  
ATOM  12558 2HG  ARG A 808     -20.472  -8.593   9.524  1.00  0.070          H  
ATOM  12559 1HD  ARG A 808     -18.497  -9.343   8.381  1.00  0.070          H  
ATOM  12560 2HD  ARG A 808     -17.762  -7.736   8.513  1.00  0.070          H  
ATOM  12561  HE  ARG A 808     -18.098  -9.760  10.604  1.00  0.070          H  
ATOM  12562 1HH1 ARG A 808     -17.383  -6.317   9.836  1.00  0.070          H  
ATOM  12563 2HH1 ARG A 808     -16.556  -6.057  11.338  1.00  0.070          H  
ATOM  12564 1HH2 ARG A 808     -17.001  -9.226  12.632  1.00  0.070          H  
ATOM  12565 2HH2 ARG A 808     -16.336  -7.650  12.885  1.00  0.070          H  
ATOM  12566  N   ARG A 809     -19.535  -6.575   4.552  1.00  0.040          N  
ATOM  12567  CA  ARG A 809     -20.049  -6.531   3.195  1.00  0.040          C  
ATOM  12568  C   ARG A 809     -20.759  -7.821   2.891  1.00  0.040          C  
ATOM  12569  O   ARG A 809     -20.131  -8.874   2.821  1.00  0.050          O  
ATOM  12570  CB  ARG A 809     -18.945  -6.365   2.166  1.00  0.060          C  
ATOM  12571  CG  ARG A 809     -19.445  -6.317   0.711  1.00  0.060          C  
ATOM  12572  CD  ARG A 809     -20.052  -5.028   0.414  1.00  0.060          C  
ATOM  12573  NE  ARG A 809     -20.566  -4.932  -0.913  1.00  0.060          N  
ATOM  12574  CZ  ARG A 809     -20.961  -3.777  -1.483  1.00  0.060          C  
ATOM  12575  NH1 ARG A 809     -20.842  -2.625  -0.824  1.00  0.060          N  
ATOM  12576  NH2 ARG A 809     -21.465  -3.795  -2.709  1.00  0.060          N  
ATOM  12577  H   ARG A 809     -18.584  -6.870   4.734  1.00  0.050          H  
ATOM  12578  HA  ARG A 809     -20.762  -5.710   3.117  1.00  0.050          H  
ATOM  12579 1HB  ARG A 809     -18.396  -5.446   2.361  1.00  0.070          H  
ATOM  12580 2HB  ARG A 809     -18.237  -7.189   2.248  1.00  0.070          H  
ATOM  12581 1HG  ARG A 809     -18.595  -6.447   0.044  1.00  0.070          H  
ATOM  12582 2HG  ARG A 809     -20.180  -7.099   0.516  1.00  0.070          H  
ATOM  12583 1HD  ARG A 809     -20.860  -4.805   1.102  1.00  0.070          H  
ATOM  12584 2HD  ARG A 809     -19.304  -4.311   0.509  1.00  0.070          H  
ATOM  12585  HE  ARG A 809     -20.669  -5.786  -1.443  1.00  0.070          H  
ATOM  12586 1HH1 ARG A 809     -20.419  -2.597   0.127  1.00  0.070          H  
ATOM  12587 2HH1 ARG A 809     -21.140  -1.763  -1.259  1.00  0.070          H  
ATOM  12588 1HH2 ARG A 809     -21.550  -4.671  -3.209  1.00  0.070          H  
ATOM  12589 2HH2 ARG A 809     -21.761  -2.933  -3.150  1.00  0.070          H  
ATOM  12590  N   ASN A 810     -22.060  -7.729   2.710  1.00  0.050          N  
ATOM  12591  CA  ASN A 810     -22.899  -8.878   2.464  1.00  0.060          C  
ATOM  12592  C   ASN A 810     -23.179  -9.019   0.967  1.00  0.080          C  
ATOM  12593  O   ASN A 810     -23.325  -8.011   0.257  1.00  0.110          O  
ATOM  12594  CB  ASN A 810     -24.157  -8.714   3.279  1.00  0.080          C  
ATOM  12595  CG  ASN A 810     -23.922  -8.762   4.800  1.00  0.080          C  
ATOM  12596  OD1 ASN A 810     -23.148  -9.578   5.335  1.00  0.080          O  
ATOM  12597  ND2 ASN A 810     -24.590  -7.881   5.513  1.00  0.080          N  
ATOM  12598  H   ASN A 810     -22.515  -6.815   2.775  1.00  0.060          H  
ATOM  12599  HA  ASN A 810     -22.375  -9.778   2.789  1.00  0.070          H  
ATOM  12600 1HB  ASN A 810     -24.556  -7.732   3.054  1.00  0.100          H  
ATOM  12601 2HB  ASN A 810     -24.897  -9.446   2.985  1.00  0.100          H  
ATOM  12602 1HD2 ASN A 810     -24.482  -7.865   6.504  1.00  0.100          H  
ATOM  12603 2HD2 ASN A 810     -25.223  -7.211   5.086  1.00  0.100          H  
ATOM  12604  N   ASN A 811     -23.343 -10.259   0.503  1.00  0.080          N  
ATOM  12605  CA  ASN A 811     -23.652 -10.472  -0.910  1.00  0.090          C  
ATOM  12606  C   ASN A 811     -24.513 -11.726  -1.227  1.00  0.120          C  
ATOM  12607  O   ASN A 811     -24.336 -12.786  -0.615  1.00  0.250          O  
ATOM  12608  CB  ASN A 811     -22.358 -10.584  -1.713  1.00  0.120          C  
ATOM  12609  CG  ASN A 811     -21.530 -11.820  -1.336  1.00  0.120          C  
ATOM  12610  OD1 ASN A 811     -20.622 -11.759  -0.493  1.00  0.120          O  
ATOM  12611  ND2 ASN A 811     -21.866 -12.937  -1.949  1.00  0.120          N  
ATOM  12612  H   ASN A 811     -23.240 -11.021   1.178  1.00  0.100          H  
ATOM  12613  HA  ASN A 811     -24.148  -9.573  -1.234  1.00  0.110          H  
ATOM  12614 1HB  ASN A 811     -22.593 -10.638  -2.777  1.00  0.150          H  
ATOM  12615 2HB  ASN A 811     -21.753  -9.691  -1.554  1.00  0.150          H  
ATOM  12616 1HD2 ASN A 811     -21.418 -13.827  -1.743  1.00  0.150          H  
ATOM  12617 2HD2 ASN A 811     -22.627 -12.947  -2.630  1.00  0.150          H  
ATOM  12618  N   PRO A 812     -25.410 -11.659  -2.232  1.00  0.080          N  
ATOM  12619  CA  PRO A 812     -26.167 -12.761  -2.787  1.00  0.090          C  
ATOM  12620  C   PRO A 812     -25.180 -13.715  -3.430  1.00  0.070          C  
ATOM  12621  O   PRO A 812     -24.115 -13.255  -3.851  1.00  0.080          O  
ATOM  12622  CB  PRO A 812     -27.031 -12.094  -3.866  1.00  0.140          C  
ATOM  12623  CG  PRO A 812     -27.066 -10.651  -3.497  1.00  0.140          C  
ATOM  12624  CD  PRO A 812     -25.745 -10.375  -2.864  1.00  0.140          C  
ATOM  12625  HA  PRO A 812     -26.761 -13.224  -1.994  1.00  0.110          H  
ATOM  12626 1HB  PRO A 812     -26.594 -12.278  -4.865  1.00  0.160          H  
ATOM  12627 2HB  PRO A 812     -28.041 -12.533  -3.880  1.00  0.160          H  
ATOM  12628 1HG  PRO A 812     -27.249 -10.033  -4.390  1.00  0.160          H  
ATOM  12629 2HG  PRO A 812     -27.906 -10.453  -2.812  1.00  0.160          H  
ATOM  12630 1HD  PRO A 812     -24.987 -10.072  -3.604  1.00  0.160          H  
ATOM  12631 2HD  PRO A 812     -25.956  -9.634  -2.154  1.00  0.160          H  
ATOM  12632  N   PRO A 813     -25.500 -15.000  -3.555  1.00  0.070          N  
ATOM  12633  CA  PRO A 813     -24.706 -15.965  -4.277  1.00  0.070          C  
ATOM  12634  C   PRO A 813     -24.786 -15.623  -5.752  1.00  0.090          C  
ATOM  12635  O   PRO A 813     -25.789 -15.058  -6.197  1.00  0.090          O  
ATOM  12636  CB  PRO A 813     -25.402 -17.289  -3.974  1.00  0.110          C  
ATOM  12637  CG  PRO A 813     -26.847 -16.896  -3.652  1.00  0.110          C  
ATOM  12638  CD  PRO A 813     -26.757 -15.520  -3.000  1.00  0.110          C  
ATOM  12639  HA  PRO A 813     -23.665 -15.947  -3.915  1.00  0.080          H  
ATOM  12640 1HB  PRO A 813     -25.346 -17.929  -4.868  1.00  0.130          H  
ATOM  12641 2HB  PRO A 813     -24.868 -17.821  -3.195  1.00  0.130          H  
ATOM  12642 1HG  PRO A 813     -27.451 -16.881  -4.574  1.00  0.130          H  
ATOM  12643 2HG  PRO A 813     -27.295 -17.646  -2.994  1.00  0.130          H  
ATOM  12644 1HD  PRO A 813     -27.613 -14.921  -3.336  1.00  0.130          H  
ATOM  12645 2HD  PRO A 813     -26.703 -15.592  -1.909  1.00  0.130          H  
ATOM  12646  N   GLU A 814     -23.776 -16.026  -6.497  1.00  0.150          N  
ATOM  12647  CA  GLU A 814     -23.711 -15.825  -7.948  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -22.801 -16.901  -8.536  1.00  0.110          C  
ATOM  12649  O   GLU A 814     -22.253 -17.725  -7.799  1.00  0.080          O  
ATOM  12650  CB  GLU A 814     -23.250 -14.365  -8.236  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -23.000 -13.920  -9.708  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -24.166 -14.060 -10.635  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -24.919 -13.136 -10.806  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -24.291 -15.136 -11.171  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -22.998 -16.491  -6.014  1.00  0.180          H  
ATOM  12656  HA  GLU A 814     -24.710 -15.957  -8.369  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -23.996 -13.682  -7.830  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -22.339 -14.164  -7.709  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -22.752 -12.862  -9.669  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -22.124 -14.420 -10.115  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -22.645 -16.959  -9.850  1.00  0.110          N  
ATOM  12662  CA  ASP A 815     -21.747 -17.967 -10.381  1.00  0.110          C  
ATOM  12663  C   ASP A 815     -20.343 -17.715  -9.823  1.00  0.100          C  
ATOM  12664  O   ASP A 815     -19.779 -16.631  -9.979  1.00  0.100          O  
ATOM  12665  CB  ASP A 815     -21.749 -17.972 -11.917  1.00  0.150          C  
ATOM  12666  CG  ASP A 815     -20.983 -19.183 -12.517  1.00  0.150          C  
ATOM  12667  OD1 ASP A 815     -21.514 -20.273 -12.450  1.00  0.150          O  
ATOM  12668  OD2 ASP A 815     -19.890 -19.016 -13.034  1.00  0.150          O  
ATOM  12669  H   ASP A 815     -23.144 -16.310 -10.463  1.00  0.130          H  
ATOM  12670  HA  ASP A 815     -22.081 -18.946 -10.041  1.00  0.130          H  
ATOM  12671 1HB  ASP A 815     -22.778 -17.986 -12.278  1.00  0.180          H  
ATOM  12672 2HB  ASP A 815     -21.290 -17.051 -12.279  1.00  0.180          H  
ATOM  12673  N   LYS A 816     -19.790 -18.742  -9.173  1.00  0.110          N  
ATOM  12674  CA  LYS A 816     -18.477 -18.740  -8.504  1.00  0.100          C  
ATOM  12675  C   LYS A 816     -18.387 -17.799  -7.285  1.00  0.060          C  
ATOM  12676  O   LYS A 816     -17.283 -17.503  -6.823  1.00  0.070          O  
ATOM  12677  CB  LYS A 816     -17.354 -18.333  -9.474  1.00  0.140          C  
ATOM  12678  CG  LYS A 816     -17.320 -19.052 -10.832  1.00  0.140          C  
ATOM  12679  CD  LYS A 816     -17.071 -20.555 -10.739  1.00  0.140          C  
ATOM  12680  CE  LYS A 816     -16.897 -21.171 -12.146  1.00  0.140          C  
ATOM  12681  NZ  LYS A 816     -18.199 -21.253 -12.915  1.00  0.140          N  
ATOM  12682  H   LYS A 816     -20.341 -19.587  -9.120  1.00  0.130          H  
ATOM  12683  HA  LYS A 816     -18.284 -19.751  -8.144  1.00  0.120          H  
ATOM  12684 1HB  LYS A 816     -17.406 -17.262  -9.664  1.00  0.170          H  
ATOM  12685 2HB  LYS A 816     -16.394 -18.518  -8.995  1.00  0.170          H  
ATOM  12686 1HG  LYS A 816     -18.249 -18.880 -11.336  1.00  0.170          H  
ATOM  12687 2HG  LYS A 816     -16.532 -18.607 -11.434  1.00  0.170          H  
ATOM  12688 1HD  LYS A 816     -16.177 -20.747 -10.147  1.00  0.170          H  
ATOM  12689 2HD  LYS A 816     -17.921 -21.033 -10.258  1.00  0.170          H  
ATOM  12690 1HE  LYS A 816     -16.199 -20.555 -12.710  1.00  0.170          H  
ATOM  12691 2HE  LYS A 816     -16.483 -22.173 -12.047  1.00  0.170          H  
ATOM  12692 1HZ  LYS A 816     -18.035 -21.653 -13.820  1.00  0.170          H  
ATOM  12693 2HZ  LYS A 816     -18.857 -21.831 -12.414  1.00  0.170          H  
ATOM  12694 3HZ  LYS A 816     -18.633 -20.322 -13.041  1.00  0.170          H  
ATOM  12695  N   VAL A 817     -19.532 -17.369  -6.745  1.00  0.050          N  
ATOM  12696  CA  VAL A 817     -19.560 -16.518  -5.557  1.00  0.080          C  
ATOM  12697  C   VAL A 817     -20.430 -17.145  -4.455  1.00  0.090          C  
ATOM  12698  O   VAL A 817     -21.636 -17.316  -4.660  1.00  0.120          O  
ATOM  12699  CB  VAL A 817     -20.160 -15.145  -5.901  1.00  0.100          C  
ATOM  12700  CG1 VAL A 817     -20.220 -14.246  -4.663  1.00  0.100          C  
ATOM  12701  CG2 VAL A 817     -19.359 -14.502  -6.998  1.00  0.100          C  
ATOM  12702  H   VAL A 817     -20.412 -17.643  -7.191  1.00  0.060          H  
ATOM  12703  HA  VAL A 817     -18.536 -16.376  -5.239  1.00  0.100          H  
ATOM  12704  HB  VAL A 817     -21.160 -15.287  -6.229  1.00  0.120          H  
ATOM  12705 1HG1 VAL A 817     -20.673 -13.292  -4.932  1.00  0.120          H  
ATOM  12706 2HG1 VAL A 817     -20.825 -14.714  -3.891  1.00  0.120          H  
ATOM  12707 3HG1 VAL A 817     -19.214 -14.069  -4.278  1.00  0.120          H  
ATOM  12708 1HG2 VAL A 817     -19.800 -13.542  -7.253  1.00  0.120          H  
ATOM  12709 2HG2 VAL A 817     -18.333 -14.357  -6.660  1.00  0.120          H  
ATOM  12710 3HG2 VAL A 817     -19.362 -15.140  -7.881  1.00  0.120          H  
ATOM  12711  N   PRO A 818     -19.892 -17.420  -3.253  1.00  0.090          N  
ATOM  12712  CA  PRO A 818     -20.612 -18.014  -2.143  1.00  0.090          C  
ATOM  12713  C   PRO A 818     -21.616 -17.017  -1.593  1.00  0.080          C  
ATOM  12714  O   PRO A 818     -21.342 -15.816  -1.627  1.00  0.080          O  
ATOM  12715  CB  PRO A 818     -19.493 -18.296  -1.141  1.00  0.140          C  
ATOM  12716  CG  PRO A 818     -18.413 -17.285  -1.454  1.00  0.140          C  
ATOM  12717  CD  PRO A 818     -18.490 -17.070  -2.949  1.00  0.140          C  
ATOM  12718  HA  PRO A 818     -21.109 -18.939  -2.470  1.00  0.110          H  
ATOM  12719 1HB  PRO A 818     -19.883 -18.148  -0.156  1.00  0.160          H  
ATOM  12720 2HB  PRO A 818     -19.159 -19.340  -1.209  1.00  0.160          H  
ATOM  12721 1HG  PRO A 818     -18.597 -16.354  -0.886  1.00  0.160          H  
ATOM  12722 2HG  PRO A 818     -17.430 -17.667  -1.132  1.00  0.160          H  
ATOM  12723 1HD  PRO A 818     -18.295 -16.003  -3.128  1.00  0.160          H  
ATOM  12724 2HD  PRO A 818     -17.789 -17.731  -3.488  1.00  0.160          H  
ATOM  12725  N   ALA A 819     -22.734 -17.500  -1.050  1.00  0.090          N  
ATOM  12726  CA  ALA A 819     -23.686 -16.593  -0.413  1.00  0.080          C  
ATOM  12727  C   ALA A 819     -23.151 -16.108   0.918  1.00  0.060          C  
ATOM  12728  O   ALA A 819     -22.645 -16.909   1.696  1.00  0.060          O  
ATOM  12729  CB  ALA A 819     -25.015 -17.291  -0.173  1.00  0.120          C  
ATOM  12730  H   ALA A 819     -22.917 -18.494  -1.063  1.00  0.110          H  
ATOM  12731  HA  ALA A 819     -23.829 -15.729  -1.065  1.00  0.100          H  
ATOM  12732 1HB  ALA A 819     -25.698 -16.588   0.288  1.00  0.140          H  
ATOM  12733 2HB  ALA A 819     -25.437 -17.640  -1.086  1.00  0.140          H  
ATOM  12734 3HB  ALA A 819     -24.863 -18.138   0.492  1.00  0.140          H  
ATOM  12735  N   LEU A 820     -23.311 -14.822   1.189  1.00  0.070          N  
ATOM  12736  CA  LEU A 820     -22.975 -14.210   2.463  1.00  0.070          C  
ATOM  12737  C   LEU A 820     -23.988 -13.137   2.793  1.00  0.080          C  
ATOM  12738  O   LEU A 820     -23.608 -11.976   2.894  1.00  0.190          O  
ATOM  12739  CB  LEU A 820     -21.574 -13.582   2.477  1.00  0.100          C  
ATOM  12740  CG  LEU A 820     -20.354 -14.510   2.322  1.00  0.100          C  
ATOM  12741  CD1 LEU A 820     -19.123 -13.647   2.155  1.00  0.100          C  
ATOM  12742  CD2 LEU A 820     -20.225 -15.407   3.562  1.00  0.100          C  
ATOM  12743  H   LEU A 820     -23.729 -14.213   0.481  1.00  0.080          H  
ATOM  12744  HA  LEU A 820     -23.038 -14.970   3.237  1.00  0.080          H  
ATOM  12745 1HB  LEU A 820     -21.527 -12.856   1.672  1.00  0.120          H  
ATOM  12746 2HB  LEU A 820     -21.452 -13.043   3.417  1.00  0.120          H  
ATOM  12747  HG  LEU A 820     -20.458 -15.126   1.424  1.00  0.120          H  
ATOM  12748 1HD1 LEU A 820     -18.262 -14.270   2.030  1.00  0.120          H  
ATOM  12749 2HD1 LEU A 820     -19.250 -13.027   1.276  1.00  0.120          H  
ATOM  12750 3HD1 LEU A 820     -18.989 -13.013   3.032  1.00  0.120          H  
ATOM  12751 1HD2 LEU A 820     -19.358 -16.025   3.468  1.00  0.120          H  
ATOM  12752 2HD2 LEU A 820     -20.126 -14.789   4.435  1.00  0.120          H  
ATOM  12753 3HD2 LEU A 820     -21.103 -16.039   3.669  1.00  0.120          H  
ATOM  12754  N   CYS A 821     -25.273 -13.462   2.850  1.00  0.070          N  
ATOM  12755  CA  CYS A 821     -26.273 -12.420   3.093  1.00  0.060          C  
ATOM  12756  C   CYS A 821     -27.279 -12.724   4.220  1.00  0.050          C  
ATOM  12757  O   CYS A 821     -28.402 -12.214   4.219  1.00  0.100          O  
ATOM  12758  CB  CYS A 821     -26.922 -12.064   1.756  1.00  0.090          C  
ATOM  12759  SG  CYS A 821     -27.602 -13.458   0.864  1.00  0.090          S  
ATOM  12760  H   CYS A 821     -25.564 -14.440   2.753  1.00  0.080          H  
ATOM  12761  HA  CYS A 821     -25.740 -11.527   3.405  1.00  0.070          H  
ATOM  12762 1HB  CYS A 821     -27.700 -11.348   1.911  1.00  0.110          H  
ATOM  12763 2HB  CYS A 821     -26.188 -11.585   1.118  1.00  0.110          H  
ATOM  12764  HG  CYS A 821     -26.445 -13.711   0.232  1.00  0.110          H  
ATOM  12765  N   ALA A 822     -26.846 -13.517   5.212  1.00  0.090          N  
ATOM  12766  CA  ALA A 822     -27.688 -13.938   6.352  1.00  0.070          C  
ATOM  12767  C   ALA A 822     -27.954 -12.832   7.391  1.00  0.080          C  
ATOM  12768  O   ALA A 822     -28.863 -12.957   8.214  1.00  0.170          O  
ATOM  12769  CB  ALA A 822     -27.040 -15.124   7.068  1.00  0.110          C  
ATOM  12770  H   ALA A 822     -25.888 -13.832   5.159  1.00  0.110          H  
ATOM  12771  HA  ALA A 822     -28.649 -14.248   5.947  1.00  0.080          H  
ATOM  12772 1HB  ALA A 822     -27.686 -15.456   7.877  1.00  0.130          H  
ATOM  12773 2HB  ALA A 822     -26.895 -15.936   6.381  1.00  0.130          H  
ATOM  12774 3HB  ALA A 822     -26.080 -14.818   7.480  1.00  0.130          H  
ATOM  12775  N   TYR A 823     -27.163 -11.768   7.374  1.00  0.070          N  
ATOM  12776  CA  TYR A 823     -27.287 -10.714   8.383  1.00  0.060          C  
ATOM  12777  C   TYR A 823     -28.332  -9.648   8.017  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -28.409  -9.241   6.858  1.00  0.090          O  
ATOM  12779  CB  TYR A 823     -25.919 -10.054   8.592  1.00  0.090          C  
ATOM  12780  CG  TYR A 823     -24.871 -10.970   9.238  1.00  0.090          C  
ATOM  12781  CD1 TYR A 823     -23.853 -11.560   8.489  1.00  0.090          C  
ATOM  12782  CD2 TYR A 823     -24.950 -11.224  10.571  1.00  0.090          C  
ATOM  12783  CE1 TYR A 823     -22.930 -12.386   9.126  1.00  0.090          C  
ATOM  12784  CE2 TYR A 823     -24.061 -12.036  11.194  1.00  0.090          C  
ATOM  12785  CZ  TYR A 823     -23.041 -12.618  10.488  1.00  0.090          C  
ATOM  12786  OH  TYR A 823     -22.165 -13.454  11.145  1.00  0.090          O  
ATOM  12787  H   TYR A 823     -26.456 -11.702   6.659  1.00  0.080          H  
ATOM  12788  HA  TYR A 823     -27.600 -11.179   9.315  1.00  0.070          H  
ATOM  12789 1HB  TYR A 823     -25.533  -9.717   7.632  1.00  0.110          H  
ATOM  12790 2HB  TYR A 823     -26.041  -9.171   9.225  1.00  0.110          H  
ATOM  12791  HD1 TYR A 823     -23.775 -11.373   7.415  1.00  0.110          H  
ATOM  12792  HD2 TYR A 823     -25.731 -10.779  11.129  1.00  0.110          H  
ATOM  12793  HE1 TYR A 823     -22.137 -12.849   8.565  1.00  0.110          H  
ATOM  12794  HE2 TYR A 823     -24.166 -12.222  12.257  1.00  0.110          H  
ATOM  12795  HH  TYR A 823     -21.301 -13.515  10.680  1.00  0.110          H  
ATOM  12796  N   ASN A 824     -29.143  -9.211   9.006  1.00  0.060          N  
ATOM  12797  CA  ASN A 824     -30.161  -8.175   8.765  1.00  0.060          C  
ATOM  12798  C   ASN A 824     -29.424  -6.829   8.966  1.00  0.050          C  
ATOM  12799  O   ASN A 824     -28.204  -6.856   9.123  1.00  0.070          O  
ATOM  12800  CB  ASN A 824     -31.404  -8.345   9.649  1.00  0.080          C  
ATOM  12801  CG  ASN A 824     -31.372  -7.906  11.104  1.00  0.080          C  
ATOM  12802  OD1 ASN A 824     -30.475  -7.219  11.605  1.00  0.080          O  
ATOM  12803  ND2 ASN A 824     -32.463  -8.229  11.755  1.00  0.080          N  
ATOM  12804  H   ASN A 824     -29.019  -9.605   9.942  1.00  0.070          H  
ATOM  12805  HA  ASN A 824     -30.490  -8.229   7.739  1.00  0.070          H  
ATOM  12806 1HB  ASN A 824     -32.284  -7.988   9.176  1.00  0.100          H  
ATOM  12807 2HB  ASN A 824     -31.565  -9.421   9.701  1.00  0.100          H  
ATOM  12808 1HD2 ASN A 824     -32.647  -7.926  12.714  1.00  0.100          H  
ATOM  12809 2HD2 ASN A 824     -33.187  -8.760  11.274  1.00  0.100          H  
ATOM  12810  N   PRO A 825     -30.074  -5.633   8.931  1.00  0.060          N  
ATOM  12811  CA  PRO A 825     -29.423  -4.343   9.069  1.00  0.060          C  
ATOM  12812  C   PRO A 825     -28.491  -4.183  10.267  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -27.536  -3.399  10.187  1.00  0.090          O  
ATOM  12814  CB  PRO A 825     -30.606  -3.401   9.245  1.00  0.090          C  
ATOM  12815  CG  PRO A 825     -31.719  -4.051   8.510  1.00  0.090          C  
ATOM  12816  CD  PRO A 825     -31.539  -5.511   8.755  1.00  0.090          C  
ATOM  12817  HA  PRO A 825     -28.900  -4.110   8.140  1.00  0.070          H  
ATOM  12818 1HB  PRO A 825     -30.798  -3.261  10.303  1.00  0.110          H  
ATOM  12819 2HB  PRO A 825     -30.354  -2.421   8.853  1.00  0.110          H  
ATOM  12820 1HG  PRO A 825     -32.667  -3.716   8.933  1.00  0.110          H  
ATOM  12821 2HG  PRO A 825     -31.712  -3.754   7.460  1.00  0.110          H  
ATOM  12822 1HD  PRO A 825     -32.079  -5.723   9.677  1.00  0.110          H  
ATOM  12823 2HD  PRO A 825     -31.895  -6.098   7.905  1.00  0.110          H  
ATOM  12824  N   LEU A 826     -28.796  -4.842  11.400  1.00  0.060          N  
ATOM  12825  CA  LEU A 826     -27.947  -4.688  12.568  1.00  0.090          C  
ATOM  12826  C   LEU A 826     -27.997  -5.917  13.486  1.00  0.100          C  
ATOM  12827  O   LEU A 826     -29.069  -6.357  13.931  1.00  0.160          O  
ATOM  12828  CB  LEU A 826     -28.356  -3.376  13.284  1.00  0.110          C  
ATOM  12829  CG  LEU A 826     -27.653  -2.967  14.614  1.00  0.110          C  
ATOM  12830  CD1 LEU A 826     -26.162  -2.693  14.393  1.00  0.110          C  
ATOM  12831  CD2 LEU A 826     -28.315  -1.677  15.157  1.00  0.110          C  
ATOM  12832  H   LEU A 826     -29.560  -5.517  11.456  1.00  0.070          H  
ATOM  12833  HA  LEU A 826     -26.925  -4.581  12.219  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826     -28.219  -2.554  12.585  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826     -29.401  -3.450  13.503  1.00  0.140          H  
ATOM  12836  HG  LEU A 826     -27.767  -3.761  15.328  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826     -25.717  -2.391  15.330  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826     -25.673  -3.581  14.034  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826     -26.040  -1.905  13.672  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826     -27.838  -1.391  16.097  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826     -28.197  -0.872  14.430  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826     -29.362  -1.847  15.330  1.00  0.140          H  
ATOM  12843  N   HIS A 827     -26.812  -6.398  13.838  1.00  0.080          N  
ATOM  12844  CA  HIS A 827     -26.625  -7.533  14.729  1.00  0.090          C  
ATOM  12845  C   HIS A 827     -25.735  -7.235  15.907  1.00  0.100          C  
ATOM  12846  O   HIS A 827     -24.802  -6.436  15.849  1.00  0.190          O  
ATOM  12847  CB  HIS A 827     -26.054  -8.754  13.989  1.00  0.120          C  
ATOM  12848  CG  HIS A 827     -27.018  -9.510  13.126  1.00  0.120          C  
ATOM  12849  ND1 HIS A 827     -27.291 -10.854  13.347  1.00  0.120          N  
ATOM  12850  CD2 HIS A 827     -27.790  -9.134  12.077  1.00  0.120          C  
ATOM  12851  CE1 HIS A 827     -28.166 -11.277  12.455  1.00  0.120          C  
ATOM  12852  NE2 HIS A 827     -28.501 -10.253  11.664  1.00  0.120          N  
ATOM  12853  H   HIS A 827     -25.990  -5.964  13.411  1.00  0.100          H  
ATOM  12854  HA  HIS A 827     -27.590  -7.825  15.131  1.00  0.110          H  
ATOM  12855 1HB  HIS A 827     -25.230  -8.438  13.360  1.00  0.150          H  
ATOM  12856 2HB  HIS A 827     -25.649  -9.456  14.723  1.00  0.150          H  
ATOM  12857  HD1 HIS A 827     -26.735 -11.487  13.948  1.00  0.150          H  
ATOM  12858  HD2 HIS A 827     -27.918  -8.180  11.558  1.00  0.150          H  
ATOM  12859  HE1 HIS A 827     -28.502 -12.315  12.464  1.00  0.150          H  
ATOM  12860  N   TYR A 828     -26.008  -7.947  16.971  1.00  0.070          N  
ATOM  12861  CA  TYR A 828     -25.212  -7.925  18.176  1.00  0.160          C  
ATOM  12862  C   TYR A 828     -24.568  -9.257  18.433  1.00  0.190          C  
ATOM  12863  O   TYR A 828     -25.202 -10.310  18.322  1.00  0.260          O  
ATOM  12864  CB  TYR A 828     -26.036  -7.595  19.396  1.00  0.190          C  
ATOM  12865  CG  TYR A 828     -25.255  -7.870  20.629  1.00  0.190          C  
ATOM  12866  CD1 TYR A 828     -24.327  -6.976  21.062  1.00  0.190          C  
ATOM  12867  CD2 TYR A 828     -25.460  -9.070  21.343  1.00  0.190          C  
ATOM  12868  CE1 TYR A 828     -23.626  -7.248  22.200  1.00  0.190          C  
ATOM  12869  CE2 TYR A 828     -24.742  -9.324  22.499  1.00  0.190          C  
ATOM  12870  CZ  TYR A 828     -23.827  -8.378  22.927  1.00  0.190          C  
ATOM  12871  OH  TYR A 828     -23.095  -8.525  24.094  1.00  0.190          O  
ATOM  12872  H   TYR A 828     -26.802  -8.585  16.909  1.00  0.080          H  
ATOM  12873  HA  TYR A 828     -24.417  -7.185  18.066  1.00  0.190          H  
ATOM  12874 1HB  TYR A 828     -26.303  -6.552  19.395  1.00  0.230          H  
ATOM  12875 2HB  TYR A 828     -26.942  -8.172  19.410  1.00  0.230          H  
ATOM  12876  HD1 TYR A 828     -24.145  -6.049  20.510  1.00  0.230          H  
ATOM  12877  HD2 TYR A 828     -26.185  -9.772  20.996  1.00  0.230          H  
ATOM  12878  HE1 TYR A 828     -22.910  -6.575  22.548  1.00  0.230          H  
ATOM  12879  HE2 TYR A 828     -24.914 -10.235  23.063  1.00  0.230          H  
ATOM  12880  HH  TYR A 828     -22.771  -7.621  24.383  1.00  0.230          H  
ATOM  12881  N   MET A 829     -23.308  -9.245  18.796  1.00  0.170          N  
ATOM  12882  CA  MET A 829     -22.686 -10.500  19.135  1.00  0.180          C  
ATOM  12883  C   MET A 829     -22.015 -10.458  20.476  1.00  0.130          C  
ATOM  12884  O   MET A 829     -21.473  -9.433  20.893  1.00  0.150          O  
ATOM  12885  CB  MET A 829     -21.724 -10.905  18.050  1.00  0.250          C  
ATOM  12886  CG  MET A 829     -22.342 -11.351  16.782  1.00  0.250          C  
ATOM  12887  SD  MET A 829     -21.130 -11.733  15.555  1.00  0.250          S  
ATOM  12888  CE  MET A 829     -22.216 -12.298  14.315  1.00  0.250          C  
ATOM  12889  H   MET A 829     -22.769  -8.369  18.839  1.00  0.200          H  
ATOM  12890  HA  MET A 829     -23.454 -11.265  19.203  1.00  0.220          H  
ATOM  12891 1HB  MET A 829     -21.168 -10.053  17.790  1.00  0.300          H  
ATOM  12892 2HB  MET A 829     -21.035 -11.642  18.423  1.00  0.300          H  
ATOM  12893 1HG  MET A 829     -22.912 -12.247  16.969  1.00  0.300          H  
ATOM  12894 2HG  MET A 829     -23.018 -10.599  16.398  1.00  0.300          H  
ATOM  12895 1HE  MET A 829     -21.650 -12.593  13.443  1.00  0.300          H  
ATOM  12896 2HE  MET A 829     -22.752 -13.150  14.691  1.00  0.300          H  
ATOM  12897 3HE  MET A 829     -22.915 -11.507  14.054  1.00  0.300          H  
ATOM  12898  N   GLU A 830     -22.032 -11.599  21.143  1.00  0.120          N  
ATOM  12899  CA  GLU A 830     -21.327 -11.717  22.391  1.00  0.120          C  
ATOM  12900  C   GLU A 830     -19.875 -11.920  22.012  1.00  0.090          C  
ATOM  12901  O   GLU A 830     -19.557 -12.036  20.826  1.00  0.090          O  
ATOM  12902  CB  GLU A 830     -21.906 -12.845  23.248  1.00  0.170          C  
ATOM  12903  CG  GLU A 830     -23.353 -12.570  23.703  1.00  0.170          C  
ATOM  12904  CD  GLU A 830     -23.956 -13.646  24.571  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830     -23.347 -14.673  24.720  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830     -25.022 -13.426  25.106  1.00  0.170          O  
ATOM  12907  H   GLU A 830     -22.529 -12.397  20.769  1.00  0.140          H  
ATOM  12908  HA  GLU A 830     -21.416 -10.782  22.948  1.00  0.140          H  
ATOM  12909 1HB  GLU A 830     -21.896 -13.779  22.681  1.00  0.200          H  
ATOM  12910 2HB  GLU A 830     -21.292 -12.989  24.136  1.00  0.200          H  
ATOM  12911 1HG  GLU A 830     -23.364 -11.625  24.252  1.00  0.200          H  
ATOM  12912 2HG  GLU A 830     -23.968 -12.445  22.818  1.00  0.200          H  
ATOM  12913  N   LEU A 831     -18.981 -11.997  22.977  1.00  0.100          N  
ATOM  12914  CA  LEU A 831     -17.588 -12.048  22.579  1.00  0.100          C  
ATOM  12915  C   LEU A 831     -17.201 -13.271  21.700  1.00  0.090          C  
ATOM  12916  O   LEU A 831     -16.591 -13.062  20.652  1.00  0.130          O  
ATOM  12917  CB  LEU A 831     -16.753 -11.915  23.865  1.00  0.140          C  
ATOM  12918  CG  LEU A 831     -16.867 -10.508  24.591  1.00  0.140          C  
ATOM  12919  CD1 LEU A 831     -16.289 -10.586  25.974  1.00  0.140          C  
ATOM  12920  CD2 LEU A 831     -16.114  -9.457  23.880  1.00  0.140          C  
ATOM  12921  H   LEU A 831     -19.260 -11.945  23.947  1.00  0.120          H  
ATOM  12922  HA  LEU A 831     -17.392 -11.174  21.978  1.00  0.120          H  
ATOM  12923 1HB  LEU A 831     -17.038 -12.649  24.578  1.00  0.170          H  
ATOM  12924 2HB  LEU A 831     -15.717 -12.062  23.605  1.00  0.170          H  
ATOM  12925  HG  LEU A 831     -17.916 -10.224  24.651  1.00  0.170          H  
ATOM  12926 1HD1 LEU A 831     -16.384  -9.618  26.461  1.00  0.170          H  
ATOM  12927 2HD1 LEU A 831     -16.839 -11.320  26.551  1.00  0.170          H  
ATOM  12928 3HD1 LEU A 831     -15.239 -10.863  25.931  1.00  0.170          H  
ATOM  12929 1HD2 LEU A 831     -16.254  -8.546  24.443  1.00  0.170          H  
ATOM  12930 2HD2 LEU A 831     -15.069  -9.709  23.866  1.00  0.170          H  
ATOM  12931 3HD2 LEU A 831     -16.475  -9.315  22.874  1.00  0.170          H  
ATOM  12932  N   PRO A 832     -17.571 -14.543  21.991  1.00  0.080          N  
ATOM  12933  CA  PRO A 832     -17.241 -15.690  21.143  1.00  0.120          C  
ATOM  12934  C   PRO A 832     -17.586 -15.472  19.663  1.00  0.170          C  
ATOM  12935  O   PRO A 832     -16.750 -15.694  18.784  1.00  0.420          O  
ATOM  12936  CB  PRO A 832     -18.099 -16.801  21.747  1.00  0.180          C  
ATOM  12937  CG  PRO A 832     -18.181 -16.443  23.209  1.00  0.180          C  
ATOM  12938  CD  PRO A 832     -18.337 -14.917  23.208  1.00  0.180          C  
ATOM  12939  HA  PRO A 832     -16.173 -15.918  21.258  1.00  0.140          H  
ATOM  12940 1HB  PRO A 832     -19.091 -16.827  21.262  1.00  0.220          H  
ATOM  12941 2HB  PRO A 832     -17.630 -17.761  21.547  1.00  0.220          H  
ATOM  12942 1HG  PRO A 832     -19.044 -16.954  23.674  1.00  0.220          H  
ATOM  12943 2HG  PRO A 832     -17.291 -16.790  23.737  1.00  0.220          H  
ATOM  12944 1HD  PRO A 832     -19.401 -14.661  23.100  1.00  0.220          H  
ATOM  12945 2HD  PRO A 832     -17.900 -14.533  24.114  1.00  0.220          H  
ATOM  12946  N   GLU A 833     -18.815 -15.014  19.397  1.00  0.200          N  
ATOM  12947  CA  GLU A 833     -19.278 -14.773  18.037  1.00  0.180          C  
ATOM  12948  C   GLU A 833     -18.568 -13.601  17.386  1.00  0.090          C  
ATOM  12949  O   GLU A 833     -18.217 -13.684  16.200  1.00  0.140          O  
ATOM  12950  CB  GLU A 833     -20.795 -14.608  17.997  1.00  0.260          C  
ATOM  12951  CG  GLU A 833     -21.577 -15.872  18.329  1.00  0.260          C  
ATOM  12952  CD  GLU A 833     -21.661 -16.107  19.789  1.00  0.260          C  
ATOM  12953  OE1 GLU A 833     -21.158 -15.281  20.512  1.00  0.260          O  
ATOM  12954  OE2 GLU A 833     -22.191 -17.103  20.194  1.00  0.260          O  
ATOM  12955  H   GLU A 833     -19.490 -14.871  20.153  1.00  0.240          H  
ATOM  12956  HA  GLU A 833     -19.040 -15.636  17.448  1.00  0.220          H  
ATOM  12957 1HB  GLU A 833     -21.096 -13.845  18.702  1.00  0.310          H  
ATOM  12958 2HB  GLU A 833     -21.104 -14.295  17.007  1.00  0.310          H  
ATOM  12959 1HG  GLU A 833     -22.587 -15.781  17.920  1.00  0.310          H  
ATOM  12960 2HG  GLU A 833     -21.101 -16.723  17.850  1.00  0.310          H  
ATOM  12961  N   LEU A 834     -18.339 -12.517  18.142  1.00  0.090          N  
ATOM  12962  CA  LEU A 834     -17.640 -11.383  17.563  1.00  0.090          C  
ATOM  12963  C   LEU A 834     -16.280 -11.768  17.108  1.00  0.070          C  
ATOM  12964  O   LEU A 834     -15.867 -11.385  16.012  1.00  0.100          O  
ATOM  12965  CB  LEU A 834     -17.399 -10.268  18.578  1.00  0.130          C  
ATOM  12966  CG  LEU A 834     -18.528  -9.453  18.993  1.00  0.130          C  
ATOM  12967  CD1 LEU A 834     -18.112  -8.619  20.177  1.00  0.130          C  
ATOM  12968  CD2 LEU A 834     -18.952  -8.550  17.818  1.00  0.130          C  
ATOM  12969  H   LEU A 834     -18.676 -12.483  19.110  1.00  0.110          H  
ATOM  12970  HA  LEU A 834     -18.199 -11.033  16.703  1.00  0.110          H  
ATOM  12971 1HB  LEU A 834     -16.993 -10.727  19.478  1.00  0.150          H  
ATOM  12972 2HB  LEU A 834     -16.655  -9.625  18.186  1.00  0.150          H  
ATOM  12973  HG  LEU A 834     -19.335 -10.087  19.292  1.00  0.150          H  
ATOM  12974 1HD1 LEU A 834     -18.958  -8.036  20.502  1.00  0.150          H  
ATOM  12975 2HD1 LEU A 834     -17.817  -9.260  20.976  1.00  0.150          H  
ATOM  12976 3HD1 LEU A 834     -17.284  -7.965  19.911  1.00  0.150          H  
ATOM  12977 1HD2 LEU A 834     -19.788  -7.961  18.118  1.00  0.150          H  
ATOM  12978 2HD2 LEU A 834     -18.126  -7.899  17.533  1.00  0.150          H  
ATOM  12979 3HD2 LEU A 834     -19.239  -9.137  16.964  1.00  0.150          H  
ATOM  12980  N   PHE A 835     -15.585 -12.564  17.911  1.00  0.050          N  
ATOM  12981  CA  PHE A 835     -14.252 -12.917  17.511  1.00  0.060          C  
ATOM  12982  C   PHE A 835     -14.259 -13.873  16.352  1.00  0.050          C  
ATOM  12983  O   PHE A 835     -13.432 -13.743  15.469  1.00  0.120          O  
ATOM  12984  CB  PHE A 835     -13.409 -13.338  18.698  1.00  0.080          C  
ATOM  12985  CG  PHE A 835     -13.139 -12.095  19.460  1.00  0.080          C  
ATOM  12986  CD1 PHE A 835     -13.811 -11.857  20.610  1.00  0.080          C  
ATOM  12987  CD2 PHE A 835     -12.276 -11.102  18.970  1.00  0.080          C  
ATOM  12988  CE1 PHE A 835     -13.683 -10.693  21.266  1.00  0.080          C  
ATOM  12989  CE2 PHE A 835     -12.142  -9.915  19.649  1.00  0.080          C  
ATOM  12990  CZ  PHE A 835     -12.862  -9.716  20.792  1.00  0.080          C  
ATOM  12991  H   PHE A 835     -15.973 -12.841  18.818  1.00  0.060          H  
ATOM  12992  HA  PHE A 835     -13.788 -12.014  17.158  1.00  0.070          H  
ATOM  12993 1HB  PHE A 835     -13.961 -14.035  19.330  1.00  0.100          H  
ATOM  12994 2HB  PHE A 835     -12.473 -13.789  18.381  1.00  0.100          H  
ATOM  12995  HD1 PHE A 835     -14.461 -12.611  20.998  1.00  0.100          H  
ATOM  12996  HD2 PHE A 835     -11.726 -11.264  18.040  1.00  0.100          H  
ATOM  12997  HE1 PHE A 835     -14.232 -10.550  22.155  1.00  0.100          H  
ATOM  12998  HE2 PHE A 835     -11.484  -9.136  19.278  1.00  0.100          H  
ATOM  12999  HZ  PHE A 835     -12.773  -8.793  21.335  1.00  0.100          H  
ATOM  13000  N   MET A 836     -15.224 -14.771  16.229  1.00  0.050          N  
ATOM  13001  CA  MET A 836     -15.171 -15.595  15.023  1.00  0.040          C  
ATOM  13002  C   MET A 836     -15.219 -14.685  13.786  1.00  0.030          C  
ATOM  13003  O   MET A 836     -14.469 -14.891  12.821  1.00  0.040          O  
ATOM  13004  CB  MET A 836     -16.315 -16.579  14.998  1.00  0.060          C  
ATOM  13005  CG  MET A 836     -16.164 -17.609  16.007  1.00  0.060          C  
ATOM  13006  SD  MET A 836     -17.325 -18.932  15.911  1.00  0.060          S  
ATOM  13007  CE  MET A 836     -18.772 -18.206  16.627  1.00  0.060          C  
ATOM  13008  H   MET A 836     -15.901 -14.929  16.984  1.00  0.060          H  
ATOM  13009  HA  MET A 836     -14.227 -16.138  15.007  1.00  0.050          H  
ATOM  13010 1HB  MET A 836     -17.254 -16.049  15.152  1.00  0.070          H  
ATOM  13011 2HB  MET A 836     -16.349 -17.065  14.040  1.00  0.070          H  
ATOM  13012 1HG  MET A 836     -15.170 -18.010  15.979  1.00  0.070          H  
ATOM  13013 2HG  MET A 836     -16.296 -17.126  16.943  1.00  0.070          H  
ATOM  13014 1HE  MET A 836     -19.566 -18.922  16.651  1.00  0.070          H  
ATOM  13015 2HE  MET A 836     -18.548 -17.889  17.649  1.00  0.070          H  
ATOM  13016 3HE  MET A 836     -19.085 -17.357  16.029  1.00  0.070          H  
ATOM  13017  N   GLU A 837     -16.091 -13.662  13.821  1.00  0.030          N  
ATOM  13018  CA  GLU A 837     -16.172 -12.709  12.714  1.00  0.040          C  
ATOM  13019  C   GLU A 837     -14.911 -11.851  12.552  1.00  0.040          C  
ATOM  13020  O   GLU A 837     -14.473 -11.612  11.419  1.00  0.060          O  
ATOM  13021  CB  GLU A 837     -17.373 -11.781  12.888  1.00  0.050          C  
ATOM  13022  CG  GLU A 837     -18.731 -12.364  12.620  1.00  0.050          C  
ATOM  13023  CD  GLU A 837     -18.983 -12.571  11.155  1.00  0.050          C  
ATOM  13024  OE1 GLU A 837     -18.610 -11.703  10.398  1.00  0.050          O  
ATOM  13025  OE2 GLU A 837     -19.569 -13.559  10.788  1.00  0.050          O  
ATOM  13026  H   GLU A 837     -16.721 -13.570  14.630  1.00  0.040          H  
ATOM  13027  HA  GLU A 837     -16.310 -13.273  11.795  1.00  0.050          H  
ATOM  13028 1HB  GLU A 837     -17.379 -11.374  13.901  1.00  0.060          H  
ATOM  13029 2HB  GLU A 837     -17.261 -10.966  12.211  1.00  0.060          H  
ATOM  13030 1HG  GLU A 837     -18.828 -13.315  13.148  1.00  0.060          H  
ATOM  13031 2HG  GLU A 837     -19.473 -11.688  13.010  1.00  0.060          H  
ATOM  13032  N   TYR A 838     -14.302 -11.420  13.665  1.00  0.040          N  
ATOM  13033  CA  TYR A 838     -13.094 -10.604  13.611  1.00  0.050          C  
ATOM  13034  C   TYR A 838     -11.887 -11.406  13.150  1.00  0.050          C  
ATOM  13035  O   TYR A 838     -11.033 -10.885  12.443  1.00  0.050          O  
ATOM  13036  CB  TYR A 838     -12.780  -9.975  14.972  1.00  0.070          C  
ATOM  13037  CG  TYR A 838     -13.690  -8.813  15.410  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838     -14.200  -8.781  16.701  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838     -14.014  -7.786  14.528  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838     -15.013  -7.749  17.098  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838     -14.839  -6.757  14.933  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838     -15.337  -6.743  16.207  1.00  0.070          C  
ATOM  13043  OH  TYR A 838     -16.163  -5.728  16.608  1.00  0.070          O  
ATOM  13044  H   TYR A 838     -14.744 -11.607  14.569  1.00  0.050          H  
ATOM  13045  HA  TYR A 838     -13.249  -9.820  12.875  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838     -12.845 -10.738  15.714  1.00  0.080          H  
ATOM  13047 2HB  TYR A 838     -11.769  -9.649  14.980  1.00  0.080          H  
ATOM  13048  HD1 TYR A 838     -13.963  -9.568  17.399  1.00  0.080          H  
ATOM  13049  HD2 TYR A 838     -13.626  -7.785  13.515  1.00  0.080          H  
ATOM  13050  HE1 TYR A 838     -15.410  -7.725  18.112  1.00  0.080          H  
ATOM  13051  HE2 TYR A 838     -15.095  -5.954  14.237  1.00  0.080          H  
ATOM  13052  HH  TYR A 838     -16.297  -5.115  15.881  1.00  0.080          H  
ATOM  13053  N   ILE A 839     -11.804 -12.664  13.554  1.00  0.040          N  
ATOM  13054  CA  ILE A 839     -10.712 -13.548  13.183  1.00  0.030          C  
ATOM  13055  C   ILE A 839     -10.779 -13.812  11.675  1.00  0.040          C  
ATOM  13056  O   ILE A 839      -9.748 -13.817  11.000  1.00  0.040          O  
ATOM  13057  CB  ILE A 839     -10.755 -14.873  13.990  1.00  0.050          C  
ATOM  13058  CG1 ILE A 839     -10.479 -14.584  15.488  1.00  0.050          C  
ATOM  13059  CG2 ILE A 839      -9.666 -15.838  13.455  1.00  0.050          C  
ATOM  13060  CD1 ILE A 839     -10.808 -15.728  16.452  1.00  0.050          C  
ATOM  13061  H   ILE A 839     -12.531 -13.014  14.168  1.00  0.050          H  
ATOM  13062  HA  ILE A 839      -9.772 -13.053  13.407  1.00  0.040          H  
ATOM  13063  HB  ILE A 839     -11.746 -15.323  13.905  1.00  0.060          H  
ATOM  13064 1HG1 ILE A 839      -9.447 -14.361  15.584  1.00  0.060          H  
ATOM  13065 2HG1 ILE A 839     -11.041 -13.707  15.786  1.00  0.060          H  
ATOM  13066 1HG2 ILE A 839      -9.680 -16.767  14.006  1.00  0.060          H  
ATOM  13067 2HG2 ILE A 839      -9.853 -16.054  12.418  1.00  0.060          H  
ATOM  13068 3HG2 ILE A 839      -8.690 -15.371  13.557  1.00  0.060          H  
ATOM  13069 1HD1 ILE A 839     -10.568 -15.420  17.469  1.00  0.060          H  
ATOM  13070 2HD1 ILE A 839     -11.875 -15.960  16.386  1.00  0.060          H  
ATOM  13071 3HD1 ILE A 839     -10.238 -16.612  16.211  1.00  0.060          H  
ATOM  13072  N   SER A 840     -11.978 -14.114  11.158  1.00  0.040          N  
ATOM  13073  CA  SER A 840     -12.165 -14.391   9.736  1.00  0.040          C  
ATOM  13074  C   SER A 840     -12.161 -13.191   8.767  1.00  0.040          C  
ATOM  13075  O   SER A 840     -11.602 -13.294   7.678  1.00  0.030          O  
ATOM  13076  CB  SER A 840     -13.454 -15.174   9.559  1.00  0.060          C  
ATOM  13077  OG  SER A 840     -13.343 -16.460  10.122  1.00  0.060          O  
ATOM  13078  H   SER A 840     -12.791 -14.197  11.774  1.00  0.050          H  
ATOM  13079  HA  SER A 840     -11.355 -15.032   9.434  1.00  0.050          H  
ATOM  13080 1HB  SER A 840     -14.267 -14.634  10.049  1.00  0.070          H  
ATOM  13081 2HB  SER A 840     -13.700 -15.251   8.501  1.00  0.070          H  
ATOM  13082  HG  SER A 840     -14.256 -16.779  10.273  1.00  0.070          H  
ATOM  13083  N   SER A 841     -12.802 -12.060   9.104  1.00  0.030          N  
ATOM  13084  CA  SER A 841     -12.876 -10.912   8.175  1.00  0.030          C  
ATOM  13085  C   SER A 841     -13.298 -11.371   6.776  1.00  0.030          C  
ATOM  13086  O   SER A 841     -12.643 -11.047   5.775  1.00  0.030          O  
ATOM  13087  CB  SER A 841     -11.555 -10.190   8.049  1.00  0.040          C  
ATOM  13088  OG  SER A 841     -11.100  -9.699   9.266  1.00  0.040          O  
ATOM  13089  H   SER A 841     -13.267 -11.974  10.010  1.00  0.040          H  
ATOM  13090  HA  SER A 841     -13.624 -10.212   8.553  1.00  0.040          H  
ATOM  13091 1HB  SER A 841     -10.806 -10.848   7.618  1.00  0.050          H  
ATOM  13092 2HB  SER A 841     -11.687  -9.372   7.369  1.00  0.050          H  
ATOM  13093  HG  SER A 841     -10.536 -10.420   9.616  1.00  0.050          H  
ATOM  13094  N   MET A 842     -14.364 -12.165   6.718  1.00  0.050          N  
ATOM  13095  CA  MET A 842     -14.812 -12.786   5.480  1.00  0.070          C  
ATOM  13096  C   MET A 842     -15.342 -11.829   4.436  1.00  0.050          C  
ATOM  13097  O   MET A 842     -15.931 -10.793   4.759  1.00  0.090          O  
ATOM  13098  CB  MET A 842     -15.898 -13.798   5.776  1.00  0.090          C  
ATOM  13099  CG  MET A 842     -17.161 -13.186   6.296  1.00  0.090          C  
ATOM  13100  SD  MET A 842     -18.361 -14.377   6.705  1.00  0.090          S  
ATOM  13101  CE  MET A 842     -19.710 -13.244   7.033  1.00  0.090          C  
ATOM  13102  H   MET A 842     -14.854 -12.358   7.577  1.00  0.060          H  
ATOM  13103  HA  MET A 842     -13.961 -13.304   5.052  1.00  0.080          H  
ATOM  13104 1HB  MET A 842     -16.139 -14.344   4.869  1.00  0.110          H  
ATOM  13105 2HB  MET A 842     -15.537 -14.517   6.510  1.00  0.110          H  
ATOM  13106 1HG  MET A 842     -16.956 -12.585   7.181  1.00  0.110          H  
ATOM  13107 2HG  MET A 842     -17.595 -12.531   5.541  1.00  0.110          H  
ATOM  13108 1HE  MET A 842     -20.588 -13.796   7.309  1.00  0.110          H  
ATOM  13109 2HE  MET A 842     -19.431 -12.575   7.857  1.00  0.110          H  
ATOM  13110 3HE  MET A 842     -19.922 -12.654   6.139  1.00  0.110          H  
ATOM  13111  N   THR A 843     -15.219 -12.253   3.186  1.00  0.040          N  
ATOM  13112  CA  THR A 843     -15.746 -11.510   2.046  1.00  0.050          C  
ATOM  13113  C   THR A 843     -16.088 -12.351   0.818  1.00  0.060          C  
ATOM  13114  O   THR A 843     -15.475 -13.382   0.543  1.00  0.060          O  
ATOM  13115  CB  THR A 843     -14.775 -10.402   1.639  1.00  0.070          C  
ATOM  13116  OG1 THR A 843     -15.333  -9.691   0.520  1.00  0.070          O  
ATOM  13117  CG2 THR A 843     -13.403 -10.983   1.294  1.00  0.070          C  
ATOM  13118  H   THR A 843     -14.662 -13.102   3.041  1.00  0.050          H  
ATOM  13119  HA  THR A 843     -16.669 -11.029   2.372  1.00  0.060          H  
ATOM  13120  HB  THR A 843     -14.666  -9.703   2.473  1.00  0.080          H  
ATOM  13121  HG1 THR A 843     -14.923  -8.812   0.483  1.00  0.080          H  
ATOM  13122 1HG2 THR A 843     -12.728 -10.177   1.015  1.00  0.080          H  
ATOM  13123 2HG2 THR A 843     -13.000 -11.502   2.162  1.00  0.080          H  
ATOM  13124 3HG2 THR A 843     -13.492 -11.677   0.471  1.00  0.080          H  
ATOM  13125  N   GLY A 844     -17.033 -11.872   0.013  1.00  0.070          N  
ATOM  13126  CA  GLY A 844     -17.375 -12.555  -1.236  1.00  0.070          C  
ATOM  13127  C   GLY A 844     -16.269 -12.403  -2.289  1.00  0.080          C  
ATOM  13128  O   GLY A 844     -16.284 -13.084  -3.316  1.00  0.090          O  
ATOM  13129  H   GLY A 844     -17.513 -11.018   0.270  1.00  0.080          H  
ATOM  13130 1HA  GLY A 844     -17.552 -13.611  -1.035  1.00  0.080          H  
ATOM  13131 2HA  GLY A 844     -18.307 -12.148  -1.626  1.00  0.080          H  
ATOM  13132  N   LYS A 845     -15.337 -11.480  -2.046  1.00  0.070          N  
ATOM  13133  CA  LYS A 845     -14.221 -11.227  -2.942  1.00  0.090          C  
ATOM  13134  C   LYS A 845     -13.171 -12.321  -2.790  1.00  0.090          C  
ATOM  13135  O   LYS A 845     -12.855 -12.731  -1.680  1.00  0.150          O  
ATOM  13136  CB  LYS A 845     -13.609  -9.854  -2.646  1.00  0.120          C  
ATOM  13137  CG  LYS A 845     -12.489  -9.425  -3.595  1.00  0.120          C  
ATOM  13138  CD  LYS A 845     -12.010  -8.006  -3.291  1.00  0.120          C  
ATOM  13139  CE  LYS A 845     -10.892  -7.587  -4.244  1.00  0.120          C  
ATOM  13140  NZ  LYS A 845     -10.405  -6.206  -3.965  1.00  0.120          N  
ATOM  13141  H   LYS A 845     -15.404 -10.949  -1.177  1.00  0.080          H  
ATOM  13142  HA  LYS A 845     -14.583 -11.244  -3.969  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845     -14.391  -9.097  -2.678  1.00  0.140          H  
ATOM  13144 2HB  LYS A 845     -13.203  -9.859  -1.637  1.00  0.140          H  
ATOM  13145 1HG  LYS A 845     -11.640 -10.102  -3.489  1.00  0.140          H  
ATOM  13146 2HG  LYS A 845     -12.843  -9.472  -4.624  1.00  0.140          H  
ATOM  13147 1HD  LYS A 845     -12.843  -7.308  -3.389  1.00  0.140          H  
ATOM  13148 2HD  LYS A 845     -11.639  -7.964  -2.266  1.00  0.140          H  
ATOM  13149 1HE  LYS A 845     -10.060  -8.283  -4.144  1.00  0.140          H  
ATOM  13150 2HE  LYS A 845     -11.265  -7.627  -5.268  1.00  0.140          H  
ATOM  13151 1HZ  LYS A 845      -9.669  -5.970  -4.618  1.00  0.140          H  
ATOM  13152 2HZ  LYS A 845     -11.167  -5.550  -4.067  1.00  0.140          H  
ATOM  13153 3HZ  LYS A 845     -10.044  -6.158  -3.023  1.00  0.140          H  
ATOM  13154  N   SER A 846     -12.608 -12.774  -3.905  1.00  0.070          N  
ATOM  13155  CA  SER A 846     -11.553 -13.784  -3.869  1.00  0.080          C  
ATOM  13156  C   SER A 846     -11.876 -15.034  -3.022  1.00  0.080          C  
ATOM  13157  O   SER A 846     -11.161 -15.308  -2.054  1.00  0.100          O  
ATOM  13158  CB  SER A 846     -10.252 -13.163  -3.388  1.00  0.110          C  
ATOM  13159  OG  SER A 846      -9.817 -12.148  -4.266  1.00  0.110          O  
ATOM  13160  H   SER A 846     -12.904 -12.398  -4.793  1.00  0.080          H  
ATOM  13161  HA  SER A 846     -11.387 -14.119  -4.894  1.00  0.100          H  
ATOM  13162 1HB  SER A 846     -10.385 -12.749  -2.390  1.00  0.130          H  
ATOM  13163 2HB  SER A 846      -9.487 -13.934  -3.320  1.00  0.130          H  
ATOM  13164  HG  SER A 846      -8.996 -11.820  -3.895  1.00  0.130          H  
ATOM  13165  N   PRO A 847     -12.960 -15.795  -3.318  1.00  0.080          N  
ATOM  13166  CA  PRO A 847     -13.390 -16.973  -2.578  1.00  0.090          C  
ATOM  13167  C   PRO A 847     -12.295 -18.023  -2.529  1.00  0.080          C  
ATOM  13168  O   PRO A 847     -11.467 -18.109  -3.442  1.00  0.110          O  
ATOM  13169  CB  PRO A 847     -14.566 -17.498  -3.407  1.00  0.140          C  
ATOM  13170  CG  PRO A 847     -15.064 -16.306  -4.168  1.00  0.140          C  
ATOM  13171  CD  PRO A 847     -13.827 -15.510  -4.499  1.00  0.140          C  
ATOM  13172  HA  PRO A 847     -13.708 -16.686  -1.565  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847     -14.224 -18.316  -4.061  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847     -15.322 -17.932  -2.733  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847     -15.623 -16.623  -5.066  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847     -15.762 -15.722  -3.547  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847     -13.358 -15.866  -5.424  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847     -14.175 -14.500  -4.573  1.00  0.160          H  
ATOM  13179  N   SER A 848     -12.272 -18.772  -1.438  1.00  0.100          N  
ATOM  13180  CA  SER A 848     -11.321 -19.842  -1.206  1.00  0.150          C  
ATOM  13181  C   SER A 848     -11.903 -21.134  -1.768  1.00  0.150          C  
ATOM  13182  O   SER A 848     -13.109 -21.229  -2.005  1.00  0.240          O  
ATOM  13183  CB  SER A 848     -11.030 -19.965   0.279  1.00  0.190          C  
ATOM  13184  OG  SER A 848     -12.119 -20.498   0.961  1.00  0.190          O  
ATOM  13185  H   SER A 848     -13.029 -18.659  -0.761  1.00  0.120          H  
ATOM  13186  HA  SER A 848     -10.394 -19.614  -1.733  1.00  0.180          H  
ATOM  13187 1HB  SER A 848     -10.151 -20.582   0.445  1.00  0.230          H  
ATOM  13188 2HB  SER A 848     -10.817 -18.971   0.674  1.00  0.230          H  
ATOM  13189  HG  SER A 848     -12.067 -20.147   1.859  1.00  0.230          H  
ATOM  13190  N   THR A 849     -11.089 -22.178  -1.867  1.00  0.150          N  
ATOM  13191  CA  THR A 849     -11.544 -23.470  -2.378  1.00  0.150          C  
ATOM  13192  C   THR A 849     -12.862 -23.952  -1.748  1.00  0.120          C  
ATOM  13193  O   THR A 849     -13.715 -24.510  -2.442  1.00  0.130          O  
ATOM  13194  CB  THR A 849     -10.453 -24.540  -2.150  1.00  0.210          C  
ATOM  13195  OG1 THR A 849      -9.241 -24.127  -2.803  1.00  0.210          O  
ATOM  13196  CG2 THR A 849     -10.896 -25.879  -2.747  1.00  0.210          C  
ATOM  13197  H   THR A 849     -10.109 -22.075  -1.644  1.00  0.180          H  
ATOM  13198  HA  THR A 849     -11.707 -23.366  -3.451  1.00  0.180          H  
ATOM  13199  HB  THR A 849     -10.268 -24.656  -1.082  1.00  0.250          H  
ATOM  13200  HG1 THR A 849      -8.524 -24.722  -2.558  1.00  0.250          H  
ATOM  13201 1HG2 THR A 849     -10.114 -26.618  -2.590  1.00  0.250          H  
ATOM  13202 2HG2 THR A 849     -11.810 -26.227  -2.275  1.00  0.250          H  
ATOM  13203 3HG2 THR A 849     -11.072 -25.757  -3.814  1.00  0.250          H  
ATOM  13204  N   THR A 850     -13.007 -23.791  -0.432  1.00  0.110          N  
ATOM  13205  CA  THR A 850     -14.187 -24.267   0.280  1.00  0.130          C  
ATOM  13206  C   THR A 850     -14.957 -23.154   1.010  1.00  0.130          C  
ATOM  13207  O   THR A 850     -15.656 -23.439   1.983  1.00  0.170          O  
ATOM  13208  CB  THR A 850     -13.804 -25.349   1.313  1.00  0.170          C  
ATOM  13209  OG1 THR A 850     -12.869 -24.805   2.255  1.00  0.170          O  
ATOM  13210  CG2 THR A 850     -13.152 -26.521   0.606  1.00  0.170          C  
ATOM  13211  H   THR A 850     -12.278 -23.330   0.092  1.00  0.130          H  
ATOM  13212  HA  THR A 850     -14.866 -24.711  -0.446  1.00  0.160          H  
ATOM  13213  HB  THR A 850     -14.697 -25.690   1.838  1.00  0.210          H  
ATOM  13214  HG1 THR A 850     -13.365 -24.234   2.869  1.00  0.210          H  
ATOM  13215 1HG2 THR A 850     -12.885 -27.281   1.337  1.00  0.210          H  
ATOM  13216 2HG2 THR A 850     -13.850 -26.941  -0.118  1.00  0.210          H  
ATOM  13217 3HG2 THR A 850     -12.259 -26.189   0.096  1.00  0.210          H  
ATOM  13218  N   GLY A 851     -14.813 -21.887   0.602  1.00  0.090          N  
ATOM  13219  CA  GLY A 851     -15.500 -20.820   1.353  1.00  0.080          C  
ATOM  13220  C   GLY A 851     -15.265 -19.381   0.867  1.00  0.070          C  
ATOM  13221  O   GLY A 851     -14.931 -19.125  -0.289  1.00  0.100          O  
ATOM  13222  H   GLY A 851     -14.257 -21.684  -0.237  1.00  0.110          H  
ATOM  13223 1HA  GLY A 851     -16.571 -21.021   1.340  1.00  0.100          H  
ATOM  13224 2HA  GLY A 851     -15.197 -20.883   2.398  1.00  0.100          H  
ATOM  13225  N   ALA A 852     -15.543 -18.427   1.748  1.00  0.060          N  
ATOM  13226  CA  ALA A 852     -15.435 -17.001   1.469  1.00  0.060          C  
ATOM  13227  C   ALA A 852     -13.973 -16.592   1.498  1.00  0.060          C  
ATOM  13228  O   ALA A 852     -13.130 -17.340   2.004  1.00  0.060          O  
ATOM  13229  CB  ALA A 852     -16.242 -16.203   2.472  1.00  0.080          C  
ATOM  13230  H   ALA A 852     -15.801 -18.692   2.698  1.00  0.070          H  
ATOM  13231  HA  ALA A 852     -15.818 -16.804   0.469  1.00  0.070          H  
ATOM  13232 1HB  ALA A 852     -16.147 -15.150   2.250  1.00  0.100          H  
ATOM  13233 2HB  ALA A 852     -17.276 -16.497   2.417  1.00  0.100          H  
ATOM  13234 3HB  ALA A 852     -15.866 -16.391   3.460  1.00  0.100          H  
ATOM  13235  N   GLY A 853     -13.662 -15.424   0.948  1.00  0.060          N  
ATOM  13236  CA  GLY A 853     -12.302 -14.940   0.992  1.00  0.050          C  
ATOM  13237  C   GLY A 853     -12.099 -14.385   2.386  1.00  0.040          C  
ATOM  13238  O   GLY A 853     -13.028 -14.430   3.200  1.00  0.040          O  
ATOM  13239  H   GLY A 853     -14.375 -14.825   0.539  1.00  0.070          H  
ATOM  13240 1HA  GLY A 853     -11.601 -15.748   0.780  1.00  0.060          H  
ATOM  13241 2HA  GLY A 853     -12.158 -14.161   0.243  1.00  0.060          H  
ATOM  13242  N   SER A 854     -10.918 -13.830   2.654  1.00  0.040          N  
ATOM  13243  CA  SER A 854     -10.588 -13.311   3.983  1.00  0.030          C  
ATOM  13244  C   SER A 854      -9.542 -12.219   3.961  1.00  0.030          C  
ATOM  13245  O   SER A 854      -8.524 -12.335   3.276  1.00  0.040          O  
ATOM  13246  CB  SER A 854     -10.053 -14.428   4.855  1.00  0.050          C  
ATOM  13247  OG  SER A 854      -9.608 -13.925   6.091  1.00  0.050          O  
ATOM  13248  H   SER A 854     -10.226 -13.804   1.915  1.00  0.050          H  
ATOM  13249  HA  SER A 854     -11.496 -12.904   4.433  1.00  0.040          H  
ATOM  13250 1HB  SER A 854     -10.833 -15.173   5.023  1.00  0.060          H  
ATOM  13251 2HB  SER A 854      -9.230 -14.920   4.344  1.00  0.060          H  
ATOM  13252  HG  SER A 854     -10.398 -13.884   6.670  1.00  0.060          H  
ATOM  13253  N   GLU A 855      -9.766 -11.174   4.759  1.00  0.030          N  
ATOM  13254  CA  GLU A 855      -8.797 -10.089   4.904  1.00  0.030          C  
ATOM  13255  C   GLU A 855      -7.881 -10.286   6.134  1.00  0.030          C  
ATOM  13256  O   GLU A 855      -7.128  -9.376   6.514  1.00  0.020          O  
ATOM  13257  CB  GLU A 855      -9.500  -8.729   4.948  1.00  0.040          C  
ATOM  13258  CG  GLU A 855     -10.272  -8.388   3.666  1.00  0.040          C  
ATOM  13259  CD  GLU A 855     -10.835  -6.995   3.669  1.00  0.040          C  
ATOM  13260  OE1 GLU A 855     -10.545  -6.274   4.578  1.00  0.040          O  
ATOM  13261  OE2 GLU A 855     -11.556  -6.642   2.761  1.00  0.040          O  
ATOM  13262  H   GLU A 855     -10.665 -11.122   5.254  1.00  0.040          H  
ATOM  13263  HA  GLU A 855      -8.159 -10.089   4.021  1.00  0.040          H  
ATOM  13264 1HB  GLU A 855     -10.201  -8.707   5.768  1.00  0.050          H  
ATOM  13265 2HB  GLU A 855      -8.765  -7.943   5.122  1.00  0.050          H  
ATOM  13266 1HG  GLU A 855      -9.607  -8.503   2.812  1.00  0.050          H  
ATOM  13267 2HG  GLU A 855     -11.091  -9.102   3.554  1.00  0.050          H  
ATOM  13268  N   GLY A 856      -7.975 -11.459   6.764  1.00  0.030          N  
ATOM  13269  CA  GLY A 856      -7.176 -11.801   7.937  1.00  0.030          C  
ATOM  13270  C   GLY A 856      -7.792 -11.296   9.233  1.00  0.030          C  
ATOM  13271  O   GLY A 856      -8.816 -10.602   9.237  1.00  0.040          O  
ATOM  13272  H   GLY A 856      -8.609 -12.166   6.387  1.00  0.040          H  
ATOM  13273 1HA  GLY A 856      -7.073 -12.886   7.987  1.00  0.040          H  
ATOM  13274 2HA  GLY A 856      -6.172 -11.396   7.827  1.00  0.040          H  
ATOM  13275  N   ALA A 857      -7.184 -11.648  10.362  1.00  0.040          N  
ATOM  13276  CA  ALA A 857      -7.777 -11.188  11.602  1.00  0.040          C  
ATOM  13277  C   ALA A 857      -7.802  -9.680  11.606  1.00  0.040          C  
ATOM  13278  O   ALA A 857      -6.788  -9.034  11.321  1.00  0.050          O  
ATOM  13279  CB  ALA A 857      -7.013 -11.700  12.805  1.00  0.060          C  
ATOM  13280  H   ALA A 857      -6.346 -12.210  10.354  1.00  0.050          H  
ATOM  13281  HA  ALA A 857      -8.802 -11.546  11.645  1.00  0.050          H  
ATOM  13282 1HB  ALA A 857      -7.485 -11.336  13.703  1.00  0.070          H  
ATOM  13283 2HB  ALA A 857      -7.020 -12.782  12.803  1.00  0.070          H  
ATOM  13284 3HB  ALA A 857      -5.996 -11.336  12.763  1.00  0.070          H  
ATOM  13285  N   LEU A 858      -8.947  -9.135  11.981  1.00  0.040          N  
ATOM  13286  CA  LEU A 858      -9.187  -7.722  12.132  1.00  0.050          C  
ATOM  13287  C   LEU A 858      -8.933  -6.924  10.855  1.00  0.050          C  
ATOM  13288  O   LEU A 858      -8.795  -5.707  10.922  1.00  0.070          O  
ATOM  13289  CB  LEU A 858      -8.297  -7.242  13.296  1.00  0.070          C  
ATOM  13290  CG  LEU A 858      -8.542  -8.002  14.666  1.00  0.070          C  
ATOM  13291  CD1 LEU A 858      -7.447  -7.653  15.651  1.00  0.070          C  
ATOM  13292  CD2 LEU A 858      -9.899  -7.574  15.248  1.00  0.070          C  
ATOM  13293  H   LEU A 858      -9.724  -9.765  12.155  1.00  0.050          H  
ATOM  13294  HA  LEU A 858     -10.226  -7.598  12.396  1.00  0.060          H  
ATOM  13295 1HB  LEU A 858      -7.250  -7.346  13.028  1.00  0.080          H  
ATOM  13296 2HB  LEU A 858      -8.495  -6.176  13.464  1.00  0.080          H  
ATOM  13297  HG  LEU A 858      -8.532  -9.077  14.498  1.00  0.080          H  
ATOM  13298 1HD1 LEU A 858      -7.610  -8.177  16.595  1.00  0.080          H  
ATOM  13299 2HD1 LEU A 858      -6.496  -7.962  15.223  1.00  0.080          H  
ATOM  13300 3HD1 LEU A 858      -7.440  -6.575  15.828  1.00  0.080          H  
ATOM  13301 1HD2 LEU A 858     -10.074  -8.089  16.192  1.00  0.080          H  
ATOM  13302 2HD2 LEU A 858      -9.891  -6.490  15.421  1.00  0.080          H  
ATOM  13303 3HD2 LEU A 858     -10.689  -7.807  14.561  1.00  0.080          H  
ATOM  13304  N   THR A 859      -8.895  -7.606   9.684  1.00  0.060          N  
ATOM  13305  CA  THR A 859      -8.658  -7.030   8.343  1.00  0.040          C  
ATOM  13306  C   THR A 859      -7.197  -6.612   8.159  1.00  0.120          C  
ATOM  13307  O   THR A 859      -6.831  -5.948   7.185  1.00  0.290          O  
ATOM  13308  CB  THR A 859      -9.593  -5.867   7.967  1.00  0.060          C  
ATOM  13309  OG1 THR A 859      -9.166  -4.669   8.620  1.00  0.060          O  
ATOM  13310  CG2 THR A 859     -11.033  -6.189   8.277  1.00  0.060          C  
ATOM  13311  H   THR A 859      -9.019  -8.625   9.723  1.00  0.070          H  
ATOM  13312  HA  THR A 859      -8.854  -7.819   7.622  1.00  0.050          H  
ATOM  13313  HB  THR A 859      -9.523  -5.702   6.891  1.00  0.080          H  
ATOM  13314  HG1 THR A 859      -9.096  -4.841   9.566  1.00  0.080          H  
ATOM  13315 1HG2 THR A 859     -11.637  -5.366   7.970  1.00  0.080          H  
ATOM  13316 2HG2 THR A 859     -11.321  -7.074   7.728  1.00  0.080          H  
ATOM  13317 3HG2 THR A 859     -11.170  -6.368   9.324  1.00  0.080          H  
ATOM  13318  N   LYS A 860      -6.366  -6.938   9.143  1.00  0.050          N  
ATOM  13319  CA  LYS A 860      -4.974  -6.557   9.162  1.00  0.050          C  
ATOM  13320  C   LYS A 860      -4.016  -7.548   8.504  1.00  0.040          C  
ATOM  13321  O   LYS A 860      -2.800  -7.375   8.605  1.00  0.050          O  
ATOM  13322  CB  LYS A 860      -4.514  -6.330  10.589  1.00  0.070          C  
ATOM  13323  CG  LYS A 860      -5.167  -5.148  11.282  1.00  0.070          C  
ATOM  13324  CD  LYS A 860      -4.696  -5.034  12.730  1.00  0.070          C  
ATOM  13325  CE  LYS A 860      -3.246  -4.525  12.842  1.00  0.070          C  
ATOM  13326  NZ  LYS A 860      -2.816  -4.476  14.231  1.00  0.070          N  
ATOM  13327  H   LYS A 860      -6.715  -7.512   9.917  1.00  0.060          H  
ATOM  13328  HA  LYS A 860      -4.908  -5.607   8.650  1.00  0.060          H  
ATOM  13329 1HB  LYS A 860      -4.729  -7.225  11.180  1.00  0.080          H  
ATOM  13330 2HB  LYS A 860      -3.446  -6.192  10.583  1.00  0.080          H  
ATOM  13331 1HG  LYS A 860      -4.928  -4.231  10.747  1.00  0.080          H  
ATOM  13332 2HG  LYS A 860      -6.248  -5.278  11.275  1.00  0.080          H  
ATOM  13333 1HD  LYS A 860      -5.354  -4.346  13.272  1.00  0.080          H  
ATOM  13334 2HD  LYS A 860      -4.754  -6.013  13.213  1.00  0.080          H  
ATOM  13335 1HE  LYS A 860      -2.564  -5.172  12.312  1.00  0.080          H  
ATOM  13336 2HE  LYS A 860      -3.190  -3.527  12.421  1.00  0.080          H  
ATOM  13337 1HZ  LYS A 860      -1.858  -4.135  14.299  1.00  0.080          H  
ATOM  13338 2HZ  LYS A 860      -3.445  -3.844  14.761  1.00  0.080          H  
ATOM  13339 3HZ  LYS A 860      -2.853  -5.446  14.590  1.00  0.080          H  
ATOM  13340  N   GLY A 861      -4.513  -8.571   7.812  1.00  0.050          N  
ATOM  13341  CA  GLY A 861      -3.629  -9.566   7.216  1.00  0.080          C  
ATOM  13342  C   GLY A 861      -2.466  -8.946   6.426  1.00  0.100          C  
ATOM  13343  O   GLY A 861      -1.316  -9.310   6.664  1.00  0.150          O  
ATOM  13344  H   GLY A 861      -5.522  -8.672   7.669  1.00  0.060          H  
ATOM  13345 1HA  GLY A 861      -3.225 -10.190   8.014  1.00  0.100          H  
ATOM  13346 2HA  GLY A 861      -4.206 -10.234   6.577  1.00  0.100          H  
ATOM  13347  N   PRO A 862      -2.727  -8.049   5.459  1.00  0.090          N  
ATOM  13348  CA  PRO A 862      -1.770  -7.348   4.601  1.00  0.110          C  
ATOM  13349  C   PRO A 862      -0.854  -6.348   5.327  1.00  0.120          C  
ATOM  13350  O   PRO A 862       0.068  -5.777   4.709  1.00  0.160          O  
ATOM  13351  CB  PRO A 862      -2.691  -6.606   3.623  1.00  0.170          C  
ATOM  13352  CG  PRO A 862      -4.012  -7.338   3.677  1.00  0.170          C  
ATOM  13353  CD  PRO A 862      -4.148  -7.782   5.078  1.00  0.170          C  
ATOM  13354  HA  PRO A 862      -1.166  -8.094   4.065  1.00  0.130          H  
ATOM  13355 1HB  PRO A 862      -2.781  -5.554   3.929  1.00  0.200          H  
ATOM  13356 2HB  PRO A 862      -2.252  -6.622   2.622  1.00  0.200          H  
ATOM  13357 1HG  PRO A 862      -4.833  -6.672   3.366  1.00  0.200          H  
ATOM  13358 2HG  PRO A 862      -4.014  -8.182   2.989  1.00  0.200          H  
ATOM  13359 1HD  PRO A 862      -4.583  -6.966   5.671  1.00  0.200          H  
ATOM  13360 2HD  PRO A 862      -4.775  -8.680   5.093  1.00  0.200          H  
ATOM  13361  N   PHE A 863      -1.159  -6.081   6.595  1.00  0.110          N  
ATOM  13362  CA  PHE A 863      -0.464  -5.084   7.372  1.00  0.150          C  
ATOM  13363  C   PHE A 863       0.345  -5.650   8.545  1.00  0.230          C  
ATOM  13364  O   PHE A 863       1.391  -5.115   8.874  1.00  0.590          O  
ATOM  13365  CB  PHE A 863      -1.516  -4.172   7.957  1.00  0.190          C  
ATOM  13366  CG  PHE A 863      -2.426  -3.552   6.951  1.00  0.190          C  
ATOM  13367  CD1 PHE A 863      -3.574  -4.220   6.582  1.00  0.190          C  
ATOM  13368  CD2 PHE A 863      -2.207  -2.325   6.432  1.00  0.190          C  
ATOM  13369  CE1 PHE A 863      -4.483  -3.686   5.730  1.00  0.190          C  
ATOM  13370  CE2 PHE A 863      -3.141  -1.769   5.574  1.00  0.190          C  
ATOM  13371  CZ  PHE A 863      -4.273  -2.450   5.227  1.00  0.190          C  
ATOM  13372  H   PHE A 863      -1.893  -6.594   7.078  1.00  0.130          H  
ATOM  13373  HA  PHE A 863       0.202  -4.528   6.712  1.00  0.180          H  
ATOM  13374 1HB  PHE A 863      -2.125  -4.736   8.664  1.00  0.230          H  
ATOM  13375 2HB  PHE A 863      -1.027  -3.368   8.513  1.00  0.230          H  
ATOM  13376  HD1 PHE A 863      -3.750  -5.187   6.976  1.00  0.230          H  
ATOM  13377  HD2 PHE A 863      -1.306  -1.766   6.715  1.00  0.230          H  
ATOM  13378  HE1 PHE A 863      -5.387  -4.251   5.473  1.00  0.230          H  
ATOM  13379  HE2 PHE A 863      -2.993  -0.776   5.193  1.00  0.230          H  
ATOM  13380  HZ  PHE A 863      -5.003  -1.997   4.560  1.00  0.230          H  
ATOM  13381  N   ASN A 864      -0.122  -6.715   9.181  1.00  0.110          N  
ATOM  13382  CA  ASN A 864       0.525  -7.254  10.379  1.00  0.090          C  
ATOM  13383  C   ASN A 864       1.725  -8.171  10.096  1.00  0.070          C  
ATOM  13384  O   ASN A 864       1.577  -9.245   9.519  1.00  0.100          O  
ATOM  13385  CB  ASN A 864      -0.482  -7.999  11.244  1.00  0.130          C  
ATOM  13386  CG  ASN A 864       0.097  -8.406  12.588  1.00  0.130          C  
ATOM  13387  OD1 ASN A 864       1.243  -8.011  12.902  1.00  0.130          O  
ATOM  13388  ND2 ASN A 864      -0.655  -9.155  13.365  1.00  0.130          N  
ATOM  13389  H   ASN A 864      -0.997  -7.131   8.870  1.00  0.130          H  
ATOM  13390  HA  ASN A 864       0.905  -6.410  10.956  1.00  0.110          H  
ATOM  13391 1HB  ASN A 864      -1.357  -7.372  11.410  1.00  0.160          H  
ATOM  13392 2HB  ASN A 864      -0.821  -8.893  10.719  1.00  0.160          H  
ATOM  13393 1HD2 ASN A 864      -0.325  -9.439  14.270  1.00  0.160          H  
ATOM  13394 2HD2 ASN A 864      -1.568  -9.417  13.059  1.00  0.160          H  
ATOM  13395  N   ALA A 865       2.929  -7.728  10.488  1.00  0.070          N  
ATOM  13396  CA  ALA A 865       4.157  -8.501  10.261  1.00  0.070          C  
ATOM  13397  C   ALA A 865       4.323  -9.624  11.279  1.00  0.070          C  
ATOM  13398  O   ALA A 865       5.189 -10.474  11.105  1.00  0.110          O  
ATOM  13399  CB  ALA A 865       5.399  -7.610  10.346  1.00  0.100          C  
ATOM  13400  H   ALA A 865       2.971  -6.838  10.964  1.00  0.080          H  
ATOM  13401  HA  ALA A 865       4.089  -8.956   9.277  1.00  0.080          H  
ATOM  13402 1HB  ALA A 865       6.283  -8.208  10.150  1.00  0.120          H  
ATOM  13403 2HB  ALA A 865       5.352  -6.810   9.622  1.00  0.120          H  
ATOM  13404 3HB  ALA A 865       5.465  -7.178  11.344  1.00  0.120          H  
ATOM  13405  N   LEU A 866       3.552  -9.580  12.357  1.00  0.070          N  
ATOM  13406  CA  LEU A 866       3.625 -10.514  13.477  1.00  0.100          C  
ATOM  13407  C   LEU A 866       2.439 -11.481  13.446  1.00  0.110          C  
ATOM  13408  O   LEU A 866       1.518 -11.285  12.657  1.00  0.090          O  
ATOM  13409  CB  LEU A 866       3.652  -9.709  14.797  1.00  0.130          C  
ATOM  13410  CG  LEU A 866       4.803  -8.658  14.952  1.00  0.130          C  
ATOM  13411  CD1 LEU A 866       4.629  -7.912  16.296  1.00  0.130          C  
ATOM  13412  CD2 LEU A 866       6.152  -9.359  14.880  1.00  0.130          C  
ATOM  13413  H   LEU A 866       2.838  -8.856  12.400  1.00  0.080          H  
ATOM  13414  HA  LEU A 866       4.538 -11.081  13.376  1.00  0.120          H  
ATOM  13415 1HB  LEU A 866       2.709  -9.168  14.872  1.00  0.150          H  
ATOM  13416 2HB  LEU A 866       3.707 -10.376  15.640  1.00  0.150          H  
ATOM  13417  HG  LEU A 866       4.738  -7.919  14.152  1.00  0.150          H  
ATOM  13418 1HD1 LEU A 866       5.415  -7.165  16.419  1.00  0.150          H  
ATOM  13419 2HD1 LEU A 866       3.666  -7.419  16.303  1.00  0.150          H  
ATOM  13420 3HD1 LEU A 866       4.682  -8.614  17.111  1.00  0.150          H  
ATOM  13421 1HD2 LEU A 866       6.949  -8.636  14.998  1.00  0.150          H  
ATOM  13422 2HD2 LEU A 866       6.204 -10.090  15.671  1.00  0.150          H  
ATOM  13423 3HD2 LEU A 866       6.273  -9.853  13.928  1.00  0.150          H  
ATOM  13424  N   PRO A 867       2.482 -12.622  14.163  1.00  0.150          N  
ATOM  13425  CA  PRO A 867       1.354 -13.530  14.303  1.00  0.160          C  
ATOM  13426  C   PRO A 867       0.114 -12.780  14.778  1.00  0.100          C  
ATOM  13427  O   PRO A 867       0.151 -11.994  15.725  1.00  0.100          O  
ATOM  13428  CB  PRO A 867       1.887 -14.549  15.319  1.00  0.240          C  
ATOM  13429  CG  PRO A 867       3.384 -14.567  15.070  1.00  0.240          C  
ATOM  13430  CD  PRO A 867       3.748 -13.126  14.751  1.00  0.240          C  
ATOM  13431  HA  PRO A 867       1.136 -14.030  13.358  1.00  0.190          H  
ATOM  13432 1HB  PRO A 867       1.637 -14.244  16.335  1.00  0.290          H  
ATOM  13433 2HB  PRO A 867       1.417 -15.536  15.150  1.00  0.290          H  
ATOM  13434 1HG  PRO A 867       3.917 -14.967  15.945  1.00  0.290          H  
ATOM  13435 2HG  PRO A 867       3.620 -15.244  14.226  1.00  0.290          H  
ATOM  13436 1HD  PRO A 867       4.028 -12.580  15.647  1.00  0.290          H  
ATOM  13437 2HD  PRO A 867       4.562 -13.154  14.011  1.00  0.290          H  
ATOM  13438  N   ALA A 868      -1.012 -13.089  14.135  1.00  0.100          N  
ATOM  13439  CA  ALA A 868      -2.322 -12.472  14.376  1.00  0.080          C  
ATOM  13440  C   ALA A 868      -2.742 -12.488  15.825  1.00  0.060          C  
ATOM  13441  O   ALA A 868      -3.351 -11.534  16.316  1.00  0.070          O  
ATOM  13442  CB  ALA A 868      -3.378 -13.186  13.565  1.00  0.120          C  
ATOM  13443  H   ALA A 868      -0.952 -13.766  13.387  1.00  0.120          H  
ATOM  13444  HA  ALA A 868      -2.265 -11.432  14.056  1.00  0.100          H  
ATOM  13445 1HB  ALA A 868      -4.337 -12.708  13.725  1.00  0.140          H  
ATOM  13446 2HB  ALA A 868      -3.119 -13.144  12.509  1.00  0.140          H  
ATOM  13447 3HB  ALA A 868      -3.434 -14.217  13.883  1.00  0.140          H  
ATOM  13448  N   VAL A 869      -2.390 -13.553  16.518  1.00  0.070          N  
ATOM  13449  CA  VAL A 869      -2.773 -13.747  17.895  1.00  0.100          C  
ATOM  13450  C   VAL A 869      -2.357 -12.624  18.822  1.00  0.100          C  
ATOM  13451  O   VAL A 869      -2.983 -12.440  19.862  1.00  0.130          O  
ATOM  13452  CB  VAL A 869      -2.182 -15.055  18.381  1.00  0.130          C  
ATOM  13453  CG1 VAL A 869      -0.645 -14.930  18.571  1.00  0.130          C  
ATOM  13454  CG2 VAL A 869      -2.838 -15.507  19.613  1.00  0.130          C  
ATOM  13455  H   VAL A 869      -1.902 -14.301  16.043  1.00  0.080          H  
ATOM  13456  HA  VAL A 869      -3.854 -13.839  17.922  1.00  0.120          H  
ATOM  13457  HB  VAL A 869      -2.372 -15.758  17.639  1.00  0.150          H  
ATOM  13458 1HG1 VAL A 869      -0.256 -15.882  18.855  1.00  0.150          H  
ATOM  13459 2HG1 VAL A 869      -0.193 -14.622  17.643  1.00  0.150          H  
ATOM  13460 3HG1 VAL A 869      -0.402 -14.214  19.346  1.00  0.150          H  
ATOM  13461 1HG2 VAL A 869      -2.410 -16.467  19.873  1.00  0.150          H  
ATOM  13462 2HG2 VAL A 869      -2.668 -14.807  20.418  1.00  0.150          H  
ATOM  13463 3HG2 VAL A 869      -3.911 -15.614  19.447  1.00  0.150          H  
ATOM  13464  N   TYR A 870      -1.305 -11.873  18.495  1.00  0.090          N  
ATOM  13465  CA  TYR A 870      -0.915 -10.810  19.400  1.00  0.120          C  
ATOM  13466  C   TYR A 870      -2.001  -9.737  19.408  1.00  0.190          C  
ATOM  13467  O   TYR A 870      -2.324  -9.172  20.465  1.00  0.370          O  
ATOM  13468  CB  TYR A 870       0.454 -10.238  18.995  1.00  0.160          C  
ATOM  13469  CG  TYR A 870       1.621 -11.197  19.286  1.00  0.160          C  
ATOM  13470  CD1 TYR A 870       2.202 -11.933  18.263  1.00  0.160          C  
ATOM  13471  CD2 TYR A 870       2.110 -11.337  20.572  1.00  0.160          C  
ATOM  13472  CE1 TYR A 870       3.234 -12.805  18.529  1.00  0.160          C  
ATOM  13473  CE2 TYR A 870       3.164 -12.208  20.812  1.00  0.160          C  
ATOM  13474  CZ  TYR A 870       3.707 -12.937  19.800  1.00  0.160          C  
ATOM  13475  OH  TYR A 870       4.735 -13.815  20.061  1.00  0.160          O  
ATOM  13476  H   TYR A 870      -0.791 -12.021  17.619  1.00  0.110          H  
ATOM  13477  HA  TYR A 870      -0.841 -11.220  20.407  1.00  0.140          H  
ATOM  13478 1HB  TYR A 870       0.451 -10.014  17.923  1.00  0.190          H  
ATOM  13479 2HB  TYR A 870       0.632  -9.303  19.525  1.00  0.190          H  
ATOM  13480  HD1 TYR A 870       1.845 -11.833  17.257  1.00  0.190          H  
ATOM  13481  HD2 TYR A 870       1.679 -10.761  21.391  1.00  0.190          H  
ATOM  13482  HE1 TYR A 870       3.675 -13.384  17.738  1.00  0.190          H  
ATOM  13483  HE2 TYR A 870       3.570 -12.318  21.806  1.00  0.190          H  
ATOM  13484  HH  TYR A 870       5.012 -14.236  19.242  1.00  0.190          H  
ATOM  13485  N   ASP A 871      -2.599  -9.494  18.235  1.00  0.070          N  
ATOM  13486  CA  ASP A 871      -3.623  -8.483  18.102  1.00  0.060          C  
ATOM  13487  C   ASP A 871      -4.907  -9.010  18.665  1.00  0.040          C  
ATOM  13488  O   ASP A 871      -5.647  -8.277  19.312  1.00  0.060          O  
ATOM  13489  CB  ASP A 871      -3.888  -8.125  16.648  1.00  0.090          C  
ATOM  13490  CG  ASP A 871      -2.795  -7.396  15.960  1.00  0.090          C  
ATOM  13491  OD1 ASP A 871      -1.949  -6.857  16.594  1.00  0.090          O  
ATOM  13492  OD2 ASP A 871      -2.833  -7.345  14.763  1.00  0.090          O  
ATOM  13493  H   ASP A 871      -2.347 -10.048  17.421  1.00  0.080          H  
ATOM  13494  HA  ASP A 871      -3.323  -7.594  18.658  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871      -4.114  -9.034  16.084  1.00  0.110          H  
ATOM  13496 2HB  ASP A 871      -4.763  -7.495  16.618  1.00  0.110          H  
ATOM  13497  N   LEU A 872      -5.182 -10.289  18.419  1.00  0.040          N  
ATOM  13498  CA  LEU A 872      -6.417 -10.860  18.917  1.00  0.050          C  
ATOM  13499  C   LEU A 872      -6.433 -10.908  20.431  1.00  0.060          C  
ATOM  13500  O   LEU A 872      -7.464 -10.621  21.037  1.00  0.070          O  
ATOM  13501  CB  LEU A 872      -6.643 -12.261  18.367  1.00  0.070          C  
ATOM  13502  CG  LEU A 872      -6.964 -12.394  16.876  1.00  0.070          C  
ATOM  13503  CD1 LEU A 872      -6.894 -13.881  16.515  1.00  0.070          C  
ATOM  13504  CD2 LEU A 872      -8.404 -11.810  16.585  1.00  0.070          C  
ATOM  13505  H   LEU A 872      -4.522 -10.835  17.858  1.00  0.050          H  
ATOM  13506  HA  LEU A 872      -7.232 -10.222  18.602  1.00  0.060          H  
ATOM  13507 1HB  LEU A 872      -5.778 -12.862  18.595  1.00  0.080          H  
ATOM  13508 2HB  LEU A 872      -7.491 -12.678  18.891  1.00  0.080          H  
ATOM  13509  HG  LEU A 872      -6.222 -11.858  16.277  1.00  0.080          H  
ATOM  13510 1HD1 LEU A 872      -7.116 -13.999  15.462  1.00  0.080          H  
ATOM  13511 2HD1 LEU A 872      -5.898 -14.261  16.714  1.00  0.080          H  
ATOM  13512 3HD1 LEU A 872      -7.616 -14.444  17.104  1.00  0.080          H  
ATOM  13513 1HD2 LEU A 872      -8.646 -11.927  15.538  1.00  0.080          H  
ATOM  13514 2HD2 LEU A 872      -9.141 -12.349  17.181  1.00  0.080          H  
ATOM  13515 3HD2 LEU A 872      -8.448 -10.756  16.833  1.00  0.080          H  
ATOM  13516  N   ASN A 873      -5.302 -11.241  21.069  1.00  0.070          N  
ATOM  13517  CA  ASN A 873      -5.299 -11.289  22.519  1.00  0.070          C  
ATOM  13518  C   ASN A 873      -5.617  -9.889  23.060  1.00  0.060          C  
ATOM  13519  O   ASN A 873      -6.458  -9.730  23.958  1.00  0.060          O  
ATOM  13520  CB  ASN A 873      -3.954 -11.799  23.043  1.00  0.100          C  
ATOM  13521  CG  ASN A 873      -3.700 -13.351  22.847  1.00  0.100          C  
ATOM  13522  OD1 ASN A 873      -4.605 -14.135  22.515  1.00  0.100          O  
ATOM  13523  ND2 ASN A 873      -2.474 -13.771  23.093  1.00  0.100          N  
ATOM  13524  H   ASN A 873      -4.462 -11.508  20.551  1.00  0.080          H  
ATOM  13525  HA  ASN A 873      -6.089 -11.958  22.857  1.00  0.080          H  
ATOM  13526 1HB  ASN A 873      -3.155 -11.262  22.520  1.00  0.120          H  
ATOM  13527 2HB  ASN A 873      -3.859 -11.552  24.091  1.00  0.120          H  
ATOM  13528 1HD2 ASN A 873      -2.206 -14.764  23.008  1.00  0.120          H  
ATOM  13529 2HD2 ASN A 873      -1.767 -13.112  23.385  1.00  0.120          H  
ATOM  13530  N   ALA A 874      -4.978  -8.855  22.482  1.00  0.050          N  
ATOM  13531  CA  ALA A 874      -5.241  -7.489  22.905  1.00  0.050          C  
ATOM  13532  C   ALA A 874      -6.692  -7.084  22.629  1.00  0.050          C  
ATOM  13533  O   ALA A 874      -7.335  -6.465  23.480  1.00  0.050          O  
ATOM  13534  CB  ALA A 874      -4.295  -6.548  22.183  1.00  0.070          C  
ATOM  13535  H   ALA A 874      -4.275  -9.024  21.751  1.00  0.060          H  
ATOM  13536  HA  ALA A 874      -5.069  -7.427  23.979  1.00  0.060          H  
ATOM  13537 1HB  ALA A 874      -4.463  -5.535  22.501  1.00  0.080          H  
ATOM  13538 2HB  ALA A 874      -3.265  -6.830  22.397  1.00  0.080          H  
ATOM  13539 3HB  ALA A 874      -4.469  -6.619  21.107  1.00  0.080          H  
ATOM  13540  N   ALA A 875      -7.220  -7.467  21.455  1.00  0.050          N  
ATOM  13541  CA  ALA A 875      -8.580  -7.125  21.059  1.00  0.050          C  
ATOM  13542  C   ALA A 875      -9.606  -7.713  22.006  1.00  0.050          C  
ATOM  13543  O   ALA A 875     -10.552  -7.020  22.393  1.00  0.050          O  
ATOM  13544  CB  ALA A 875      -8.865  -7.623  19.651  1.00  0.070          C  
ATOM  13545  H   ALA A 875      -6.637  -7.961  20.783  1.00  0.060          H  
ATOM  13546  HA  ALA A 875      -8.668  -6.038  21.078  1.00  0.060          H  
ATOM  13547 1HB  ALA A 875      -9.869  -7.330  19.358  1.00  0.080          H  
ATOM  13548 2HB  ALA A 875      -8.140  -7.185  18.964  1.00  0.080          H  
ATOM  13549 3HB  ALA A 875      -8.778  -8.704  19.629  1.00  0.080          H  
ATOM  13550  N   VAL A 876      -9.403  -8.967  22.433  1.00  0.050          N  
ATOM  13551  CA  VAL A 876     -10.348  -9.578  23.352  1.00  0.060          C  
ATOM  13552  C   VAL A 876     -10.360  -8.824  24.634  1.00  0.060          C  
ATOM  13553  O   VAL A 876     -11.437  -8.534  25.156  1.00  0.070          O  
ATOM  13554  CB  VAL A 876     -10.058 -11.065  23.641  1.00  0.080          C  
ATOM  13555  CG1 VAL A 876     -10.972 -11.588  24.798  1.00  0.080          C  
ATOM  13556  CG2 VAL A 876     -10.348 -11.862  22.420  1.00  0.080          C  
ATOM  13557  H   VAL A 876      -8.617  -9.507  22.053  1.00  0.060          H  
ATOM  13558  HA  VAL A 876     -11.336  -9.512  22.933  1.00  0.070          H  
ATOM  13559  HB  VAL A 876      -9.007 -11.183  23.928  1.00  0.100          H  
ATOM  13560 1HG1 VAL A 876     -10.761 -12.646  24.974  1.00  0.100          H  
ATOM  13561 2HG1 VAL A 876     -10.785 -11.036  25.719  1.00  0.100          H  
ATOM  13562 3HG1 VAL A 876     -12.017 -11.467  24.511  1.00  0.100          H  
ATOM  13563 1HG2 VAL A 876     -10.152 -12.894  22.623  1.00  0.100          H  
ATOM  13564 2HG2 VAL A 876     -11.368 -11.749  22.163  1.00  0.100          H  
ATOM  13565 3HG2 VAL A 876      -9.734 -11.519  21.596  1.00  0.100          H  
ATOM  13566  N   LEU A 877      -9.183  -8.498  25.159  1.00  0.060          N  
ATOM  13567  CA  LEU A 877      -9.158  -7.747  26.388  1.00  0.060          C  
ATOM  13568  C   LEU A 877      -9.796  -6.394  26.231  1.00  0.060          C  
ATOM  13569  O   LEU A 877     -10.518  -5.946  27.110  1.00  0.060          O  
ATOM  13570  CB  LEU A 877      -7.732  -7.589  26.892  1.00  0.080          C  
ATOM  13571  CG  LEU A 877      -7.056  -8.809  27.453  1.00  0.080          C  
ATOM  13572  CD1 LEU A 877      -5.628  -8.466  27.721  1.00  0.080          C  
ATOM  13573  CD2 LEU A 877      -7.754  -9.220  28.736  1.00  0.080          C  
ATOM  13574  H   LEU A 877      -8.309  -8.786  24.699  1.00  0.070          H  
ATOM  13575  HA  LEU A 877      -9.751  -8.282  27.114  1.00  0.070          H  
ATOM  13576 1HB  LEU A 877      -7.127  -7.272  26.046  1.00  0.100          H  
ATOM  13577 2HB  LEU A 877      -7.702  -6.818  27.625  1.00  0.100          H  
ATOM  13578  HG  LEU A 877      -7.085  -9.629  26.729  1.00  0.100          H  
ATOM  13579 1HD1 LEU A 877      -5.126  -9.321  28.128  1.00  0.100          H  
ATOM  13580 2HD1 LEU A 877      -5.139  -8.166  26.794  1.00  0.100          H  
ATOM  13581 3HD1 LEU A 877      -5.573  -7.649  28.433  1.00  0.100          H  
ATOM  13582 1HD2 LEU A 877      -7.278 -10.070  29.171  1.00  0.100          H  
ATOM  13583 2HD2 LEU A 877      -7.721  -8.399  29.445  1.00  0.100          H  
ATOM  13584 3HD2 LEU A 877      -8.773  -9.476  28.536  1.00  0.100          H  
ATOM  13585  N   SER A 878      -9.601  -5.730  25.108  1.00  0.060          N  
ATOM  13586  CA  SER A 878     -10.216  -4.427  24.958  1.00  0.060          C  
ATOM  13587  C   SER A 878     -11.729  -4.532  25.105  1.00  0.070          C  
ATOM  13588  O   SER A 878     -12.337  -3.812  25.907  1.00  0.080          O  
ATOM  13589  CB  SER A 878      -9.860  -3.863  23.600  1.00  0.080          C  
ATOM  13590  OG  SER A 878     -10.424  -2.608  23.395  1.00  0.080          O  
ATOM  13591  H   SER A 878      -8.963  -6.090  24.392  1.00  0.070          H  
ATOM  13592  HA  SER A 878      -9.848  -3.771  25.742  1.00  0.070          H  
ATOM  13593 1HB  SER A 878      -8.776  -3.803  23.497  1.00  0.100          H  
ATOM  13594 2HB  SER A 878     -10.212  -4.542  22.831  1.00  0.100          H  
ATOM  13595  HG  SER A 878     -10.214  -2.403  22.483  1.00  0.100          H  
ATOM  13596  N   TYR A 879     -12.351  -5.484  24.405  1.00  0.060          N  
ATOM  13597  CA  TYR A 879     -13.801  -5.594  24.505  1.00  0.080          C  
ATOM  13598  C   TYR A 879     -14.255  -6.129  25.867  1.00  0.090          C  
ATOM  13599  O   TYR A 879     -15.222  -5.618  26.440  1.00  0.120          O  
ATOM  13600  CB  TYR A 879     -14.368  -6.494  23.396  1.00  0.100          C  
ATOM  13601  CG  TYR A 879     -14.444  -5.903  21.998  1.00  0.100          C  
ATOM  13602  CD1 TYR A 879     -13.420  -6.102  21.100  1.00  0.100          C  
ATOM  13603  CD2 TYR A 879     -15.571  -5.189  21.608  1.00  0.100          C  
ATOM  13604  CE1 TYR A 879     -13.486  -5.591  19.837  1.00  0.100          C  
ATOM  13605  CE2 TYR A 879     -15.643  -4.666  20.338  1.00  0.100          C  
ATOM  13606  CZ  TYR A 879     -14.591  -4.868  19.453  1.00  0.100          C  
ATOM  13607  OH  TYR A 879     -14.625  -4.345  18.190  1.00  0.100          O  
ATOM  13608  H   TYR A 879     -11.801  -6.084  23.778  1.00  0.070          H  
ATOM  13609  HA  TYR A 879     -14.222  -4.597  24.384  1.00  0.100          H  
ATOM  13610 1HB  TYR A 879     -13.790  -7.423  23.351  1.00  0.120          H  
ATOM  13611 2HB  TYR A 879     -15.371  -6.738  23.672  1.00  0.120          H  
ATOM  13612  HD1 TYR A 879     -12.562  -6.657  21.390  1.00  0.120          H  
ATOM  13613  HD2 TYR A 879     -16.395  -5.044  22.304  1.00  0.120          H  
ATOM  13614  HE1 TYR A 879     -12.664  -5.752  19.140  1.00  0.120          H  
ATOM  13615  HE2 TYR A 879     -16.523  -4.102  20.033  1.00  0.120          H  
ATOM  13616  HH  TYR A 879     -13.886  -4.695  17.683  1.00  0.120          H  
ATOM  13617  N   ALA A 880     -13.569  -7.148  26.410  1.00  0.080          N  
ATOM  13618  CA  ALA A 880     -13.979  -7.716  27.690  1.00  0.110          C  
ATOM  13619  C   ALA A 880     -13.781  -6.742  28.850  1.00  0.150          C  
ATOM  13620  O   ALA A 880     -14.697  -6.511  29.636  1.00  0.290          O  
ATOM  13621  CB  ALA A 880     -13.192  -8.995  27.976  1.00  0.140          C  
ATOM  13622  H   ALA A 880     -12.767  -7.550  25.921  1.00  0.100          H  
ATOM  13623  HA  ALA A 880     -15.039  -7.955  27.627  1.00  0.130          H  
ATOM  13624 1HB  ALA A 880     -13.529  -9.431  28.918  1.00  0.170          H  
ATOM  13625 2HB  ALA A 880     -13.355  -9.706  27.167  1.00  0.170          H  
ATOM  13626 3HB  ALA A 880     -12.131  -8.760  28.040  1.00  0.170          H  
ATOM  13627  N   LEU A 881     -12.614  -6.108  28.930  1.00  0.070          N  
ATOM  13628  CA  LEU A 881     -12.290  -5.248  30.055  1.00  0.080          C  
ATOM  13629  C   LEU A 881     -13.187  -4.028  30.109  1.00  0.080          C  
ATOM  13630  O   LEU A 881     -13.627  -3.622  31.179  1.00  0.090          O  
ATOM  13631  CB  LEU A 881     -10.825  -4.797  29.954  1.00  0.110          C  
ATOM  13632  CG  LEU A 881      -9.719  -5.904  30.101  1.00  0.110          C  
ATOM  13633  CD1 LEU A 881      -8.394  -5.263  29.789  1.00  0.110          C  
ATOM  13634  CD2 LEU A 881      -9.699  -6.506  31.483  1.00  0.110          C  
ATOM  13635  H   LEU A 881     -11.899  -6.254  28.223  1.00  0.080          H  
ATOM  13636  HA  LEU A 881     -12.436  -5.809  30.969  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881     -10.684  -4.316  28.985  1.00  0.130          H  
ATOM  13638 2HB  LEU A 881     -10.635  -4.051  30.717  1.00  0.130          H  
ATOM  13639  HG  LEU A 881      -9.897  -6.693  29.381  1.00  0.130          H  
ATOM  13640 1HD1 LEU A 881      -7.604  -5.994  29.852  1.00  0.130          H  
ATOM  13641 2HD1 LEU A 881      -8.422  -4.847  28.790  1.00  0.130          H  
ATOM  13642 3HD1 LEU A 881      -8.203  -4.481  30.493  1.00  0.130          H  
ATOM  13643 1HD2 LEU A 881      -8.908  -7.253  31.541  1.00  0.130          H  
ATOM  13644 2HD2 LEU A 881      -9.501  -5.715  32.193  1.00  0.130          H  
ATOM  13645 3HD2 LEU A 881     -10.649  -6.980  31.714  1.00  0.130          H  
ATOM  13646  N   THR A 882     -13.518  -3.469  28.949  1.00  0.080          N  
ATOM  13647  CA  THR A 882     -14.338  -2.266  28.873  1.00  0.090          C  
ATOM  13648  C   THR A 882     -15.838  -2.578  28.738  1.00  0.090          C  
ATOM  13649  O   THR A 882     -16.656  -1.667  28.594  1.00  0.180          O  
ATOM  13650  CB  THR A 882     -13.945  -1.451  27.632  1.00  0.120          C  
ATOM  13651  OG1 THR A 882     -14.232  -2.228  26.509  1.00  0.120          O  
ATOM  13652  CG2 THR A 882     -12.460  -1.075  27.558  1.00  0.120          C  
ATOM  13653  H   THR A 882     -13.135  -3.823  28.072  1.00  0.100          H  
ATOM  13654  HA  THR A 882     -14.184  -1.682  29.776  1.00  0.110          H  
ATOM  13655  HB  THR A 882     -14.545  -0.542  27.609  1.00  0.150          H  
ATOM  13656  HG1 THR A 882     -13.616  -2.970  26.458  1.00  0.150          H  
ATOM  13657 1HG2 THR A 882     -12.277  -0.519  26.640  1.00  0.150          H  
ATOM  13658 2HG2 THR A 882     -12.187  -0.485  28.374  1.00  0.150          H  
ATOM  13659 3HG2 THR A 882     -11.854  -1.974  27.557  1.00  0.150          H  
ATOM  13660  N   ASP A 883     -16.191  -3.873  28.709  1.00  0.110          N  
ATOM  13661  CA  ASP A 883     -17.556  -4.376  28.515  1.00  0.120          C  
ATOM  13662  C   ASP A 883     -18.227  -3.741  27.288  1.00  0.110          C  
ATOM  13663  O   ASP A 883     -19.352  -3.235  27.376  1.00  0.110          O  
ATOM  13664  CB  ASP A 883     -18.443  -4.200  29.766  1.00  0.160          C  
ATOM  13665  CG  ASP A 883     -19.684  -5.160  29.818  1.00  0.160          C  
ATOM  13666  OD1 ASP A 883     -19.599  -6.211  29.227  1.00  0.160          O  
ATOM  13667  OD2 ASP A 883     -20.668  -4.868  30.489  1.00  0.160          O  
ATOM  13668  H   ASP A 883     -15.476  -4.583  28.877  1.00  0.130          H  
ATOM  13669  HA  ASP A 883     -17.480  -5.449  28.325  1.00  0.140          H  
ATOM  13670 1HB  ASP A 883     -17.847  -4.338  30.658  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883     -18.829  -3.207  29.763  1.00  0.200          H  
ATOM  13672  N   TYR A 884     -17.526  -3.709  26.148  1.00  0.110          N  
ATOM  13673  CA  TYR A 884     -18.159  -3.153  24.957  1.00  0.100          C  
ATOM  13674  C   TYR A 884     -19.005  -4.190  24.283  1.00  0.120          C  
ATOM  13675  O   TYR A 884     -18.594  -5.338  24.106  1.00  0.260          O  
ATOM  13676  CB  TYR A 884     -17.203  -2.612  23.872  1.00  0.140          C  
ATOM  13677  CG  TYR A 884     -16.538  -1.302  24.121  1.00  0.140          C  
ATOM  13678  CD1 TYR A 884     -15.175  -1.220  24.092  1.00  0.140          C  
ATOM  13679  CD2 TYR A 884     -17.295  -0.169  24.382  1.00  0.140          C  
ATOM  13680  CE1 TYR A 884     -14.547  -0.029  24.341  1.00  0.140          C  
ATOM  13681  CE2 TYR A 884     -16.673   1.022  24.628  1.00  0.140          C  
ATOM  13682  CZ  TYR A 884     -15.288   1.097  24.621  1.00  0.140          C  
ATOM  13683  OH  TYR A 884     -14.646   2.294  24.876  1.00  0.140          O  
ATOM  13684  H   TYR A 884     -16.602  -4.149  26.137  1.00  0.130          H  
ATOM  13685  HA  TYR A 884     -18.818  -2.345  25.267  1.00  0.120          H  
ATOM  13686 1HB  TYR A 884     -16.415  -3.338  23.740  1.00  0.170          H  
ATOM  13687 2HB  TYR A 884     -17.739  -2.545  22.920  1.00  0.170          H  
ATOM  13688  HD1 TYR A 884     -14.579  -2.108  23.882  1.00  0.170          H  
ATOM  13689  HD2 TYR A 884     -18.382  -0.220  24.401  1.00  0.170          H  
ATOM  13690  HE1 TYR A 884     -13.473   0.007  24.324  1.00  0.170          H  
ATOM  13691  HE2 TYR A 884     -17.278   1.897  24.841  1.00  0.170          H  
ATOM  13692  HH  TYR A 884     -15.305   3.016  24.799  1.00  0.170          H  
ATOM  13693  N   ASP A 885     -20.152  -3.745  23.823  1.00  0.090          N  
ATOM  13694  CA  ASP A 885     -21.034  -4.555  23.023  1.00  0.110          C  
ATOM  13695  C   ASP A 885     -20.657  -4.447  21.584  1.00  0.140          C  
ATOM  13696  O   ASP A 885     -20.708  -3.361  21.015  1.00  0.230          O  
ATOM  13697  CB  ASP A 885     -22.471  -4.101  23.178  1.00  0.150          C  
ATOM  13698  CG  ASP A 885     -23.119  -4.537  24.445  1.00  0.150          C  
ATOM  13699  OD1 ASP A 885     -22.729  -5.552  25.014  1.00  0.150          O  
ATOM  13700  OD2 ASP A 885     -24.091  -3.879  24.798  1.00  0.150          O  
ATOM  13701  H   ASP A 885     -20.419  -2.799  24.052  1.00  0.110          H  
ATOM  13702  HA  ASP A 885     -20.938  -5.596  23.335  1.00  0.130          H  
ATOM  13703 1HB  ASP A 885     -22.487  -3.014  23.164  1.00  0.180          H  
ATOM  13704 2HB  ASP A 885     -23.061  -4.419  22.320  1.00  0.180          H  
ATOM  13705  N   GLY A 886     -20.228  -5.534  20.993  1.00  0.120          N  
ATOM  13706  CA  GLY A 886     -19.844  -5.407  19.607  1.00  0.130          C  
ATOM  13707  C   GLY A 886     -21.070  -5.560  18.726  1.00  0.100          C  
ATOM  13708  O   GLY A 886     -21.774  -6.581  18.757  1.00  0.110          O  
ATOM  13709  H   GLY A 886     -20.197  -6.404  21.514  1.00  0.140          H  
ATOM  13710 1HA  GLY A 886     -19.401  -4.422  19.439  1.00  0.160          H  
ATOM  13711 2HA  GLY A 886     -19.083  -6.127  19.345  1.00  0.160          H  
ATOM  13712  N   TRP A 887     -21.261  -4.573  17.875  1.00  0.080          N  
ATOM  13713  CA  TRP A 887     -22.342  -4.559  16.925  1.00  0.070          C  
ATOM  13714  C   TRP A 887     -21.794  -4.705  15.515  1.00  0.040          C  
ATOM  13715  O   TRP A 887     -20.607  -4.443  15.262  1.00  0.070          O  
ATOM  13716  CB  TRP A 887     -23.148  -3.281  17.048  1.00  0.100          C  
ATOM  13717  CG  TRP A 887     -23.944  -3.138  18.309  1.00  0.100          C  
ATOM  13718  CD1 TRP A 887     -23.533  -2.592  19.488  1.00  0.100          C  
ATOM  13719  CD2 TRP A 887     -25.323  -3.517  18.508  1.00  0.100          C  
ATOM  13720  NE1 TRP A 887     -24.573  -2.601  20.395  1.00  0.100          N  
ATOM  13721  CE2 TRP A 887     -25.664  -3.155  19.807  1.00  0.100          C  
ATOM  13722  CE3 TRP A 887     -26.282  -4.108  17.699  1.00  0.100          C  
ATOM  13723  CZ2 TRP A 887     -26.921  -3.357  20.304  1.00  0.100          C  
ATOM  13724  CZ3 TRP A 887     -27.552  -4.305  18.196  1.00  0.100          C  
ATOM  13725  CH2 TRP A 887     -27.857  -3.933  19.462  1.00  0.100          C  
ATOM  13726  H   TRP A 887     -20.668  -3.736  17.937  1.00  0.100          H  
ATOM  13727  HA  TRP A 887     -23.000  -5.398  17.131  1.00  0.080          H  
ATOM  13728 1HB  TRP A 887     -22.473  -2.452  17.027  1.00  0.120          H  
ATOM  13729 2HB  TRP A 887     -23.803  -3.192  16.201  1.00  0.120          H  
ATOM  13730  HD1 TRP A 887     -22.530  -2.194  19.674  1.00  0.120          H  
ATOM  13731  HE1 TRP A 887     -24.573  -2.243  21.345  1.00  0.120          H  
ATOM  13732  HE3 TRP A 887     -26.031  -4.402  16.690  1.00  0.120          H  
ATOM  13733  HZ2 TRP A 887     -27.185  -3.066  21.324  1.00  0.120          H  
ATOM  13734  HZ3 TRP A 887     -28.299  -4.765  17.549  1.00  0.120          H  
ATOM  13735  HH2 TRP A 887     -28.854  -4.090  19.827  1.00  0.120          H  
ATOM  13736  N   LEU A 888     -22.635  -5.214  14.627  1.00  0.050          N  
ATOM  13737  CA  LEU A 888     -22.303  -5.407  13.234  1.00  0.040          C  
ATOM  13738  C   LEU A 888     -23.386  -4.808  12.347  1.00  0.080          C  
ATOM  13739  O   LEU A 888     -24.571  -5.134  12.500  1.00  0.150          O  
ATOM  13740  CB  LEU A 888     -22.206  -6.913  12.940  1.00  0.060          C  
ATOM  13741  CG  LEU A 888     -21.189  -7.704  13.781  1.00  0.060          C  
ATOM  13742  CD1 LEU A 888     -21.881  -8.266  15.053  1.00  0.060          C  
ATOM  13743  CD2 LEU A 888     -20.610  -8.833  12.947  1.00  0.060          C  
ATOM  13744  H   LEU A 888     -23.562  -5.478  14.947  1.00  0.060          H  
ATOM  13745  HA  LEU A 888     -21.354  -4.930  13.032  1.00  0.050          H  
ATOM  13746 1HB  LEU A 888     -23.177  -7.351  13.109  1.00  0.070          H  
ATOM  13747 2HB  LEU A 888     -21.950  -7.040  11.890  1.00  0.070          H  
ATOM  13748  HG  LEU A 888     -20.386  -7.037  14.099  1.00  0.070          H  
ATOM  13749 1HD1 LEU A 888     -21.153  -8.808  15.626  1.00  0.070          H  
ATOM  13750 2HD1 LEU A 888     -22.293  -7.505  15.681  1.00  0.070          H  
ATOM  13751 3HD1 LEU A 888     -22.682  -8.935  14.754  1.00  0.070          H  
ATOM  13752 1HD2 LEU A 888     -19.884  -9.384  13.542  1.00  0.070          H  
ATOM  13753 2HD2 LEU A 888     -21.406  -9.512  12.629  1.00  0.070          H  
ATOM  13754 3HD2 LEU A 888     -20.124  -8.419  12.076  1.00  0.070          H  
ATOM  13755  N   SER A 889     -23.005  -3.962  11.397  1.00  0.060          N  
ATOM  13756  CA  SER A 889     -23.989  -3.365  10.495  1.00  0.080          C  
ATOM  13757  C   SER A 889     -23.871  -3.931   9.089  1.00  0.080          C  
ATOM  13758  O   SER A 889     -22.783  -4.319   8.632  1.00  0.090          O  
ATOM  13759  CB  SER A 889     -23.834  -1.864  10.458  1.00  0.100          C  
ATOM  13760  OG  SER A 889     -22.582  -1.493   9.952  1.00  0.100          O  
ATOM  13761  H   SER A 889     -22.018  -3.705  11.317  1.00  0.070          H  
ATOM  13762  HA  SER A 889     -24.990  -3.593  10.865  1.00  0.100          H  
ATOM  13763 1HB  SER A 889     -24.621  -1.435   9.837  1.00  0.120          H  
ATOM  13764 2HB  SER A 889     -23.952  -1.472  11.464  1.00  0.120          H  
ATOM  13765  HG  SER A 889     -22.612  -0.541   9.849  1.00  0.120          H  
ATOM  13766  N   SER A 890     -24.994  -3.940   8.388  1.00  0.080          N  
ATOM  13767  CA  SER A 890     -25.037  -4.448   7.025  1.00  0.080          C  
ATOM  13768  C   SER A 890     -24.673  -3.423   5.970  1.00  0.110          C  
ATOM  13769  O   SER A 890     -24.985  -2.244   6.095  1.00  0.230          O  
ATOM  13770  CB  SER A 890     -26.406  -4.972   6.703  1.00  0.110          C  
ATOM  13771  OG  SER A 890     -26.468  -5.417   5.382  1.00  0.110          O  
ATOM  13772  H   SER A 890     -25.855  -3.615   8.845  1.00  0.100          H  
ATOM  13773  HA  SER A 890     -24.323  -5.270   6.951  1.00  0.100          H  
ATOM  13774 1HB  SER A 890     -26.661  -5.784   7.381  1.00  0.130          H  
ATOM  13775 2HB  SER A 890     -27.123  -4.183   6.845  1.00  0.130          H  
ATOM  13776  HG  SER A 890     -26.518  -4.629   4.832  1.00  0.130          H  
ATOM  13777  N   ALA A 891     -24.057  -3.900   4.904  1.00  0.060          N  
ATOM  13778  CA  ALA A 891     -23.704  -3.094   3.741  1.00  0.050          C  
ATOM  13779  C   ALA A 891     -23.797  -3.988   2.511  1.00  0.050          C  
ATOM  13780  O   ALA A 891     -23.677  -5.212   2.613  1.00  0.060          O  
ATOM  13781  CB  ALA A 891     -22.315  -2.489   3.888  1.00  0.070          C  
ATOM  13782  H   ALA A 891     -23.819  -4.888   4.907  1.00  0.070          H  
ATOM  13783  HA  ALA A 891     -24.432  -2.288   3.637  1.00  0.060          H  
ATOM  13784 1HB  ALA A 891     -22.083  -1.893   3.007  1.00  0.090          H  
ATOM  13785 2HB  ALA A 891     -22.279  -1.850   4.777  1.00  0.090          H  
ATOM  13786 3HB  ALA A 891     -21.591  -3.287   3.988  1.00  0.090          H  
ATOM  13787  N   GLY A 892     -23.984  -3.388   1.342  1.00  0.060          N  
ATOM  13788  CA  GLY A 892     -24.136  -4.195   0.131  1.00  0.060          C  
ATOM  13789  C   GLY A 892     -25.580  -4.689   0.049  1.00  0.070          C  
ATOM  13790  O   GLY A 892     -26.464  -3.909  -0.320  1.00  0.070          O  
ATOM  13791  H   GLY A 892     -24.071  -2.366   1.339  1.00  0.070          H  
ATOM  13792 1HA  GLY A 892     -23.897  -3.597  -0.748  1.00  0.070          H  
ATOM  13793 2HA  GLY A 892     -23.454  -5.045   0.155  1.00  0.070          H  
ATOM  13794  N   TYR A 893     -25.823  -5.969   0.343  1.00  0.060          N  
ATOM  13795  CA  TYR A 893     -27.188  -6.543   0.363  1.00  0.070          C  
ATOM  13796  C   TYR A 893     -27.648  -7.181   1.681  1.00  0.080          C  
ATOM  13797  O   TYR A 893     -26.851  -7.716   2.442  1.00  0.140          O  
ATOM  13798  CB  TYR A 893     -27.311  -7.628  -0.692  1.00  0.090          C  
ATOM  13799  CG  TYR A 893     -27.316  -7.179  -2.127  1.00  0.090          C  
ATOM  13800  CD1 TYR A 893     -26.151  -6.796  -2.769  1.00  0.090          C  
ATOM  13801  CD2 TYR A 893     -28.514  -7.219  -2.824  1.00  0.090          C  
ATOM  13802  CE1 TYR A 893     -26.195  -6.433  -4.098  1.00  0.090          C  
ATOM  13803  CE2 TYR A 893     -28.559  -6.866  -4.147  1.00  0.090          C  
ATOM  13804  CZ  TYR A 893     -27.404  -6.469  -4.790  1.00  0.090          C  
ATOM  13805  OH  TYR A 893     -27.431  -6.130  -6.131  1.00  0.090          O  
ATOM  13806  H   TYR A 893     -25.020  -6.569   0.567  1.00  0.070          H  
ATOM  13807  HA  TYR A 893     -27.890  -5.746   0.137  1.00  0.080          H  
ATOM  13808 1HB  TYR A 893     -26.485  -8.308  -0.544  1.00  0.110          H  
ATOM  13809 2HB  TYR A 893     -28.227  -8.197  -0.514  1.00  0.110          H  
ATOM  13810  HD1 TYR A 893     -25.203  -6.782  -2.230  1.00  0.110          H  
ATOM  13811  HD2 TYR A 893     -29.423  -7.541  -2.320  1.00  0.110          H  
ATOM  13812  HE1 TYR A 893     -25.282  -6.130  -4.608  1.00  0.110          H  
ATOM  13813  HE2 TYR A 893     -29.504  -6.906  -4.689  1.00  0.110          H  
ATOM  13814  HH  TYR A 893     -26.548  -5.878  -6.416  1.00  0.110          H  
ATOM  13815  N   ILE A 894     -28.964  -7.175   1.914  1.00  0.080          N  
ATOM  13816  CA  ILE A 894     -29.576  -7.905   3.032  1.00  0.090          C  
ATOM  13817  C   ILE A 894     -30.473  -9.017   2.503  1.00  0.100          C  
ATOM  13818  O   ILE A 894     -31.572  -8.760   2.013  1.00  0.160          O  
ATOM  13819  CB  ILE A 894     -30.380  -6.974   3.949  1.00  0.120          C  
ATOM  13820  CG1 ILE A 894     -29.426  -5.925   4.524  1.00  0.120          C  
ATOM  13821  CG2 ILE A 894     -31.089  -7.787   5.016  1.00  0.120          C  
ATOM  13822  CD1 ILE A 894     -30.066  -4.853   5.327  1.00  0.120          C  
ATOM  13823  H   ILE A 894     -29.559  -6.672   1.250  1.00  0.100          H  
ATOM  13824  HA  ILE A 894     -28.786  -8.364   3.627  1.00  0.110          H  
ATOM  13825  HB  ILE A 894     -31.117  -6.433   3.359  1.00  0.150          H  
ATOM  13826 1HG1 ILE A 894     -28.700  -6.440   5.149  1.00  0.150          H  
ATOM  13827 2HG1 ILE A 894     -28.903  -5.451   3.700  1.00  0.150          H  
ATOM  13828 1HG2 ILE A 894     -31.655  -7.156   5.672  1.00  0.150          H  
ATOM  13829 2HG2 ILE A 894     -31.774  -8.506   4.570  1.00  0.150          H  
ATOM  13830 3HG2 ILE A 894     -30.337  -8.319   5.576  1.00  0.150          H  
ATOM  13831 1HD1 ILE A 894     -29.310  -4.168   5.676  1.00  0.150          H  
ATOM  13832 2HD1 ILE A 894     -30.785  -4.330   4.733  1.00  0.150          H  
ATOM  13833 3HD1 ILE A 894     -30.549  -5.289   6.152  1.00  0.150          H  
ATOM  13834  N   GLY A 895     -30.026 -10.253   2.615  1.00  0.070          N  
ATOM  13835  CA  GLY A 895     -30.743 -11.337   1.997  1.00  0.070          C  
ATOM  13836  C   GLY A 895     -30.407 -11.233   0.511  1.00  0.100          C  
ATOM  13837  O   GLY A 895     -29.915 -10.189   0.057  1.00  0.230          O  
ATOM  13838  H   GLY A 895     -29.160 -10.468   3.114  1.00  0.080          H  
ATOM  13839 1HA  GLY A 895     -30.396 -12.285   2.412  1.00  0.080          H  
ATOM  13840 2HA  GLY A 895     -31.806 -11.245   2.179  1.00  0.080          H  
ATOM  13841  N   PRO A 896     -30.718 -12.245  -0.289  1.00  0.090          N  
ATOM  13842  CA  PRO A 896     -30.387 -12.316  -1.691  1.00  0.100          C  
ATOM  13843  C   PRO A 896     -30.950 -11.215  -2.582  1.00  0.100          C  
ATOM  13844  O   PRO A 896     -30.382 -10.970  -3.643  1.00  0.110          O  
ATOM  13845  CB  PRO A 896     -30.945 -13.675  -2.089  1.00  0.150          C  
ATOM  13846  CG  PRO A 896     -31.991 -13.994  -1.046  1.00  0.150          C  
ATOM  13847  CD  PRO A 896     -31.462 -13.394   0.225  1.00  0.150          C  
ATOM  13848  HA  PRO A 896     -29.290 -12.327  -1.769  1.00  0.120          H  
ATOM  13849 1HB  PRO A 896     -31.360 -13.620  -3.105  1.00  0.180          H  
ATOM  13850 2HB  PRO A 896     -30.134 -14.387  -2.119  1.00  0.180          H  
ATOM  13851 1HG  PRO A 896     -32.967 -13.579  -1.341  1.00  0.180          H  
ATOM  13852 2HG  PRO A 896     -32.115 -15.070  -0.976  1.00  0.180          H  
ATOM  13853 1HD  PRO A 896     -32.293 -13.085   0.862  1.00  0.180          H  
ATOM  13854 2HD  PRO A 896     -30.789 -14.102   0.735  1.00  0.180          H  
ATOM  13855  N   ASN A 897     -32.054 -10.543  -2.209  1.00  0.110          N  
ATOM  13856  CA  ASN A 897     -32.520  -9.522  -3.125  1.00  0.130          C  
ATOM  13857  C   ASN A 897     -32.908  -8.217  -2.464  1.00  0.200          C  
ATOM  13858  O   ASN A 897     -33.818  -7.547  -2.940  1.00  0.520          O  
ATOM  13859  CB  ASN A 897     -33.723 -10.041  -3.903  1.00  0.170          C  
ATOM  13860  CG  ASN A 897     -33.408 -11.176  -4.843  1.00  0.170          C  
ATOM  13861  OD1 ASN A 897     -32.850 -10.969  -5.925  1.00  0.170          O  
ATOM  13862  ND2 ASN A 897     -33.768 -12.376  -4.459  1.00  0.170          N  
ATOM  13863  H   ASN A 897     -32.584 -10.706  -1.346  1.00  0.130          H  
ATOM  13864  HA  ASN A 897     -31.719  -9.285  -3.824  1.00  0.160          H  
ATOM  13865 1HB  ASN A 897     -34.484 -10.375  -3.194  1.00  0.210          H  
ATOM  13866 2HB  ASN A 897     -34.158  -9.230  -4.487  1.00  0.210          H  
ATOM  13867 1HD2 ASN A 897     -33.586 -13.162  -5.050  1.00  0.210          H  
ATOM  13868 2HD2 ASN A 897     -34.218 -12.504  -3.578  1.00  0.210          H  
ATOM  13869  N   ALA A 898     -32.172  -7.768  -1.459  1.00  0.130          N  
ATOM  13870  CA  ALA A 898     -32.478  -6.431  -0.934  1.00  0.100          C  
ATOM  13871  C   ALA A 898     -31.227  -5.591  -0.971  1.00  0.100          C  
ATOM  13872  O   ALA A 898     -30.339  -5.727  -0.130  1.00  0.110          O  
ATOM  13873  CB  ALA A 898     -33.045  -6.451   0.475  1.00  0.150          C  
ATOM  13874  H   ALA A 898     -31.427  -8.357  -1.058  1.00  0.160          H  
ATOM  13875  HA  ALA A 898     -33.219  -5.965  -1.585  1.00  0.120          H  
ATOM  13876 1HB  ALA A 898     -33.267  -5.432   0.783  1.00  0.180          H  
ATOM  13877 2HB  ALA A 898     -33.958  -7.046   0.496  1.00  0.180          H  
ATOM  13878 3HB  ALA A 898     -32.343  -6.851   1.133  1.00  0.180          H  
ATOM  13879  N   ARG A 899     -31.106  -4.739  -1.962  1.00  0.090          N  
ATOM  13880  CA  ARG A 899     -29.881  -3.966  -2.049  1.00  0.090          C  
ATOM  13881  C   ARG A 899     -29.937  -2.815  -1.071  1.00  0.080          C  
ATOM  13882  O   ARG A 899     -30.963  -2.136  -0.961  1.00  0.120          O  
ATOM  13883  CB  ARG A 899     -29.665  -3.459  -3.460  1.00  0.130          C  
ATOM  13884  CG  ARG A 899     -28.397  -2.689  -3.683  1.00  0.130          C  
ATOM  13885  CD  ARG A 899     -28.244  -2.361  -5.094  1.00  0.130          C  
ATOM  13886  NE  ARG A 899     -27.089  -1.528  -5.325  1.00  0.130          N  
ATOM  13887  CZ  ARG A 899     -26.631  -1.143  -6.512  1.00  0.130          C  
ATOM  13888  NH1 ARG A 899     -27.212  -1.534  -7.636  1.00  0.130          N  
ATOM  13889  NH2 ARG A 899     -25.581  -0.361  -6.506  1.00  0.130          N  
ATOM  13890  H   ARG A 899     -31.848  -4.644  -2.647  1.00  0.110          H  
ATOM  13891  HA  ARG A 899     -29.036  -4.598  -1.781  1.00  0.110          H  
ATOM  13892 1HB  ARG A 899     -29.666  -4.289  -4.149  1.00  0.150          H  
ATOM  13893 2HB  ARG A 899     -30.469  -2.824  -3.742  1.00  0.150          H  
ATOM  13894 1HG  ARG A 899     -28.405  -1.754  -3.120  1.00  0.150          H  
ATOM  13895 2HG  ARG A 899     -27.541  -3.293  -3.372  1.00  0.150          H  
ATOM  13896 1HD  ARG A 899     -28.127  -3.282  -5.664  1.00  0.150          H  
ATOM  13897 2HD  ARG A 899     -29.130  -1.821  -5.435  1.00  0.150          H  
ATOM  13898  HE  ARG A 899     -26.565  -1.157  -4.510  1.00  0.150          H  
ATOM  13899 1HH1 ARG A 899     -28.014  -2.145  -7.591  1.00  0.150          H  
ATOM  13900 2HH1 ARG A 899     -26.852  -1.229  -8.530  1.00  0.150          H  
ATOM  13901 1HH2 ARG A 899     -25.199  -0.101  -5.576  1.00  0.150          H  
ATOM  13902 2HH2 ARG A 899     -25.173  -0.022  -7.360  1.00  0.150          H  
ATOM  13903  N   VAL A 900     -28.849  -2.595  -0.335  1.00  0.070          N  
ATOM  13904  CA  VAL A 900     -28.783  -1.463   0.573  1.00  0.100          C  
ATOM  13905  C   VAL A 900     -27.575  -0.542   0.417  1.00  0.110          C  
ATOM  13906  O   VAL A 900     -27.589   0.553   0.985  1.00  0.180          O  
ATOM  13907  CB  VAL A 900     -28.870  -1.897   2.043  1.00  0.130          C  
ATOM  13908  CG1 VAL A 900     -30.190  -2.566   2.296  1.00  0.130          C  
ATOM  13909  CG2 VAL A 900     -27.694  -2.827   2.439  1.00  0.130          C  
ATOM  13910  H   VAL A 900     -28.053  -3.213  -0.424  1.00  0.080          H  
ATOM  13911  HA  VAL A 900     -29.646  -0.861   0.389  1.00  0.120          H  
ATOM  13912  HB  VAL A 900     -28.839  -1.011   2.637  1.00  0.150          H  
ATOM  13913 1HG1 VAL A 900     -30.254  -2.801   3.328  1.00  0.150          H  
ATOM  13914 2HG1 VAL A 900     -30.990  -1.890   2.036  1.00  0.150          H  
ATOM  13915 3HG1 VAL A 900     -30.276  -3.476   1.704  1.00  0.150          H  
ATOM  13916 1HG2 VAL A 900     -27.775  -3.090   3.490  1.00  0.150          H  
ATOM  13917 2HG2 VAL A 900     -27.732  -3.731   1.844  1.00  0.150          H  
ATOM  13918 3HG2 VAL A 900     -26.742  -2.320   2.272  1.00  0.150          H  
ATOM  13919  N   ASP A 901     -26.547  -0.952  -0.333  1.00  0.090          N  
ATOM  13920  CA  ASP A 901     -25.338  -0.133  -0.455  1.00  0.100          C  
ATOM  13921  C   ASP A 901     -24.916   0.289   0.946  1.00  0.090          C  
ATOM  13922  O   ASP A 901     -24.577  -0.564   1.765  1.00  0.080          O  
ATOM  13923  CB  ASP A 901     -25.534   1.106  -1.352  1.00  0.140          C  
ATOM  13924  CG  ASP A 901     -25.826   0.842  -2.848  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901     -25.316  -0.107  -3.430  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901     -26.545   1.642  -3.398  1.00  0.140          O  
ATOM  13927  H   ASP A 901     -26.575  -1.881  -0.743  1.00  0.110          H  
ATOM  13928  HA  ASP A 901     -24.542  -0.740  -0.887  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901     -26.364   1.707  -0.965  1.00  0.160          H  
ATOM  13930 2HB  ASP A 901     -24.633   1.722  -1.307  1.00  0.160          H  
ATOM  13931  N   HIS A 902     -24.890   1.602   1.219  1.00  0.080          N  
ATOM  13932  CA  HIS A 902     -24.483   2.120   2.522  1.00  0.100          C  
ATOM  13933  C   HIS A 902     -25.579   2.903   3.213  1.00  0.090          C  
ATOM  13934  O   HIS A 902     -25.314   3.680   4.134  1.00  0.100          O  
ATOM  13935  CB  HIS A 902     -23.222   2.961   2.399  1.00  0.130          C  
ATOM  13936  CG  HIS A 902     -22.118   2.142   2.013  1.00  0.130          C  
ATOM  13937  ND1 HIS A 902     -21.568   1.206   2.864  1.00  0.130          N  
ATOM  13938  CD2 HIS A 902     -21.425   2.068   0.864  1.00  0.130          C  
ATOM  13939  CE1 HIS A 902     -20.598   0.595   2.239  1.00  0.130          C  
ATOM  13940  NE2 HIS A 902     -20.484   1.099   1.028  1.00  0.130          N  
ATOM  13941  H   HIS A 902     -25.179   2.265   0.516  1.00  0.100          H  
ATOM  13942  HA  HIS A 902     -24.242   1.279   3.172  1.00  0.120          H  
ATOM  13943 1HB  HIS A 902     -23.362   3.729   1.640  1.00  0.160          H  
ATOM  13944 2HB  HIS A 902     -22.987   3.462   3.325  1.00  0.160          H  
ATOM  13945  HD2 HIS A 902     -21.590   2.668  -0.032  1.00  0.160          H  
ATOM  13946  HE1 HIS A 902     -20.009  -0.179   2.647  1.00  0.160          H  
ATOM  13947  HE2 HIS A 902     -19.813   0.814   0.331  1.00  0.160          H  
ATOM  13948  N   ASP A 903     -26.821   2.698   2.797  1.00  0.090          N  
ATOM  13949  CA  ASP A 903     -27.924   3.430   3.398  1.00  0.100          C  
ATOM  13950  C   ASP A 903     -28.031   3.101   4.882  1.00  0.100          C  
ATOM  13951  O   ASP A 903     -28.357   3.955   5.704  1.00  0.150          O  
ATOM  13952  CB  ASP A 903     -29.231   3.075   2.719  1.00  0.140          C  
ATOM  13953  CG  ASP A 903     -29.357   3.579   1.266  1.00  0.140          C  
ATOM  13954  OD1 ASP A 903     -28.562   4.369   0.786  1.00  0.140          O  
ATOM  13955  OD2 ASP A 903     -30.291   3.135   0.633  1.00  0.140          O  
ATOM  13956  H   ASP A 903     -27.001   2.022   2.046  1.00  0.110          H  
ATOM  13957  HA  ASP A 903     -27.740   4.499   3.287  1.00  0.120          H  
ATOM  13958 1HB  ASP A 903     -29.365   1.990   2.729  1.00  0.160          H  
ATOM  13959 2HB  ASP A 903     -30.035   3.510   3.301  1.00  0.160          H  
ATOM  13960  N   ILE A 904     -27.717   1.846   5.212  1.00  0.090          N  
ATOM  13961  CA  ILE A 904     -27.744   1.322   6.566  1.00  0.110          C  
ATOM  13962  C   ILE A 904     -26.558   1.880   7.337  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -26.689   2.308   8.479  1.00  0.130          O  
ATOM  13964  CB  ILE A 904     -27.629  -0.222   6.553  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904     -28.791  -0.869   5.742  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904     -27.557  -0.801   8.000  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904     -30.179  -0.583   6.187  1.00  0.150          C  
ATOM  13968  H   ILE A 904     -27.473   1.214   4.462  1.00  0.110          H  
ATOM  13969  HA  ILE A 904     -28.656   1.643   7.064  1.00  0.130          H  
ATOM  13970  HB  ILE A 904     -26.712  -0.493   6.035  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904     -28.704  -0.537   4.736  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904     -28.645  -1.944   5.767  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904     -27.441  -1.881   7.946  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904     -26.700  -0.385   8.528  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904     -28.456  -0.563   8.557  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904     -30.882  -1.105   5.531  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904     -30.298  -0.926   7.189  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904     -30.379   0.482   6.143  1.00  0.180          H  
ATOM  13979  N   SER A 905     -25.381   1.867   6.706  1.00  0.060          N  
ATOM  13980  CA  SER A 905     -24.143   2.317   7.325  1.00  0.090          C  
ATOM  13981  C   SER A 905     -24.295   3.745   7.843  1.00  0.110          C  
ATOM  13982  O   SER A 905     -23.937   4.057   8.987  1.00  0.180          O  
ATOM  13983  CB  SER A 905     -23.030   2.338   6.265  1.00  0.110          C  
ATOM  13984  OG  SER A 905     -22.734   1.053   5.738  1.00  0.110          O  
ATOM  13985  H   SER A 905     -25.328   1.487   5.775  1.00  0.070          H  
ATOM  13986  HA  SER A 905     -23.892   1.650   8.150  1.00  0.110          H  
ATOM  13987 1HB  SER A 905     -23.324   2.994   5.473  1.00  0.140          H  
ATOM  13988 2HB  SER A 905     -22.130   2.764   6.700  1.00  0.140          H  
ATOM  13989  HG  SER A 905     -22.200   1.186   4.901  1.00  0.140          H  
ATOM  13990  N   MET A 906     -24.928   4.589   7.031  1.00  0.100          N  
ATOM  13991  CA  MET A 906     -25.134   5.995   7.347  1.00  0.120          C  
ATOM  13992  C   MET A 906     -26.045   6.248   8.549  1.00  0.130          C  
ATOM  13993  O   MET A 906     -25.991   7.328   9.135  1.00  0.160          O  
ATOM  13994  CB  MET A 906     -25.695   6.735   6.134  1.00  0.160          C  
ATOM  13995  CG  MET A 906     -24.718   6.894   4.956  1.00  0.160          C  
ATOM  13996  SD  MET A 906     -23.161   7.708   5.386  1.00  0.160          S  
ATOM  13997  CE  MET A 906     -23.687   9.325   5.844  1.00  0.160          C  
ATOM  13998  H   MET A 906     -25.213   4.247   6.108  1.00  0.120          H  
ATOM  13999  HA  MET A 906     -24.162   6.421   7.591  1.00  0.140          H  
ATOM  14000 1HB  MET A 906     -26.550   6.164   5.753  1.00  0.190          H  
ATOM  14001 2HB  MET A 906     -26.070   7.709   6.431  1.00  0.190          H  
ATOM  14002 1HG  MET A 906     -24.476   5.919   4.560  1.00  0.190          H  
ATOM  14003 2HG  MET A 906     -25.198   7.466   4.164  1.00  0.190          H  
ATOM  14004 1HE  MET A 906     -22.832   9.908   6.101  1.00  0.190          H  
ATOM  14005 2HE  MET A 906     -24.197   9.790   5.005  1.00  0.190          H  
ATOM  14006 3HE  MET A 906     -24.343   9.264   6.689  1.00  0.190          H  
ATOM  14007  N   LEU A 907     -26.908   5.287   8.895  1.00  0.130          N  
ATOM  14008  CA  LEU A 907     -27.838   5.419  10.008  1.00  0.140          C  
ATOM  14009  C   LEU A 907     -27.270   4.972  11.326  1.00  0.150          C  
ATOM  14010  O   LEU A 907     -27.868   5.238  12.369  1.00  0.350          O  
ATOM  14011  CB  LEU A 907     -29.115   4.574   9.780  1.00  0.190          C  
ATOM  14012  CG  LEU A 907     -30.107   4.996   8.686  1.00  0.190          C  
ATOM  14013  CD1 LEU A 907     -31.168   3.878   8.484  1.00  0.190          C  
ATOM  14014  CD2 LEU A 907     -30.825   6.277   9.166  1.00  0.190          C  
ATOM  14015  H   LEU A 907     -26.864   4.379   8.429  1.00  0.160          H  
ATOM  14016  HA  LEU A 907     -28.100   6.468  10.102  1.00  0.170          H  
ATOM  14017 1HB  LEU A 907     -28.789   3.559   9.539  1.00  0.230          H  
ATOM  14018 2HB  LEU A 907     -29.665   4.531  10.719  1.00  0.230          H  
ATOM  14019  HG  LEU A 907     -29.586   5.170   7.739  1.00  0.230          H  
ATOM  14020 1HD1 LEU A 907     -31.882   4.184   7.721  1.00  0.230          H  
ATOM  14021 2HD1 LEU A 907     -30.668   2.963   8.161  1.00  0.230          H  
ATOM  14022 3HD1 LEU A 907     -31.692   3.695   9.421  1.00  0.230          H  
ATOM  14023 1HD2 LEU A 907     -31.540   6.568   8.437  1.00  0.230          H  
ATOM  14024 2HD2 LEU A 907     -31.338   6.077  10.106  1.00  0.230          H  
ATOM  14025 3HD2 LEU A 907     -30.116   7.084   9.312  1.00  0.230          H  
ATOM  14026  N   ILE A 908     -26.120   4.314  11.327  1.00  0.210          N  
ATOM  14027  CA  ILE A 908     -25.672   3.749  12.577  1.00  0.210          C  
ATOM  14028  C   ILE A 908     -25.390   4.793  13.660  1.00  0.140          C  
ATOM  14029  O   ILE A 908     -25.976   4.672  14.738  1.00  0.120          O  
ATOM  14030  CB  ILE A 908     -24.464   2.800  12.325  1.00  0.290          C  
ATOM  14031  CG1 ILE A 908     -24.916   1.569  11.455  1.00  0.290          C  
ATOM  14032  CG2 ILE A 908     -23.778   2.365  13.615  1.00  0.290          C  
ATOM  14033  CD1 ILE A 908     -26.017   0.655  12.037  1.00  0.290          C  
ATOM  14034  H   ILE A 908     -25.565   4.191  10.469  1.00  0.250          H  
ATOM  14035  HA  ILE A 908     -26.482   3.145  12.969  1.00  0.250          H  
ATOM  14036  HB  ILE A 908     -23.742   3.316  11.711  1.00  0.350          H  
ATOM  14037 1HG1 ILE A 908     -25.269   1.942  10.501  1.00  0.350          H  
ATOM  14038 2HG1 ILE A 908     -24.038   0.962  11.276  1.00  0.350          H  
ATOM  14039 1HG2 ILE A 908     -22.933   1.727  13.368  1.00  0.350          H  
ATOM  14040 2HG2 ILE A 908     -23.416   3.228  14.172  1.00  0.350          H  
ATOM  14041 3HG2 ILE A 908     -24.471   1.822  14.210  1.00  0.350          H  
ATOM  14042 1HD1 ILE A 908     -26.218  -0.155  11.334  1.00  0.350          H  
ATOM  14043 2HD1 ILE A 908     -25.683   0.237  12.975  1.00  0.350          H  
ATOM  14044 3HD1 ILE A 908     -26.938   1.199  12.194  1.00  0.350          H  
ATOM  14045  N   PRO A 909     -24.565   5.844  13.444  1.00  0.160          N  
ATOM  14046  CA  PRO A 909     -24.311   6.880  14.429  1.00  0.130          C  
ATOM  14047  C   PRO A 909     -25.547   7.707  14.794  1.00  0.110          C  
ATOM  14048  O   PRO A 909     -25.622   8.273  15.887  1.00  0.120          O  
ATOM  14049  CB  PRO A 909     -23.229   7.722  13.745  1.00  0.200          C  
ATOM  14050  CG  PRO A 909     -23.352   7.444  12.283  1.00  0.200          C  
ATOM  14051  CD  PRO A 909     -23.778   6.020  12.185  1.00  0.200          C  
ATOM  14052  HA  PRO A 909     -23.901   6.405  15.332  1.00  0.160          H  
ATOM  14053 1HB  PRO A 909     -23.407   8.783  13.954  1.00  0.230          H  
ATOM  14054 2HB  PRO A 909     -22.236   7.461  14.142  1.00  0.230          H  
ATOM  14055 1HG  PRO A 909     -24.086   8.126  11.821  1.00  0.230          H  
ATOM  14056 2HG  PRO A 909     -22.383   7.625  11.779  1.00  0.230          H  
ATOM  14057 1HD  PRO A 909     -24.344   5.958  11.270  1.00  0.230          H  
ATOM  14058 2HD  PRO A 909     -22.903   5.366  12.178  1.00  0.230          H  
ATOM  14059  N   GLU A 910     -26.548   7.739  13.914  1.00  0.090          N  
ATOM  14060  CA  GLU A 910     -27.757   8.501  14.184  1.00  0.110          C  
ATOM  14061  C   GLU A 910     -28.615   7.737  15.156  1.00  0.140          C  
ATOM  14062  O   GLU A 910     -29.119   8.283  16.132  1.00  0.250          O  
ATOM  14063  CB  GLU A 910     -28.515   8.739  12.887  1.00  0.150          C  
ATOM  14064  CG  GLU A 910     -27.828   9.657  11.963  1.00  0.150          C  
ATOM  14065  CD  GLU A 910     -27.842  11.041  12.494  1.00  0.150          C  
ATOM  14066  OE1 GLU A 910     -28.906  11.487  12.758  1.00  0.150          O  
ATOM  14067  OE2 GLU A 910     -26.836  11.654  12.660  1.00  0.150          O  
ATOM  14068  H   GLU A 910     -26.485   7.265  13.022  1.00  0.110          H  
ATOM  14069  HA  GLU A 910     -27.488   9.459  14.632  1.00  0.130          H  
ATOM  14070 1HB  GLU A 910     -28.682   7.791  12.374  1.00  0.180          H  
ATOM  14071 2HB  GLU A 910     -29.486   9.173  13.114  1.00  0.180          H  
ATOM  14072 1HG  GLU A 910     -26.797   9.327  11.826  1.00  0.180          H  
ATOM  14073 2HG  GLU A 910     -28.331   9.620  10.997  1.00  0.180          H  
ATOM  14074  N   LEU A 911     -28.759   6.444  14.916  1.00  0.100          N  
ATOM  14075  CA  LEU A 911     -29.548   5.652  15.822  1.00  0.120          C  
ATOM  14076  C   LEU A 911     -28.889   5.580  17.178  1.00  0.100          C  
ATOM  14077  O   LEU A 911     -29.510   5.873  18.198  1.00  0.110          O  
ATOM  14078  CB  LEU A 911     -29.678   4.239  15.251  1.00  0.160          C  
ATOM  14079  CG  LEU A 911     -30.570   4.087  14.024  1.00  0.160          C  
ATOM  14080  CD1 LEU A 911     -30.344   2.714  13.405  1.00  0.160          C  
ATOM  14081  CD2 LEU A 911     -32.022   4.233  14.460  1.00  0.160          C  
ATOM  14082  H   LEU A 911     -28.345   6.023  14.079  1.00  0.120          H  
ATOM  14083  HA  LEU A 911     -30.519   6.122  15.943  1.00  0.140          H  
ATOM  14084 1HB  LEU A 911     -28.678   3.899  14.967  1.00  0.190          H  
ATOM  14085 2HB  LEU A 911     -30.054   3.581  16.032  1.00  0.190          H  
ATOM  14086  HG  LEU A 911     -30.321   4.843  13.279  1.00  0.190          H  
ATOM  14087 1HD1 LEU A 911     -30.987   2.599  12.530  1.00  0.190          H  
ATOM  14088 2HD1 LEU A 911     -29.299   2.625  13.100  1.00  0.190          H  
ATOM  14089 3HD1 LEU A 911     -30.577   1.940  14.128  1.00  0.190          H  
ATOM  14090 1HD2 LEU A 911     -32.671   4.104  13.595  1.00  0.190          H  
ATOM  14091 2HD2 LEU A 911     -32.227   3.481  15.198  1.00  0.190          H  
ATOM  14092 3HD2 LEU A 911     -32.211   5.202  14.898  1.00  0.190          H  
ATOM  14093  N   PHE A 912     -27.592   5.293  17.202  1.00  0.110          N  
ATOM  14094  CA  PHE A 912     -26.922   5.150  18.479  1.00  0.110          C  
ATOM  14095  C   PHE A 912     -26.854   6.446  19.266  1.00  0.100          C  
ATOM  14096  O   PHE A 912     -27.078   6.435  20.477  1.00  0.100          O  
ATOM  14097  CB  PHE A 912     -25.554   4.497  18.309  1.00  0.150          C  
ATOM  14098  CG  PHE A 912     -25.633   2.951  18.128  1.00  0.150          C  
ATOM  14099  CD1 PHE A 912     -25.371   2.338  16.917  1.00  0.150          C  
ATOM  14100  CD2 PHE A 912     -25.980   2.125  19.191  1.00  0.150          C  
ATOM  14101  CE1 PHE A 912     -25.446   0.948  16.780  1.00  0.150          C  
ATOM  14102  CE2 PHE A 912     -26.054   0.751  19.052  1.00  0.150          C  
ATOM  14103  CZ  PHE A 912     -25.785   0.172  17.844  1.00  0.150          C  
ATOM  14104  H   PHE A 912     -27.097   5.089  16.329  1.00  0.130          H  
ATOM  14105  HA  PHE A 912     -27.507   4.467  19.072  1.00  0.130          H  
ATOM  14106 1HB  PHE A 912     -25.059   4.917  17.428  1.00  0.180          H  
ATOM  14107 2HB  PHE A 912     -24.939   4.723  19.160  1.00  0.180          H  
ATOM  14108  HD1 PHE A 912     -25.100   2.951  16.074  1.00  0.180          H  
ATOM  14109  HD2 PHE A 912     -26.198   2.567  20.133  1.00  0.180          H  
ATOM  14110  HE1 PHE A 912     -25.238   0.472  15.826  1.00  0.180          H  
ATOM  14111  HE2 PHE A 912     -26.328   0.122  19.901  1.00  0.180          H  
ATOM  14112  HZ  PHE A 912     -25.845  -0.903  17.732  1.00  0.180          H  
ATOM  14113  N   SER A 913     -26.632   7.576  18.609  1.00  0.100          N  
ATOM  14114  CA  SER A 913     -26.525   8.821  19.340  1.00  0.120          C  
ATOM  14115  C   SER A 913     -27.864   9.347  19.860  1.00  0.100          C  
ATOM  14116  O   SER A 913     -27.876  10.270  20.675  1.00  0.110          O  
ATOM  14117  CB  SER A 913     -25.793   9.866  18.524  1.00  0.160          C  
ATOM  14118  OG  SER A 913     -26.526  10.268  17.417  1.00  0.160          O  
ATOM  14119  H   SER A 913     -26.457   7.598  17.603  1.00  0.120          H  
ATOM  14120  HA  SER A 913     -25.911   8.625  20.199  1.00  0.140          H  
ATOM  14121 1HB  SER A 913     -25.564  10.723  19.152  1.00  0.190          H  
ATOM  14122 2HB  SER A 913     -24.845   9.451  18.195  1.00  0.190          H  
ATOM  14123  HG  SER A 913     -26.403   9.562  16.751  1.00  0.190          H  
ATOM  14124  N   HIS A 914     -28.997   8.742  19.451  1.00  0.080          N  
ATOM  14125  CA  HIS A 914     -30.299   9.194  19.921  1.00  0.090          C  
ATOM  14126  C   HIS A 914     -30.798   8.296  21.053  1.00  0.110          C  
ATOM  14127  O   HIS A 914     -31.917   8.469  21.540  1.00  0.160          O  
ATOM  14128  CB  HIS A 914     -31.365   9.201  18.804  1.00  0.120          C  
ATOM  14129  CG  HIS A 914     -31.129  10.178  17.686  1.00  0.120          C  
ATOM  14130  ND1 HIS A 914     -32.069  10.423  16.685  1.00  0.120          N  
ATOM  14131  CD2 HIS A 914     -30.061  10.952  17.387  1.00  0.120          C  
ATOM  14132  CE1 HIS A 914     -31.581  11.298  15.851  1.00  0.120          C  
ATOM  14133  NE2 HIS A 914     -30.372  11.646  16.247  1.00  0.120          N  
ATOM  14134  H   HIS A 914     -28.963   7.926  18.833  1.00  0.100          H  
ATOM  14135  HA  HIS A 914     -30.215  10.206  20.310  1.00  0.110          H  
ATOM  14136 1HB  HIS A 914     -31.423   8.199  18.364  1.00  0.150          H  
ATOM  14137 2HB  HIS A 914     -32.331   9.424  19.236  1.00  0.150          H  
ATOM  14138  HD1 HIS A 914     -33.086  10.314  16.714  1.00  0.150          H  
ATOM  14139  HD2 HIS A 914     -29.093  11.098  17.856  1.00  0.150          H  
ATOM  14140  HE1 HIS A 914     -32.178  11.612  15.009  1.00  0.150          H  
ATOM  14141  N   MET A 915     -29.964   7.343  21.482  1.00  0.090          N  
ATOM  14142  CA  MET A 915     -30.293   6.416  22.565  1.00  0.110          C  
ATOM  14143  C   MET A 915     -29.353   6.679  23.737  1.00  0.130          C  
ATOM  14144  O   MET A 915     -28.187   6.993  23.513  1.00  0.210          O  
ATOM  14145  CB  MET A 915     -30.139   4.965  22.084  1.00  0.150          C  
ATOM  14146  CG  MET A 915     -31.125   4.513  21.029  1.00  0.150          C  
ATOM  14147  SD  MET A 915     -30.985   2.712  20.617  1.00  0.150          S  
ATOM  14148  CE  MET A 915     -29.567   2.584  19.558  1.00  0.150          C  
ATOM  14149  H   MET A 915     -29.042   7.245  21.043  1.00  0.110          H  
ATOM  14150  HA  MET A 915     -31.316   6.590  22.901  1.00  0.130          H  
ATOM  14151 1HB  MET A 915     -29.155   4.877  21.629  1.00  0.180          H  
ATOM  14152 2HB  MET A 915     -30.162   4.285  22.904  1.00  0.180          H  
ATOM  14153 1HG  MET A 915     -32.125   4.723  21.382  1.00  0.180          H  
ATOM  14154 2HG  MET A 915     -30.963   5.090  20.119  1.00  0.180          H  
ATOM  14155 1HE  MET A 915     -29.417   1.547  19.268  1.00  0.180          H  
ATOM  14156 2HE  MET A 915     -29.721   3.190  18.668  1.00  0.180          H  
ATOM  14157 3HE  MET A 915     -28.705   2.927  20.087  1.00  0.180          H  
ATOM  14158  N   GLY A 916     -29.810   6.549  24.981  1.00  0.150          N  
ATOM  14159  CA  GLY A 916     -28.866   6.749  26.068  1.00  0.170          C  
ATOM  14160  C   GLY A 916     -28.134   5.442  26.343  1.00  0.140          C  
ATOM  14161  O   GLY A 916     -28.542   4.393  25.843  1.00  0.130          O  
ATOM  14162  H   GLY A 916     -30.789   6.287  25.194  1.00  0.180          H  
ATOM  14163 1HA  GLY A 916     -28.172   7.539  25.792  1.00  0.200          H  
ATOM  14164 2HA  GLY A 916     -29.406   7.074  26.958  1.00  0.200          H  
ATOM  14165  N   PRO A 917     -27.096   5.426  27.195  1.00  0.170          N  
ATOM  14166  CA  PRO A 917     -26.353   4.233  27.581  1.00  0.170          C  
ATOM  14167  C   PRO A 917     -27.267   3.112  28.058  1.00  0.200          C  
ATOM  14168  O   PRO A 917     -27.046   1.932  27.771  1.00  0.260          O  
ATOM  14169  CB  PRO A 917     -25.514   4.749  28.756  1.00  0.260          C  
ATOM  14170  CG  PRO A 917     -25.318   6.222  28.474  1.00  0.260          C  
ATOM  14171  CD  PRO A 917     -26.631   6.675  27.845  1.00  0.260          C  
ATOM  14172  HA  PRO A 917     -25.723   3.898  26.741  1.00  0.200          H  
ATOM  14173 1HB  PRO A 917     -26.040   4.555  29.708  1.00  0.310          H  
ATOM  14174 2HB  PRO A 917     -24.565   4.196  28.808  1.00  0.310          H  
ATOM  14175 1HG  PRO A 917     -25.102   6.754  29.417  1.00  0.310          H  
ATOM  14176 2HG  PRO A 917     -24.447   6.376  27.831  1.00  0.310          H  
ATOM  14177 1HD  PRO A 917     -27.342   7.015  28.615  1.00  0.310          H  
ATOM  14178 2HD  PRO A 917     -26.410   7.457  27.108  1.00  0.310          H  
ATOM  14179  N   ASN A 918     -28.356   3.508  28.728  1.00  0.210          N  
ATOM  14180  CA  ASN A 918     -29.307   2.571  29.286  1.00  0.250          C  
ATOM  14181  C   ASN A 918     -30.272   2.021  28.258  1.00  0.320          C  
ATOM  14182  O   ASN A 918     -31.001   1.080  28.537  1.00  0.640          O  
ATOM  14183  CB  ASN A 918     -30.047   3.239  30.421  1.00  0.330          C  
ATOM  14184  CG  ASN A 918     -29.140   3.506  31.593  1.00  0.330          C  
ATOM  14185  OD1 ASN A 918     -28.118   2.835  31.788  1.00  0.330          O  
ATOM  14186  ND2 ASN A 918     -29.491   4.487  32.378  1.00  0.330          N  
ATOM  14187  H   ASN A 918     -28.493   4.485  28.940  1.00  0.250          H  
ATOM  14188  HA  ASN A 918     -28.750   1.721  29.687  1.00  0.300          H  
ATOM  14189 1HB  ASN A 918     -30.472   4.181  30.073  1.00  0.400          H  
ATOM  14190 2HB  ASN A 918     -30.870   2.603  30.745  1.00  0.400          H  
ATOM  14191 1HD2 ASN A 918     -28.929   4.716  33.173  1.00  0.400          H  
ATOM  14192 2HD2 ASN A 918     -30.323   5.010  32.191  1.00  0.400          H  
ATOM  14193  N   ASP A 919     -30.329   2.633  27.085  1.00  0.190          N  
ATOM  14194  CA  ASP A 919     -31.200   2.177  26.017  1.00  0.220          C  
ATOM  14195  C   ASP A 919     -30.371   1.300  25.090  1.00  0.200          C  
ATOM  14196  O   ASP A 919     -30.846   0.294  24.573  1.00  0.310          O  
ATOM  14197  CB  ASP A 919     -31.729   3.355  25.205  1.00  0.300          C  
ATOM  14198  CG  ASP A 919     -32.655   4.337  25.921  1.00  0.300          C  
ATOM  14199  OD1 ASP A 919     -33.721   3.968  26.368  1.00  0.300          O  
ATOM  14200  OD2 ASP A 919     -32.282   5.510  25.964  1.00  0.300          O  
ATOM  14201  H   ASP A 919     -29.704   3.409  26.897  1.00  0.230          H  
ATOM  14202  HA  ASP A 919     -32.025   1.594  26.428  1.00  0.260          H  
ATOM  14203 1HB  ASP A 919     -30.878   3.918  24.899  1.00  0.360          H  
ATOM  14204 2HB  ASP A 919     -32.191   2.984  24.313  1.00  0.360          H  
ATOM  14205  N   ARG A 920     -29.109   1.713  24.898  1.00  0.150          N  
ATOM  14206  CA  ARG A 920     -28.147   1.051  24.023  1.00  0.160          C  
ATOM  14207  C   ARG A 920     -27.667  -0.303  24.534  1.00  0.150          C  
ATOM  14208  O   ARG A 920     -27.394  -1.202  23.738  1.00  0.190          O  
ATOM  14209  CB  ARG A 920     -26.887   1.901  23.820  1.00  0.220          C  
ATOM  14210  CG  ARG A 920     -27.037   3.160  22.987  1.00  0.220          C  
ATOM  14211  CD  ARG A 920     -25.703   3.725  22.554  1.00  0.220          C  
ATOM  14212  NE  ARG A 920     -24.843   4.195  23.644  1.00  0.220          N  
ATOM  14213  CZ  ARG A 920     -24.883   5.426  24.184  1.00  0.220          C  
ATOM  14214  NH1 ARG A 920     -25.757   6.289  23.761  1.00  0.220          N  
ATOM  14215  NH2 ARG A 920     -24.037   5.758  25.143  1.00  0.220          N  
ATOM  14216  H   ARG A 920     -28.814   2.566  25.372  1.00  0.180          H  
ATOM  14217  HA  ARG A 920     -28.627   0.902  23.056  1.00  0.190          H  
ATOM  14218 1HB  ARG A 920     -26.518   2.214  24.798  1.00  0.260          H  
ATOM  14219 2HB  ARG A 920     -26.112   1.291  23.360  1.00  0.260          H  
ATOM  14220 1HG  ARG A 920     -27.617   2.933  22.108  1.00  0.260          H  
ATOM  14221 2HG  ARG A 920     -27.554   3.919  23.568  1.00  0.260          H  
ATOM  14222 1HD  ARG A 920     -25.169   2.928  22.058  1.00  0.260          H  
ATOM  14223 2HD  ARG A 920     -25.856   4.540  21.847  1.00  0.260          H  
ATOM  14224  HE  ARG A 920     -24.142   3.552  23.997  1.00  0.260          H  
ATOM  14225 1HH1 ARG A 920     -26.403   6.044  23.005  1.00  0.260          H  
ATOM  14226 2HH1 ARG A 920     -25.845   7.198  24.190  1.00  0.260          H  
ATOM  14227 1HH2 ARG A 920     -23.351   5.092  25.473  1.00  0.260          H  
ATOM  14228 2HH2 ARG A 920     -24.059   6.692  25.528  1.00  0.260          H  
ATOM  14229  N   ASN A 921     -27.477  -0.417  25.854  1.00  0.200          N  
ATOM  14230  CA  ASN A 921     -26.899  -1.614  26.446  1.00  0.190          C  
ATOM  14231  C   ASN A 921     -27.647  -2.829  25.969  1.00  0.180          C  
ATOM  14232  O   ASN A 921     -28.851  -2.990  26.224  1.00  0.200          O  
ATOM  14233  CB  ASN A 921     -26.900  -1.543  27.965  1.00  0.270          C  
ATOM  14234  CG  ASN A 921     -26.017  -2.637  28.625  1.00  0.270          C  
ATOM  14235  OD1 ASN A 921     -25.909  -3.812  28.199  1.00  0.270          O  
ATOM  14236  ND2 ASN A 921     -25.362  -2.227  29.698  1.00  0.270          N  
ATOM  14237  H   ASN A 921     -27.681   0.381  26.459  1.00  0.240          H  
ATOM  14238  HA  ASN A 921     -25.866  -1.713  26.103  1.00  0.230          H  
ATOM  14239 1HB  ASN A 921     -26.536  -0.564  28.279  1.00  0.320          H  
ATOM  14240 2HB  ASN A 921     -27.923  -1.640  28.332  1.00  0.320          H  
ATOM  14241 1HD2 ASN A 921     -24.754  -2.850  30.196  1.00  0.320          H  
ATOM  14242 2HD2 ASN A 921     -25.463  -1.281  30.016  1.00  0.320          H  
ATOM  14243  N   THR A 922     -26.913  -3.723  25.332  1.00  0.160          N  
ATOM  14244  CA  THR A 922     -27.494  -4.895  24.749  1.00  0.180          C  
ATOM  14245  C   THR A 922     -28.227  -5.721  25.771  1.00  0.170          C  
ATOM  14246  O   THR A 922     -29.286  -6.277  25.492  1.00  0.140          O  
ATOM  14247  CB  THR A 922     -26.457  -5.717  24.055  1.00  0.240          C  
ATOM  14248  OG1 THR A 922     -25.849  -4.920  23.051  1.00  0.240          O  
ATOM  14249  CG2 THR A 922     -27.144  -6.785  23.442  1.00  0.240          C  
ATOM  14250  H   THR A 922     -25.902  -3.574  25.202  1.00  0.190          H  
ATOM  14251  HA  THR A 922     -28.211  -4.571  24.001  1.00  0.220          H  
ATOM  14252  HB  THR A 922     -25.699  -6.085  24.751  1.00  0.290          H  
ATOM  14253  HG1 THR A 922     -25.254  -4.299  23.509  1.00  0.290          H  
ATOM  14254 1HG2 THR A 922     -26.494  -7.336  22.939  1.00  0.290          H  
ATOM  14255 2HG2 THR A 922     -27.621  -7.400  24.159  1.00  0.290          H  
ATOM  14256 3HG2 THR A 922     -27.853  -6.370  22.785  1.00  0.290          H  
ATOM  14257  N   LYS A 923     -27.691  -5.807  26.980  1.00  0.220          N  
ATOM  14258  CA  LYS A 923     -28.305  -6.632  28.006  1.00  0.260          C  
ATOM  14259  C   LYS A 923     -29.770  -6.233  28.208  1.00  0.210          C  
ATOM  14260  O   LYS A 923     -30.623  -7.099  28.469  1.00  0.250          O  
ATOM  14261  CB  LYS A 923     -27.530  -6.469  29.311  1.00  0.350          C  
ATOM  14262  CG  LYS A 923     -26.121  -7.076  29.268  1.00  0.350          C  
ATOM  14263  CD  LYS A 923     -25.336  -6.787  30.546  1.00  0.350          C  
ATOM  14264  CE  LYS A 923     -23.892  -7.306  30.440  1.00  0.350          C  
ATOM  14265  NZ  LYS A 923     -23.063  -6.926  31.626  1.00  0.350          N  
ATOM  14266  H   LYS A 923     -26.838  -5.283  27.193  1.00  0.260          H  
ATOM  14267  HA  LYS A 923     -28.275  -7.674  27.687  1.00  0.310          H  
ATOM  14268 1HB  LYS A 923     -27.445  -5.413  29.556  1.00  0.420          H  
ATOM  14269 2HB  LYS A 923     -28.080  -6.948  30.119  1.00  0.420          H  
ATOM  14270 1HG  LYS A 923     -26.202  -8.155  29.135  1.00  0.420          H  
ATOM  14271 2HG  LYS A 923     -25.578  -6.664  28.417  1.00  0.420          H  
ATOM  14272 1HD  LYS A 923     -25.310  -5.708  30.716  1.00  0.420          H  
ATOM  14273 2HD  LYS A 923     -25.827  -7.262  31.394  1.00  0.420          H  
ATOM  14274 1HE  LYS A 923     -23.911  -8.391  30.358  1.00  0.420          H  
ATOM  14275 2HE  LYS A 923     -23.428  -6.889  29.543  1.00  0.420          H  
ATOM  14276 1HZ  LYS A 923     -22.118  -7.289  31.513  1.00  0.420          H  
ATOM  14277 2HZ  LYS A 923     -23.028  -5.911  31.701  1.00  0.420          H  
ATOM  14278 3HZ  LYS A 923     -23.466  -7.310  32.463  1.00  0.420          H  
ATOM  14279  N   ARG A 924     -30.073  -4.927  28.078  1.00  0.200          N  
ATOM  14280  CA  ARG A 924     -31.424  -4.452  28.261  1.00  0.210          C  
ATOM  14281  C   ARG A 924     -32.213  -4.745  27.010  1.00  0.190          C  
ATOM  14282  O   ARG A 924     -33.355  -5.184  27.082  1.00  0.250          O  
ATOM  14283  CB  ARG A 924     -31.493  -2.964  28.510  1.00  0.290          C  
ATOM  14284  CG  ARG A 924     -32.911  -2.461  28.807  1.00  0.290          C  
ATOM  14285  CD  ARG A 924     -32.924  -1.036  29.052  1.00  0.290          C  
ATOM  14286  NE  ARG A 924     -34.232  -0.547  29.389  1.00  0.290          N  
ATOM  14287  CZ  ARG A 924     -34.585   0.737  29.512  1.00  0.290          C  
ATOM  14288  NH1 ARG A 924     -33.707   1.704  29.315  1.00  0.290          N  
ATOM  14289  NH2 ARG A 924     -35.841   0.982  29.821  1.00  0.290          N  
ATOM  14290  H   ARG A 924     -29.364  -4.240  27.814  1.00  0.240          H  
ATOM  14291  HA  ARG A 924     -31.872  -4.971  29.106  1.00  0.250          H  
ATOM  14292 1HB  ARG A 924     -30.855  -2.701  29.351  1.00  0.350          H  
ATOM  14293 2HB  ARG A 924     -31.120  -2.425  27.633  1.00  0.350          H  
ATOM  14294 1HG  ARG A 924     -33.562  -2.646  27.950  1.00  0.350          H  
ATOM  14295 2HG  ARG A 924     -33.316  -2.968  29.682  1.00  0.350          H  
ATOM  14296 1HD  ARG A 924     -32.229  -0.775  29.848  1.00  0.350          H  
ATOM  14297 2HD  ARG A 924     -32.632  -0.570  28.117  1.00  0.350          H  
ATOM  14298  HE  ARG A 924     -34.983  -1.228  29.548  1.00  0.350          H  
ATOM  14299 1HH1 ARG A 924     -32.742   1.461  29.042  1.00  0.350          H  
ATOM  14300 2HH1 ARG A 924     -33.983   2.673  29.386  1.00  0.350          H  
ATOM  14301 1HH2 ARG A 924     -36.469   0.164  29.923  1.00  0.350          H  
ATOM  14302 2HH2 ARG A 924     -36.178   1.925  29.916  1.00  0.350          H  
ATOM  14303  N   LEU A 925     -31.609  -4.530  25.848  1.00  0.150          N  
ATOM  14304  CA  LEU A 925     -32.341  -4.764  24.611  1.00  0.180          C  
ATOM  14305  C   LEU A 925     -32.760  -6.236  24.496  1.00  0.190          C  
ATOM  14306  O   LEU A 925     -33.841  -6.574  23.990  1.00  0.250          O  
ATOM  14307  CB  LEU A 925     -31.493  -4.370  23.411  1.00  0.240          C  
ATOM  14308  CG  LEU A 925     -31.160  -2.885  23.239  1.00  0.240          C  
ATOM  14309  CD1 LEU A 925     -30.178  -2.761  22.121  1.00  0.240          C  
ATOM  14310  CD2 LEU A 925     -32.414  -2.085  22.935  1.00  0.240          C  
ATOM  14311  H   LEU A 925     -30.658  -4.140  25.844  1.00  0.180          H  
ATOM  14312  HA  LEU A 925     -33.236  -4.167  24.640  1.00  0.220          H  
ATOM  14313 1HB  LEU A 925     -30.566  -4.939  23.430  1.00  0.290          H  
ATOM  14314 2HB  LEU A 925     -32.044  -4.634  22.545  1.00  0.290          H  
ATOM  14315  HG  LEU A 925     -30.689  -2.495  24.151  1.00  0.290          H  
ATOM  14316 1HD1 LEU A 925     -29.910  -1.708  21.993  1.00  0.290          H  
ATOM  14317 2HD1 LEU A 925     -29.288  -3.324  22.363  1.00  0.290          H  
ATOM  14318 3HD1 LEU A 925     -30.616  -3.145  21.204  1.00  0.290          H  
ATOM  14319 1HD2 LEU A 925     -32.141  -1.036  22.799  1.00  0.290          H  
ATOM  14320 2HD2 LEU A 925     -32.871  -2.457  22.040  1.00  0.290          H  
ATOM  14321 3HD2 LEU A 925     -33.112  -2.153  23.752  1.00  0.290          H  
ATOM  14322  N   ILE A 926     -31.921  -7.135  24.992  1.00  0.140          N  
ATOM  14323  CA  ILE A 926     -32.293  -8.538  24.996  1.00  0.170          C  
ATOM  14324  C   ILE A 926     -33.439  -8.735  26.005  1.00  0.200          C  
ATOM  14325  O   ILE A 926     -34.481  -9.305  25.678  1.00  0.240          O  
ATOM  14326  CB  ILE A 926     -31.084  -9.445  25.340  1.00  0.230          C  
ATOM  14327  CG1 ILE A 926     -30.048  -9.352  24.193  1.00  0.230          C  
ATOM  14328  CG2 ILE A 926     -31.550 -10.907  25.549  1.00  0.230          C  
ATOM  14329  CD1 ILE A 926     -28.681  -9.934  24.502  1.00  0.230          C  
ATOM  14330  H   ILE A 926     -31.019  -6.820  25.358  1.00  0.170          H  
ATOM  14331  HA  ILE A 926     -32.653  -8.812  24.005  1.00  0.200          H  
ATOM  14332  HB  ILE A 926     -30.604  -9.074  26.250  1.00  0.270          H  
ATOM  14333 1HG1 ILE A 926     -30.453  -9.863  23.324  1.00  0.270          H  
ATOM  14334 2HG1 ILE A 926     -29.919  -8.311  23.948  1.00  0.270          H  
ATOM  14335 1HG2 ILE A 926     -30.704 -11.540  25.792  1.00  0.270          H  
ATOM  14336 2HG2 ILE A 926     -32.267 -10.961  26.367  1.00  0.270          H  
ATOM  14337 3HG2 ILE A 926     -32.022 -11.271  24.634  1.00  0.270          H  
ATOM  14338 1HD1 ILE A 926     -28.031  -9.811  23.633  1.00  0.270          H  
ATOM  14339 2HD1 ILE A 926     -28.249  -9.410  25.355  1.00  0.270          H  
ATOM  14340 3HD1 ILE A 926     -28.756 -10.984  24.736  1.00  0.270          H  
ATOM  14341  N   SER A 927     -33.272  -8.212  27.223  1.00  0.190          N  
ATOM  14342  CA  SER A 927     -34.253  -8.375  28.297  1.00  0.210          C  
ATOM  14343  C   SER A 927     -35.644  -7.829  27.958  1.00  0.210          C  
ATOM  14344  O   SER A 927     -36.659  -8.437  28.305  1.00  0.230          O  
ATOM  14345  CB  SER A 927     -33.751  -7.676  29.546  1.00  0.290          C  
ATOM  14346  OG  SER A 927     -32.576  -8.279  30.033  1.00  0.290          O  
ATOM  14347  H   SER A 927     -32.399  -7.734  27.443  1.00  0.230          H  
ATOM  14348  HA  SER A 927     -34.347  -9.440  28.505  1.00  0.250          H  
ATOM  14349 1HB  SER A 927     -33.566  -6.630  29.328  1.00  0.340          H  
ATOM  14350 2HB  SER A 927     -34.525  -7.716  30.308  1.00  0.340          H  
ATOM  14351  HG  SER A 927     -31.845  -7.955  29.459  1.00  0.340          H  
ATOM  14352  N   GLU A 928     -35.699  -6.702  27.256  1.00  0.220          N  
ATOM  14353  CA  GLU A 928     -36.963  -6.079  26.886  1.00  0.240          C  
ATOM  14354  C   GLU A 928     -37.542  -6.561  25.551  1.00  0.270          C  
ATOM  14355  O   GLU A 928     -38.562  -6.038  25.099  1.00  0.480          O  
ATOM  14356  CB  GLU A 928     -36.861  -4.553  26.934  1.00  0.330          C  
ATOM  14357  CG  GLU A 928     -36.691  -4.000  28.363  1.00  0.330          C  
ATOM  14358  CD  GLU A 928     -36.708  -2.490  28.452  1.00  0.330          C  
ATOM  14359  OE1 GLU A 928     -36.663  -1.853  27.436  1.00  0.330          O  
ATOM  14360  OE2 GLU A 928     -36.737  -1.972  29.554  1.00  0.330          O  
ATOM  14361  H   GLU A 928     -34.825  -6.236  27.020  1.00  0.260          H  
ATOM  14362  HA  GLU A 928     -37.688  -6.350  27.652  1.00  0.290          H  
ATOM  14363 1HB  GLU A 928     -35.994  -4.237  26.355  1.00  0.390          H  
ATOM  14364 2HB  GLU A 928     -37.747  -4.105  26.488  1.00  0.390          H  
ATOM  14365 1HG  GLU A 928     -37.488  -4.399  28.987  1.00  0.390          H  
ATOM  14366 2HG  GLU A 928     -35.742  -4.369  28.757  1.00  0.390          H  
ATOM  14367  N   GLY A 929     -36.905  -7.551  24.911  1.00  0.220          N  
ATOM  14368  CA  GLY A 929     -37.417  -8.104  23.665  1.00  0.240          C  
ATOM  14369  C   GLY A 929     -37.112  -7.354  22.371  1.00  0.190          C  
ATOM  14370  O   GLY A 929     -37.811  -7.578  21.374  1.00  0.270          O  
ATOM  14371  H   GLY A 929     -36.063  -7.975  25.312  1.00  0.260          H  
ATOM  14372 1HA  GLY A 929     -37.027  -9.119  23.573  1.00  0.290          H  
ATOM  14373 2HA  GLY A 929     -38.496  -8.210  23.761  1.00  0.290          H  
ATOM  14374  N   TYR A 930     -36.093  -6.488  22.355  1.00  0.120          N  
ATOM  14375  CA  TYR A 930     -35.772  -5.740  21.151  1.00  0.110          C  
ATOM  14376  C   TYR A 930     -34.823  -6.534  20.245  1.00  0.120          C  
ATOM  14377  O   TYR A 930     -34.762  -6.303  19.028  1.00  0.190          O  
ATOM  14378  CB  TYR A 930     -35.195  -4.399  21.529  1.00  0.160          C  
ATOM  14379  CG  TYR A 930     -36.180  -3.491  22.234  1.00  0.160          C  
ATOM  14380  CD1 TYR A 930     -35.980  -3.108  23.525  1.00  0.160          C  
ATOM  14381  CD2 TYR A 930     -37.291  -3.066  21.585  1.00  0.160          C  
ATOM  14382  CE1 TYR A 930     -36.879  -2.291  24.142  1.00  0.160          C  
ATOM  14383  CE2 TYR A 930     -38.203  -2.254  22.188  1.00  0.160          C  
ATOM  14384  CZ  TYR A 930     -37.996  -1.862  23.474  1.00  0.160          C  
ATOM  14385  OH  TYR A 930     -38.899  -1.051  24.115  1.00  0.160          O  
ATOM  14386  H   TYR A 930     -35.503  -6.351  23.175  1.00  0.140          H  
ATOM  14387  HA  TYR A 930     -36.690  -5.577  20.590  1.00  0.130          H  
ATOM  14388 1HB  TYR A 930     -34.340  -4.543  22.171  1.00  0.190          H  
ATOM  14389 2HB  TYR A 930     -34.870  -3.927  20.659  1.00  0.190          H  
ATOM  14390  HD1 TYR A 930     -35.122  -3.439  24.063  1.00  0.190          H  
ATOM  14391  HD2 TYR A 930     -37.449  -3.382  20.599  1.00  0.190          H  
ATOM  14392  HE1 TYR A 930     -36.712  -1.987  25.162  1.00  0.190          H  
ATOM  14393  HE2 TYR A 930     -39.090  -1.929  21.646  1.00  0.190          H  
ATOM  14394  HH  TYR A 930     -38.603  -0.902  25.024  1.00  0.190          H  
ATOM  14395  N   LEU A 931     -34.039  -7.437  20.845  1.00  0.140          N  
ATOM  14396  CA  LEU A 931     -33.145  -8.263  20.036  1.00  0.210          C  
ATOM  14397  C   LEU A 931     -33.529  -9.736  20.108  1.00  0.300          C  
ATOM  14398  O   LEU A 931     -33.836 -10.275  21.174  1.00  0.430          O  
ATOM  14399  CB  LEU A 931     -31.692  -8.135  20.460  1.00  0.270          C  
ATOM  14400  CG  LEU A 931     -31.112  -6.747  20.494  1.00  0.270          C  
ATOM  14401  CD1 LEU A 931     -29.725  -6.860  20.974  1.00  0.270          C  
ATOM  14402  CD2 LEU A 931     -31.178  -6.055  19.148  1.00  0.270          C  
ATOM  14403  H   LEU A 931     -34.068  -7.520  21.862  1.00  0.170          H  
ATOM  14404  HA  LEU A 931     -33.240  -7.964  18.998  1.00  0.250          H  
ATOM  14405 1HB  LEU A 931     -31.580  -8.575  21.446  1.00  0.320          H  
ATOM  14406 2HB  LEU A 931     -31.105  -8.707  19.757  1.00  0.320          H  
ATOM  14407  HG  LEU A 931     -31.661  -6.183  21.188  1.00  0.320          H  
ATOM  14408 1HD1 LEU A 931     -29.294  -5.879  21.061  1.00  0.320          H  
ATOM  14409 2HD1 LEU A 931     -29.734  -7.336  21.938  1.00  0.320          H  
ATOM  14410 3HD1 LEU A 931     -29.134  -7.455  20.283  1.00  0.320          H  
ATOM  14411 1HD2 LEU A 931     -30.763  -5.061  19.232  1.00  0.320          H  
ATOM  14412 2HD2 LEU A 931     -30.615  -6.625  18.406  1.00  0.320          H  
ATOM  14413 3HD2 LEU A 931     -32.203  -5.969  18.842  1.00  0.320          H  
ATOM  14414  N   GLU A 932     -33.515 -10.377  18.951  1.00  0.220          N  
ATOM  14415  CA  GLU A 932     -33.836 -11.796  18.798  1.00  0.230          C  
ATOM  14416  C   GLU A 932     -32.589 -12.664  18.765  1.00  0.150          C  
ATOM  14417  O   GLU A 932     -31.651 -12.355  18.040  1.00  0.090          O  
ATOM  14418  CB  GLU A 932     -34.627 -12.007  17.496  1.00  0.320          C  
ATOM  14419  CG  GLU A 932     -35.073 -13.451  17.226  1.00  0.320          C  
ATOM  14420  CD  GLU A 932     -35.831 -13.616  15.923  1.00  0.320          C  
ATOM  14421  OE1 GLU A 932     -35.845 -12.706  15.121  1.00  0.320          O  
ATOM  14422  OE2 GLU A 932     -36.413 -14.653  15.729  1.00  0.320          O  
ATOM  14423  H   GLU A 932     -33.277  -9.808  18.133  1.00  0.260          H  
ATOM  14424  HA  GLU A 932     -34.450 -12.106  19.643  1.00  0.280          H  
ATOM  14425 1HB  GLU A 932     -35.521 -11.382  17.515  1.00  0.380          H  
ATOM  14426 2HB  GLU A 932     -34.026 -11.679  16.655  1.00  0.380          H  
ATOM  14427 1HG  GLU A 932     -34.191 -14.094  17.181  1.00  0.380          H  
ATOM  14428 2HG  GLU A 932     -35.693 -13.794  18.053  1.00  0.380          H  
ATOM  14429  N   LYS A 933     -32.556 -13.752  19.531  1.00  0.170          N  
ATOM  14430  CA  LYS A 933     -31.389 -14.638  19.481  1.00  0.130          C  
ATOM  14431  C   LYS A 933     -31.514 -15.632  18.328  1.00  0.080          C  
ATOM  14432  O   LYS A 933     -32.550 -16.284  18.186  1.00  0.090          O  
ATOM  14433  CB  LYS A 933     -31.219 -15.407  20.789  1.00  0.200          C  
ATOM  14434  CG  LYS A 933     -29.910 -16.173  20.853  1.00  0.200          C  
ATOM  14435  CD  LYS A 933     -29.667 -16.824  22.207  1.00  0.200          C  
ATOM  14436  CE  LYS A 933     -28.262 -17.433  22.268  1.00  0.200          C  
ATOM  14437  NZ  LYS A 933     -28.098 -18.594  21.327  1.00  0.200          N  
ATOM  14438  H   LYS A 933     -33.339 -13.964  20.136  1.00  0.200          H  
ATOM  14439  HA  LYS A 933     -30.495 -14.042  19.307  1.00  0.160          H  
ATOM  14440 1HB  LYS A 933     -31.294 -14.739  21.629  1.00  0.240          H  
ATOM  14441 2HB  LYS A 933     -32.025 -16.132  20.882  1.00  0.240          H  
ATOM  14442 1HG  LYS A 933     -29.921 -16.951  20.091  1.00  0.240          H  
ATOM  14443 2HG  LYS A 933     -29.088 -15.486  20.631  1.00  0.240          H  
ATOM  14444 1HD  LYS A 933     -29.768 -16.079  22.999  1.00  0.240          H  
ATOM  14445 2HD  LYS A 933     -30.404 -17.608  22.370  1.00  0.240          H  
ATOM  14446 1HE  LYS A 933     -27.540 -16.660  22.004  1.00  0.240          H  
ATOM  14447 2HE  LYS A 933     -28.060 -17.770  23.285  1.00  0.240          H  
ATOM  14448 1HZ  LYS A 933     -27.156 -18.959  21.385  1.00  0.240          H  
ATOM  14449 2HZ  LYS A 933     -28.751 -19.324  21.571  1.00  0.240          H  
ATOM  14450 3HZ  LYS A 933     -28.270 -18.298  20.365  1.00  0.240          H  
ATOM  14451  N   MET A 934     -30.459 -15.788  17.529  1.00  0.060          N  
ATOM  14452  CA  MET A 934     -30.507 -16.761  16.447  1.00  0.060          C  
ATOM  14453  C   MET A 934     -30.241 -18.151  16.985  1.00  0.070          C  
ATOM  14454  O   MET A 934     -29.337 -18.360  17.800  1.00  0.100          O  
ATOM  14455  CB  MET A 934     -29.519 -16.385  15.350  1.00  0.080          C  
ATOM  14456  CG  MET A 934     -29.838 -15.047  14.714  1.00  0.080          C  
ATOM  14457  SD  MET A 934     -31.468 -15.017  13.983  1.00  0.080          S  
ATOM  14458  CE  MET A 934     -31.291 -16.091  12.584  1.00  0.080          C  
ATOM  14459  H   MET A 934     -29.614 -15.223  17.664  1.00  0.070          H  
ATOM  14460  HA  MET A 934     -31.512 -16.765  16.029  1.00  0.070          H  
ATOM  14461 1HB  MET A 934     -28.516 -16.302  15.782  1.00  0.100          H  
ATOM  14462 2HB  MET A 934     -29.473 -17.163  14.597  1.00  0.100          H  
ATOM  14463 1HG  MET A 934     -29.787 -14.267  15.478  1.00  0.100          H  
ATOM  14464 2HG  MET A 934     -29.118 -14.808  13.946  1.00  0.100          H  
ATOM  14465 1HE  MET A 934     -32.238 -16.138  12.038  1.00  0.100          H  
ATOM  14466 2HE  MET A 934     -30.520 -15.685  11.939  1.00  0.100          H  
ATOM  14467 3HE  MET A 934     -31.014 -17.089  12.905  1.00  0.100          H  
ATOM  14468  N   GLN A 935     -30.989 -19.128  16.487  1.00  0.070          N  
ATOM  14469  CA  GLN A 935     -30.803 -20.501  16.918  1.00  0.070          C  
ATOM  14470  C   GLN A 935     -30.590 -21.413  15.733  1.00  0.070          C  
ATOM  14471  O   GLN A 935     -31.145 -21.184  14.657  1.00  0.060          O  
ATOM  14472  CB  GLN A 935     -32.018 -20.965  17.724  1.00  0.100          C  
ATOM  14473  CG  GLN A 935     -32.265 -20.158  19.000  1.00  0.100          C  
ATOM  14474  CD  GLN A 935     -33.450 -20.675  19.792  1.00  0.100          C  
ATOM  14475  OE1 GLN A 935     -34.343 -21.320  19.235  1.00  0.100          O  
ATOM  14476  NE2 GLN A 935     -33.465 -20.401  21.091  1.00  0.100          N  
ATOM  14477  H   GLN A 935     -31.711 -18.907  15.814  1.00  0.080          H  
ATOM  14478  HA  GLN A 935     -29.917 -20.559  17.546  1.00  0.080          H  
ATOM  14479 1HB  GLN A 935     -32.910 -20.893  17.103  1.00  0.120          H  
ATOM  14480 2HB  GLN A 935     -31.895 -22.014  17.996  1.00  0.120          H  
ATOM  14481 1HG  GLN A 935     -31.378 -20.205  19.627  1.00  0.120          H  
ATOM  14482 2HG  GLN A 935     -32.470 -19.119  18.729  1.00  0.120          H  
ATOM  14483 1HE2 GLN A 935     -34.224 -20.721  21.662  1.00  0.120          H  
ATOM  14484 2HE2 GLN A 935     -32.722 -19.872  21.499  1.00  0.120          H  
ATOM  14485  N   ASP A 936     -29.815 -22.464  15.961  1.00  0.070          N  
ATOM  14486  CA  ASP A 936     -29.487 -23.465  14.958  1.00  0.080          C  
ATOM  14487  C   ASP A 936     -30.731 -24.176  14.455  1.00  0.080          C  
ATOM  14488  O   ASP A 936     -31.715 -24.319  15.186  1.00  0.090          O  
ATOM  14489  CB  ASP A 936     -28.539 -24.516  15.527  1.00  0.110          C  
ATOM  14490  CG  ASP A 936     -27.152 -23.986  15.913  1.00  0.110          C  
ATOM  14491  OD1 ASP A 936     -26.817 -22.812  15.684  1.00  0.110          O  
ATOM  14492  OD2 ASP A 936     -26.395 -24.788  16.410  1.00  0.110          O  
ATOM  14493  H   ASP A 936     -29.405 -22.560  16.878  1.00  0.080          H  
ATOM  14494  HA  ASP A 936     -29.013 -22.971  14.112  1.00  0.100          H  
ATOM  14495 1HB  ASP A 936     -28.999 -24.979  16.401  1.00  0.130          H  
ATOM  14496 2HB  ASP A 936     -28.407 -25.303  14.778  1.00  0.130          H  
ATOM  14497  N   PHE A 937     -30.670 -24.659  13.219  1.00  0.090          N  
ATOM  14498  CA  PHE A 937     -31.795 -25.392  12.646  1.00  0.090          C  
ATOM  14499  C   PHE A 937     -31.357 -26.473  11.675  1.00  0.110          C  
ATOM  14500  O   PHE A 937     -30.208 -26.514  11.248  1.00  0.170          O  
ATOM  14501  CB  PHE A 937     -32.756 -24.415  11.963  1.00  0.130          C  
ATOM  14502  CG  PHE A 937     -32.193 -23.656  10.768  1.00  0.130          C  
ATOM  14503  CD1 PHE A 937     -32.375 -24.110   9.462  1.00  0.130          C  
ATOM  14504  CD2 PHE A 937     -31.494 -22.471  10.956  1.00  0.130          C  
ATOM  14505  CE1 PHE A 937     -31.885 -23.383   8.394  1.00  0.130          C  
ATOM  14506  CE2 PHE A 937     -31.009 -21.766   9.880  1.00  0.130          C  
ATOM  14507  CZ  PHE A 937     -31.212 -22.219   8.605  1.00  0.130          C  
ATOM  14508  H   PHE A 937     -29.815 -24.491  12.681  1.00  0.110          H  
ATOM  14509  HA  PHE A 937     -32.332 -25.877  13.462  1.00  0.110          H  
ATOM  14510 1HB  PHE A 937     -33.636 -24.958  11.626  1.00  0.150          H  
ATOM  14511 2HB  PHE A 937     -33.092 -23.682  12.699  1.00  0.150          H  
ATOM  14512  HD1 PHE A 937     -32.923 -25.038   9.284  1.00  0.150          H  
ATOM  14513  HD2 PHE A 937     -31.338 -22.097  11.978  1.00  0.150          H  
ATOM  14514  HE1 PHE A 937     -32.036 -23.731   7.382  1.00  0.150          H  
ATOM  14515  HE2 PHE A 937     -30.472 -20.847  10.039  1.00  0.150          H  
ATOM  14516  HZ  PHE A 937     -30.830 -21.653   7.760  1.00  0.150          H  
ATOM  14517  N   ASP A 938     -32.262 -27.389  11.359  1.00  0.160          N  
ATOM  14518  CA  ASP A 938     -31.948 -28.430  10.390  1.00  0.290          C  
ATOM  14519  C   ASP A 938     -32.342 -27.979   8.991  1.00  0.230          C  
ATOM  14520  O   ASP A 938     -33.419 -27.408   8.808  1.00  0.370          O  
ATOM  14521  CB  ASP A 938     -32.708 -29.710  10.719  1.00  0.350          C  
ATOM  14522  CG  ASP A 938     -32.301 -30.381  12.039  1.00  0.350          C  
ATOM  14523  OD1 ASP A 938     -31.212 -30.183  12.529  1.00  0.350          O  
ATOM  14524  OD2 ASP A 938     -33.124 -31.092  12.554  1.00  0.350          O  
ATOM  14525  H   ASP A 938     -33.183 -27.353  11.771  1.00  0.190          H  
ATOM  14526  HA  ASP A 938     -30.879 -28.626  10.414  1.00  0.350          H  
ATOM  14527 1HB  ASP A 938     -33.775 -29.495  10.754  1.00  0.420          H  
ATOM  14528 2HB  ASP A 938     -32.550 -30.426   9.910  1.00  0.420          H  
ATOM  14529  N   PHE A 939     -31.526 -28.281   7.995  1.00  0.160          N  
ATOM  14530  CA  PHE A 939     -31.884 -27.936   6.631  1.00  0.150          C  
ATOM  14531  C   PHE A 939     -31.432 -29.050   5.698  1.00  0.160          C  
ATOM  14532  O   PHE A 939     -30.242 -29.351   5.591  1.00  0.180          O  
ATOM  14533  CB  PHE A 939     -31.237 -26.625   6.231  1.00  0.210          C  
ATOM  14534  CG  PHE A 939     -31.759 -26.124   4.982  1.00  0.210          C  
ATOM  14535  CD1 PHE A 939     -32.854 -25.273   4.983  1.00  0.210          C  
ATOM  14536  CD2 PHE A 939     -31.227 -26.523   3.797  1.00  0.210          C  
ATOM  14537  CE1 PHE A 939     -33.389 -24.834   3.811  1.00  0.210          C  
ATOM  14538  CE2 PHE A 939     -31.763 -26.103   2.639  1.00  0.210          C  
ATOM  14539  CZ  PHE A 939     -32.848 -25.257   2.635  1.00  0.210          C  
ATOM  14540  H   PHE A 939     -30.633 -28.726   8.211  1.00  0.190          H  
ATOM  14541  HA  PHE A 939     -32.967 -27.839   6.557  1.00  0.180          H  
ATOM  14542 1HB  PHE A 939     -31.406 -25.897   7.001  1.00  0.260          H  
ATOM  14543 2HB  PHE A 939     -30.165 -26.767   6.124  1.00  0.260          H  
ATOM  14544  HD1 PHE A 939     -33.295 -24.963   5.931  1.00  0.260          H  
ATOM  14545  HD2 PHE A 939     -30.376 -27.207   3.781  1.00  0.260          H  
ATOM  14546  HE1 PHE A 939     -34.253 -24.166   3.813  1.00  0.260          H  
ATOM  14547  HE2 PHE A 939     -31.336 -26.462   1.707  1.00  0.260          H  
ATOM  14548  HZ  PHE A 939     -33.278 -24.932   1.695  1.00  0.260          H  
ATOM  14549  N   ASP A 940     -32.393 -29.707   5.056  1.00  0.260          N  
ATOM  14550  CA  ASP A 940     -32.133 -30.851   4.183  1.00  0.350          C  
ATOM  14551  C   ASP A 940     -31.271 -31.915   4.870  1.00  0.330          C  
ATOM  14552  O   ASP A 940     -30.400 -32.527   4.252  1.00  0.370          O  
ATOM  14553  CB  ASP A 940     -31.492 -30.415   2.863  1.00  0.450          C  
ATOM  14554  CG  ASP A 940     -32.421 -29.551   2.008  1.00  0.450          C  
ATOM  14555  OD1 ASP A 940     -33.622 -29.616   2.201  1.00  0.450          O  
ATOM  14556  OD2 ASP A 940     -31.927 -28.867   1.137  1.00  0.450          O  
ATOM  14557  H   ASP A 940     -33.350 -29.391   5.155  1.00  0.310          H  
ATOM  14558  HA  ASP A 940     -33.091 -31.311   3.940  1.00  0.420          H  
ATOM  14559 1HB  ASP A 940     -30.577 -29.859   3.065  1.00  0.540          H  
ATOM  14560 2HB  ASP A 940     -31.214 -31.298   2.287  1.00  0.540          H  
ATOM  14561  N   GLY A 941     -31.522 -32.139   6.160  1.00  0.280          N  
ATOM  14562  CA  GLY A 941     -30.800 -33.133   6.947  1.00  0.270          C  
ATOM  14563  C   GLY A 941     -29.490 -32.641   7.580  1.00  0.220          C  
ATOM  14564  O   GLY A 941     -28.886 -33.365   8.374  1.00  0.260          O  
ATOM  14565  H   GLY A 941     -32.264 -31.620   6.607  1.00  0.340          H  
ATOM  14566 1HA  GLY A 941     -31.458 -33.497   7.736  1.00  0.320          H  
ATOM  14567 2HA  GLY A 941     -30.583 -33.989   6.311  1.00  0.320          H  
ATOM  14568  N   HIS A 942     -29.060 -31.421   7.274  1.00  0.180          N  
ATOM  14569  CA  HIS A 942     -27.808 -30.898   7.810  1.00  0.160          C  
ATOM  14570  C   HIS A 942     -28.043 -29.907   8.930  1.00  0.140          C  
ATOM  14571  O   HIS A 942     -29.046 -29.197   8.944  1.00  0.270          O  
ATOM  14572  CB  HIS A 942     -27.020 -30.211   6.698  1.00  0.230          C  
ATOM  14573  CG  HIS A 942     -26.590 -31.143   5.630  1.00  0.230          C  
ATOM  14574  ND1 HIS A 942     -25.436 -31.896   5.715  1.00  0.230          N  
ATOM  14575  CD2 HIS A 942     -27.169 -31.468   4.453  1.00  0.230          C  
ATOM  14576  CE1 HIS A 942     -25.322 -32.639   4.629  1.00  0.230          C  
ATOM  14577  NE2 HIS A 942     -26.359 -32.399   3.848  1.00  0.230          N  
ATOM  14578  H   HIS A 942     -29.578 -30.848   6.607  1.00  0.220          H  
ATOM  14579  HA  HIS A 942     -27.206 -31.716   8.204  1.00  0.190          H  
ATOM  14580 1HB  HIS A 942     -27.642 -29.434   6.245  1.00  0.280          H  
ATOM  14581 2HB  HIS A 942     -26.139 -29.725   7.118  1.00  0.280          H  
ATOM  14582  HD2 HIS A 942     -28.108 -31.068   4.062  1.00  0.280          H  
ATOM  14583  HE1 HIS A 942     -24.510 -33.335   4.415  1.00  0.280          H  
ATOM  14584  HE2 HIS A 942     -26.538 -32.829   2.952  1.00  0.280          H  
ATOM  14585  N   ARG A 943     -27.107 -29.808   9.866  1.00  0.100          N  
ATOM  14586  CA  ARG A 943     -27.267 -28.799  10.907  1.00  0.080          C  
ATOM  14587  C   ARG A 943     -26.697 -27.469  10.437  1.00  0.070          C  
ATOM  14588  O   ARG A 943     -25.532 -27.386  10.042  1.00  0.080          O  
ATOM  14589  CB  ARG A 943     -26.590 -29.232  12.201  1.00  0.120          C  
ATOM  14590  CG  ARG A 943     -26.719 -28.250  13.378  1.00  0.120          C  
ATOM  14591  CD  ARG A 943     -26.094 -28.813  14.619  1.00  0.120          C  
ATOM  14592  NE  ARG A 943     -26.085 -27.867  15.759  1.00  0.120          N  
ATOM  14593  CZ  ARG A 943     -25.622 -28.142  16.990  1.00  0.120          C  
ATOM  14594  NH1 ARG A 943     -25.141 -29.335  17.302  1.00  0.120          N  
ATOM  14595  NH2 ARG A 943     -25.660 -27.174  17.877  1.00  0.120          N  
ATOM  14596  H   ARG A 943     -26.295 -30.412   9.845  1.00  0.120          H  
ATOM  14597  HA  ARG A 943     -28.332 -28.664  11.112  1.00  0.100          H  
ATOM  14598 1HB  ARG A 943     -27.009 -30.183  12.523  1.00  0.140          H  
ATOM  14599 2HB  ARG A 943     -25.526 -29.385  12.019  1.00  0.140          H  
ATOM  14600 1HG  ARG A 943     -26.229 -27.321  13.125  1.00  0.140          H  
ATOM  14601 2HG  ARG A 943     -27.776 -28.057  13.577  1.00  0.140          H  
ATOM  14602 1HD  ARG A 943     -26.650 -29.702  14.918  1.00  0.140          H  
ATOM  14603 2HD  ARG A 943     -25.064 -29.086  14.396  1.00  0.140          H  
ATOM  14604  HE  ARG A 943     -26.433 -26.899  15.636  1.00  0.140          H  
ATOM  14605 1HH1 ARG A 943     -25.115 -30.070  16.611  1.00  0.140          H  
ATOM  14606 2HH1 ARG A 943     -24.798 -29.514  18.235  1.00  0.140          H  
ATOM  14607 1HH2 ARG A 943     -26.025 -26.251  17.572  1.00  0.140          H  
ATOM  14608 2HH2 ARG A 943     -25.327 -27.306  18.819  1.00  0.140          H  
ATOM  14609  N   VAL A 944     -27.521 -26.433  10.503  1.00  0.070          N  
ATOM  14610  CA  VAL A 944     -27.136 -25.096  10.100  1.00  0.070          C  
ATOM  14611  C   VAL A 944     -26.871 -24.280  11.355  1.00  0.060          C  
ATOM  14612  O   VAL A 944     -27.772 -24.014  12.158  1.00  0.070          O  
ATOM  14613  CB  VAL A 944     -28.248 -24.447   9.262  1.00  0.100          C  
ATOM  14614  CG1 VAL A 944     -27.829 -23.078   8.858  1.00  0.100          C  
ATOM  14615  CG2 VAL A 944     -28.553 -25.300   8.065  1.00  0.100          C  
ATOM  14616  H   VAL A 944     -28.477 -26.595  10.821  1.00  0.080          H  
ATOM  14617  HA  VAL A 944     -26.223 -25.149   9.506  1.00  0.080          H  
ATOM  14618  HB  VAL A 944     -29.152 -24.355   9.864  1.00  0.120          H  
ATOM  14619 1HG1 VAL A 944     -28.589 -22.619   8.278  1.00  0.120          H  
ATOM  14620 2HG1 VAL A 944     -27.656 -22.490   9.741  1.00  0.120          H  
ATOM  14621 3HG1 VAL A 944     -26.921 -23.145   8.261  1.00  0.120          H  
ATOM  14622 1HG2 VAL A 944     -29.337 -24.826   7.500  1.00  0.120          H  
ATOM  14623 2HG2 VAL A 944     -27.665 -25.402   7.449  1.00  0.120          H  
ATOM  14624 3HG2 VAL A 944     -28.884 -26.289   8.395  1.00  0.120          H  
ATOM  14625  N   LEU A 945     -25.635 -23.832  11.512  1.00  0.060          N  
ATOM  14626  CA  LEU A 945     -25.220 -23.173  12.749  1.00  0.060          C  
ATOM  14627  C   LEU A 945     -25.508 -21.673  12.816  1.00  0.050          C  
ATOM  14628  O   LEU A 945     -24.604 -20.845  12.958  1.00  0.050          O  
ATOM  14629  CB  LEU A 945     -23.734 -23.460  12.959  1.00  0.080          C  
ATOM  14630  CG  LEU A 945     -23.355 -25.000  13.008  1.00  0.080          C  
ATOM  14631  CD1 LEU A 945     -21.882 -25.161  13.150  1.00  0.080          C  
ATOM  14632  CD2 LEU A 945     -24.036 -25.679  14.176  1.00  0.080          C  
ATOM  14633  H   LEU A 945     -24.964 -24.034  10.783  1.00  0.070          H  
ATOM  14634  HA  LEU A 945     -25.776 -23.618  13.561  1.00  0.070          H  
ATOM  14635 1HB  LEU A 945     -23.179 -22.989  12.163  1.00  0.100          H  
ATOM  14636 2HB  LEU A 945     -23.436 -23.012  13.908  1.00  0.100          H  
ATOM  14637  HG  LEU A 945     -23.664 -25.477  12.078  1.00  0.100          H  
ATOM  14638 1HD1 LEU A 945     -21.635 -26.223  13.170  1.00  0.100          H  
ATOM  14639 2HD1 LEU A 945     -21.374 -24.693  12.318  1.00  0.100          H  
ATOM  14640 3HD1 LEU A 945     -21.584 -24.703  14.081  1.00  0.100          H  
ATOM  14641 1HD2 LEU A 945     -23.761 -26.730  14.188  1.00  0.100          H  
ATOM  14642 2HD2 LEU A 945     -23.724 -25.212  15.113  1.00  0.100          H  
ATOM  14643 3HD2 LEU A 945     -25.105 -25.600  14.093  1.00  0.100          H  
ATOM  14644  N   ALA A 946     -26.800 -21.353  12.766  1.00  0.050          N  
ATOM  14645  CA  ALA A 946     -27.344 -19.992  12.788  1.00  0.050          C  
ATOM  14646  C   ALA A 946     -26.965 -19.241  14.046  1.00  0.050          C  
ATOM  14647  O   ALA A 946     -26.873 -18.018  14.029  1.00  0.060          O  
ATOM  14648  CB  ALA A 946     -28.843 -20.013  12.663  1.00  0.070          C  
ATOM  14649  H   ALA A 946     -27.426 -22.153  12.669  1.00  0.060          H  
ATOM  14650  HA  ALA A 946     -26.918 -19.452  11.944  1.00  0.060          H  
ATOM  14651 1HB  ALA A 946     -29.232 -19.000  12.650  1.00  0.080          H  
ATOM  14652 2HB  ALA A 946     -29.119 -20.520  11.766  1.00  0.080          H  
ATOM  14653 3HB  ALA A 946     -29.230 -20.532  13.494  1.00  0.080          H  
ATOM  14654  N   SER A 947     -26.715 -19.947  15.145  1.00  0.060          N  
ATOM  14655  CA  SER A 947     -26.365 -19.315  16.408  1.00  0.060          C  
ATOM  14656  C   SER A 947     -25.087 -18.480  16.329  1.00  0.060          C  
ATOM  14657  O   SER A 947     -24.870 -17.578  17.144  1.00  0.070          O  
ATOM  14658  CB  SER A 947     -26.201 -20.380  17.467  1.00  0.080          C  
ATOM  14659  OG  SER A 947     -25.127 -21.228  17.155  1.00  0.080          O  
ATOM  14660  H   SER A 947     -26.791 -20.975  15.150  1.00  0.070          H  
ATOM  14661  HA  SER A 947     -27.182 -18.657  16.693  1.00  0.070          H  
ATOM  14662 1HB  SER A 947     -26.023 -19.903  18.429  1.00  0.100          H  
ATOM  14663 2HB  SER A 947     -27.119 -20.961  17.550  1.00  0.100          H  
ATOM  14664  HG  SER A 947     -25.525 -21.942  16.602  1.00  0.100          H  
ATOM  14665  N   ARG A 948     -24.274 -18.706  15.293  1.00  0.050          N  
ATOM  14666  CA  ARG A 948     -23.027 -17.988  15.092  1.00  0.040          C  
ATOM  14667  C   ARG A 948     -23.296 -16.546  14.641  1.00  0.050          C  
ATOM  14668  O   ARG A 948     -22.372 -15.739  14.559  1.00  0.070          O  
ATOM  14669  CB  ARG A 948     -22.192 -18.698  14.041  1.00  0.060          C  
ATOM  14670  CG  ARG A 948     -21.657 -20.076  14.447  1.00  0.060          C  
ATOM  14671  CD  ARG A 948     -20.951 -20.699  13.322  1.00  0.060          C  
ATOM  14672  NE  ARG A 948     -20.480 -22.067  13.607  1.00  0.060          N  
ATOM  14673  CZ  ARG A 948     -19.286 -22.425  14.123  1.00  0.060          C  
ATOM  14674  NH1 ARG A 948     -18.406 -21.541  14.428  1.00  0.060          N  
ATOM  14675  NH2 ARG A 948     -18.999 -23.700  14.312  1.00  0.060          N  
ATOM  14676  H   ARG A 948     -24.527 -19.436  14.619  1.00  0.060          H  
ATOM  14677  HA  ARG A 948     -22.479 -17.971  16.035  1.00  0.050          H  
ATOM  14678 1HB  ARG A 948     -22.795 -18.833  13.141  1.00  0.070          H  
ATOM  14679 2HB  ARG A 948     -21.337 -18.078  13.775  1.00  0.070          H  
ATOM  14680 1HG  ARG A 948     -20.984 -19.988  15.279  1.00  0.070          H  
ATOM  14681 2HG  ARG A 948     -22.493 -20.721  14.726  1.00  0.070          H  
ATOM  14682 1HD  ARG A 948     -21.649 -20.751  12.485  1.00  0.070          H  
ATOM  14683 2HD  ARG A 948     -20.109 -20.089  13.039  1.00  0.070          H  
ATOM  14684  HE  ARG A 948     -21.123 -22.817  13.389  1.00  0.070          H  
ATOM  14685 1HH1 ARG A 948     -18.597 -20.558  14.301  1.00  0.070          H  
ATOM  14686 2HH1 ARG A 948     -17.520 -21.827  14.819  1.00  0.070          H  
ATOM  14687 1HH2 ARG A 948     -19.671 -24.412  14.071  1.00  0.070          H  
ATOM  14688 2HH2 ARG A 948     -18.102 -23.971  14.685  1.00  0.070          H  
ATOM  14689  N   LEU A 949     -24.569 -16.235  14.331  1.00  0.060          N  
ATOM  14690  CA  LEU A 949     -25.018 -14.922  13.878  1.00  0.060          C  
ATOM  14691  C   LEU A 949     -25.390 -14.030  15.086  1.00  0.060          C  
ATOM  14692  O   LEU A 949     -25.781 -12.867  14.927  1.00  0.070          O  
ATOM  14693  CB  LEU A 949     -26.269 -15.076  12.980  1.00  0.080          C  
ATOM  14694  CG  LEU A 949     -26.164 -15.919  11.637  1.00  0.080          C  
ATOM  14695  CD1 LEU A 949     -27.563 -16.019  11.023  1.00  0.080          C  
ATOM  14696  CD2 LEU A 949     -25.219 -15.287  10.645  1.00  0.080          C  
ATOM  14697  H   LEU A 949     -25.284 -16.965  14.404  1.00  0.070          H  
ATOM  14698  HA  LEU A 949     -24.213 -14.448  13.320  1.00  0.070          H  
ATOM  14699 1HB  LEU A 949     -27.023 -15.555  13.581  1.00  0.100          H  
ATOM  14700 2HB  LEU A 949     -26.623 -14.084  12.715  1.00  0.100          H  
ATOM  14701  HG  LEU A 949     -25.813 -16.925  11.872  1.00  0.100          H  
ATOM  14702 1HD1 LEU A 949     -27.520 -16.607  10.118  1.00  0.100          H  
ATOM  14703 2HD1 LEU A 949     -28.230 -16.502  11.737  1.00  0.100          H  
ATOM  14704 3HD1 LEU A 949     -27.937 -15.021  10.785  1.00  0.100          H  
ATOM  14705 1HD2 LEU A 949     -25.182 -15.897   9.743  1.00  0.100          H  
ATOM  14706 2HD2 LEU A 949     -25.575 -14.292  10.391  1.00  0.100          H  
ATOM  14707 3HD2 LEU A 949     -24.221 -15.228  11.076  1.00  0.100          H  
ATOM  14708  N   GLY A 950     -25.270 -14.575  16.306  1.00  0.060          N  
ATOM  14709  CA  GLY A 950     -25.596 -13.852  17.543  1.00  0.070          C  
ATOM  14710  C   GLY A 950     -27.071 -13.459  17.689  1.00  0.070          C  
ATOM  14711  O   GLY A 950     -27.962 -14.312  17.622  1.00  0.090          O  
ATOM  14712  H   GLY A 950     -24.956 -15.547  16.401  1.00  0.070          H  
ATOM  14713 1HA  GLY A 950     -25.299 -14.466  18.395  1.00  0.080          H  
ATOM  14714 2HA  GLY A 950     -24.993 -12.949  17.594  1.00  0.080          H  
ATOM  14715  N   TYR A 951     -27.309 -12.166  17.934  1.00  0.080          N  
ATOM  14716  CA  TYR A 951     -28.639 -11.591  18.128  1.00  0.080          C  
ATOM  14717  C   TYR A 951     -28.942 -10.551  17.050  1.00  0.070          C  
ATOM  14718  O   TYR A 951     -28.035  -9.881  16.558  1.00  0.060          O  
ATOM  14719  CB  TYR A 951     -28.726 -10.900  19.493  1.00  0.110          C  
ATOM  14720  CG  TYR A 951     -28.591 -11.773  20.709  1.00  0.110          C  
ATOM  14721  CD1 TYR A 951     -27.335 -12.204  21.116  1.00  0.110          C  
ATOM  14722  CD2 TYR A 951     -29.705 -12.091  21.459  1.00  0.110          C  
ATOM  14723  CE1 TYR A 951     -27.196 -12.950  22.253  1.00  0.110          C  
ATOM  14724  CE2 TYR A 951     -29.560 -12.843  22.608  1.00  0.110          C  
ATOM  14725  CZ  TYR A 951     -28.305 -13.268  23.005  1.00  0.110          C  
ATOM  14726  OH  TYR A 951     -28.144 -14.004  24.161  1.00  0.110          O  
ATOM  14727  H   TYR A 951     -26.510 -11.535  17.986  1.00  0.100          H  
ATOM  14728  HA  TYR A 951     -29.362 -12.388  18.053  1.00  0.100          H  
ATOM  14729 1HB  TYR A 951     -27.969 -10.144  19.545  1.00  0.130          H  
ATOM  14730 2HB  TYR A 951     -29.677 -10.404  19.557  1.00  0.130          H  
ATOM  14731  HD1 TYR A 951     -26.450 -11.947  20.535  1.00  0.130          H  
ATOM  14732  HD2 TYR A 951     -30.694 -11.741  21.153  1.00  0.130          H  
ATOM  14733  HE1 TYR A 951     -26.211 -13.283  22.571  1.00  0.130          H  
ATOM  14734  HE2 TYR A 951     -30.434 -13.091  23.210  1.00  0.130          H  
ATOM  14735  HH  TYR A 951     -27.190 -14.092  24.360  1.00  0.130          H  
ATOM  14736  N   ARG A 952     -30.212 -10.354  16.711  1.00  0.090          N  
ATOM  14737  CA  ARG A 952     -30.528  -9.354  15.686  1.00  0.110          C  
ATOM  14738  C   ARG A 952     -31.665  -8.407  16.028  1.00  0.080          C  
ATOM  14739  O   ARG A 952     -32.577  -8.740  16.792  1.00  0.080          O  
ATOM  14740  CB  ARG A 952     -30.860 -10.060  14.400  1.00  0.150          C  
ATOM  14741  CG  ARG A 952     -32.124 -10.871  14.406  1.00  0.150          C  
ATOM  14742  CD  ARG A 952     -32.313 -11.558  13.134  1.00  0.150          C  
ATOM  14743  NE  ARG A 952     -33.543 -12.307  13.116  1.00  0.150          N  
ATOM  14744  CZ  ARG A 952     -33.942 -13.120  12.132  1.00  0.150          C  
ATOM  14745  NH1 ARG A 952     -33.202 -13.310  11.050  1.00  0.150          N  
ATOM  14746  NH2 ARG A 952     -35.098 -13.724  12.277  1.00  0.150          N  
ATOM  14747  H   ARG A 952     -30.931 -10.938  17.144  1.00  0.110          H  
ATOM  14748  HA  ARG A 952     -29.646  -8.747  15.512  1.00  0.130          H  
ATOM  14749 1HB  ARG A 952     -30.866  -9.360  13.585  1.00  0.180          H  
ATOM  14750 2HB  ARG A 952     -30.083 -10.764  14.218  1.00  0.180          H  
ATOM  14751 1HG  ARG A 952     -32.075 -11.623  15.195  1.00  0.180          H  
ATOM  14752 2HG  ARG A 952     -32.990 -10.223  14.567  1.00  0.180          H  
ATOM  14753 1HD  ARG A 952     -32.345 -10.839  12.329  1.00  0.180          H  
ATOM  14754 2HD  ARG A 952     -31.485 -12.237  12.972  1.00  0.180          H  
ATOM  14755  HE  ARG A 952     -34.186 -12.224  13.924  1.00  0.180          H  
ATOM  14756 1HH1 ARG A 952     -32.315 -12.844  10.949  1.00  0.180          H  
ATOM  14757 2HH1 ARG A 952     -33.545 -13.933  10.298  1.00  0.180          H  
ATOM  14758 1HH2 ARG A 952     -35.635 -13.539  13.142  1.00  0.180          H  
ATOM  14759 2HH2 ARG A 952     -35.453 -14.361  11.551  1.00  0.180          H  
ATOM  14760  N   ILE A 953     -31.637  -7.215  15.432  1.00  0.090          N  
ATOM  14761  CA  ILE A 953     -32.739  -6.289  15.681  1.00  0.130          C  
ATOM  14762  C   ILE A 953     -34.054  -6.794  15.111  1.00  0.120          C  
ATOM  14763  O   ILE A 953     -34.110  -7.300  13.987  1.00  0.160          O  
ATOM  14764  CB  ILE A 953     -32.467  -4.872  15.136  1.00  0.170          C  
ATOM  14765  CG1 ILE A 953     -32.307  -4.845  13.580  1.00  0.170          C  
ATOM  14766  CG2 ILE A 953     -31.200  -4.341  15.820  1.00  0.170          C  
ATOM  14767  CD1 ILE A 953     -32.366  -3.453  12.976  1.00  0.170          C  
ATOM  14768  H   ILE A 953     -30.845  -6.958  14.827  1.00  0.110          H  
ATOM  14769  HA  ILE A 953     -32.878  -6.201  16.751  1.00  0.160          H  
ATOM  14770  HB  ILE A 953     -33.310  -4.247  15.370  1.00  0.200          H  
ATOM  14771 1HG1 ILE A 953     -31.357  -5.299  13.313  1.00  0.200          H  
ATOM  14772 2HG1 ILE A 953     -33.094  -5.402  13.115  1.00  0.200          H  
ATOM  14773 1HG2 ILE A 953     -30.999  -3.354  15.488  1.00  0.200          H  
ATOM  14774 2HG2 ILE A 953     -31.350  -4.331  16.890  1.00  0.200          H  
ATOM  14775 3HG2 ILE A 953     -30.354  -4.971  15.584  1.00  0.200          H  
ATOM  14776 1HD1 ILE A 953     -32.266  -3.536  11.909  1.00  0.200          H  
ATOM  14777 2HD1 ILE A 953     -33.335  -3.005  13.212  1.00  0.200          H  
ATOM  14778 3HD1 ILE A 953     -31.580  -2.830  13.361  1.00  0.200          H  
ATOM  14779  N   ASN A 954     -35.114  -6.684  15.903  1.00  0.130          N  
ATOM  14780  CA  ASN A 954     -36.442  -7.087  15.471  1.00  0.200          C  
ATOM  14781  C   ASN A 954     -37.368  -5.893  15.228  1.00  0.140          C  
ATOM  14782  O   ASN A 954     -36.961  -4.725  15.316  1.00  0.130          O  
ATOM  14783  CB  ASN A 954     -37.046  -8.058  16.462  1.00  0.250          C  
ATOM  14784  CG  ASN A 954     -37.271  -7.454  17.790  1.00  0.250          C  
ATOM  14785  OD1 ASN A 954     -37.278  -6.212  17.962  1.00  0.250          O  
ATOM  14786  ND2 ASN A 954     -37.451  -8.299  18.758  1.00  0.250          N  
ATOM  14787  H   ASN A 954     -34.992  -6.329  16.860  1.00  0.160          H  
ATOM  14788  HA  ASN A 954     -36.346  -7.608  14.516  1.00  0.240          H  
ATOM  14789 1HB  ASN A 954     -37.982  -8.459  16.085  1.00  0.300          H  
ATOM  14790 2HB  ASN A 954     -36.361  -8.901  16.586  1.00  0.300          H  
ATOM  14791 1HD2 ASN A 954     -37.589  -7.962  19.699  1.00  0.300          H  
ATOM  14792 2HD2 ASN A 954     -37.433  -9.282  18.581  1.00  0.300          H  
ATOM  14793  N   ASP A 955     -38.629  -6.213  14.945  1.00  0.140          N  
ATOM  14794  CA  ASP A 955     -39.669  -5.236  14.687  1.00  0.130          C  
ATOM  14795  C   ASP A 955     -39.861  -4.283  15.868  1.00  0.120          C  
ATOM  14796  O   ASP A 955     -40.089  -3.088  15.673  1.00  0.130          O  
ATOM  14797  CB  ASP A 955     -40.981  -5.992  14.491  1.00  0.190          C  
ATOM  14798  CG  ASP A 955     -41.008  -6.840  13.233  1.00  0.190          C  
ATOM  14799  OD1 ASP A 955     -40.234  -6.612  12.353  1.00  0.190          O  
ATOM  14800  OD2 ASP A 955     -41.753  -7.791  13.209  1.00  0.190          O  
ATOM  14801  H   ASP A 955     -38.872  -7.190  14.864  1.00  0.170          H  
ATOM  14802  HA  ASP A 955     -39.407  -4.661  13.797  1.00  0.160          H  
ATOM  14803 1HB  ASP A 955     -41.162  -6.638  15.350  1.00  0.220          H  
ATOM  14804 2HB  ASP A 955     -41.804  -5.276  14.446  1.00  0.220          H  
ATOM  14805  N   ARG A 956     -39.775  -4.808  17.108  1.00  0.110          N  
ATOM  14806  CA  ARG A 956     -39.981  -3.968  18.290  1.00  0.110          C  
ATOM  14807  C   ARG A 956     -38.926  -2.881  18.385  1.00  0.100          C  
ATOM  14808  O   ARG A 956     -39.234  -1.737  18.731  1.00  0.130          O  
ATOM  14809  CB  ARG A 956     -39.929  -4.762  19.590  1.00  0.150          C  
ATOM  14810  CG  ARG A 956     -41.043  -5.732  19.814  1.00  0.150          C  
ATOM  14811  CD  ARG A 956     -41.057  -6.232  21.219  1.00  0.150          C  
ATOM  14812  NE  ARG A 956     -42.018  -7.317  21.379  1.00  0.150          N  
ATOM  14813  CZ  ARG A 956     -41.732  -8.649  21.375  1.00  0.150          C  
ATOM  14814  NH1 ARG A 956     -40.486  -9.105  21.267  1.00  0.150          N  
ATOM  14815  NH2 ARG A 956     -42.731  -9.515  21.485  1.00  0.150          N  
ATOM  14816  H   ARG A 956     -39.572  -5.794  17.212  1.00  0.130          H  
ATOM  14817  HA  ARG A 956     -40.959  -3.495  18.210  1.00  0.130          H  
ATOM  14818 1HB  ARG A 956     -39.001  -5.321  19.646  1.00  0.180          H  
ATOM  14819 2HB  ARG A 956     -39.938  -4.074  20.430  1.00  0.180          H  
ATOM  14820 1HG  ARG A 956     -41.996  -5.248  19.607  1.00  0.180          H  
ATOM  14821 2HG  ARG A 956     -40.916  -6.586  19.149  1.00  0.180          H  
ATOM  14822 1HD  ARG A 956     -40.077  -6.576  21.509  1.00  0.180          H  
ATOM  14823 2HD  ARG A 956     -41.354  -5.419  21.883  1.00  0.180          H  
ATOM  14824  HE  ARG A 956     -42.991  -7.054  21.467  1.00  0.180          H  
ATOM  14825 1HH1 ARG A 956     -39.673  -8.466  21.213  1.00  0.180          H  
ATOM  14826 2HH1 ARG A 956     -40.317 -10.100  21.267  1.00  0.180          H  
ATOM  14827 1HH2 ARG A 956     -43.683  -9.182  21.570  1.00  0.180          H  
ATOM  14828 2HH2 ARG A 956     -42.546 -10.507  21.486  1.00  0.180          H  
ATOM  14829  N   PHE A 957     -37.671  -3.258  18.094  1.00  0.070          N  
ATOM  14830  CA  PHE A 957     -36.530  -2.341  18.141  1.00  0.070          C  
ATOM  14831  C   PHE A 957     -36.818  -1.212  17.187  1.00  0.080          C  
ATOM  14832  O   PHE A 957     -36.686  -0.035  17.530  1.00  0.090          O  
ATOM  14833  CB  PHE A 957     -35.223  -3.067  17.775  1.00  0.100          C  
ATOM  14834  CG  PHE A 957     -33.896  -2.264  17.875  1.00  0.100          C  
ATOM  14835  CD1 PHE A 957     -33.297  -2.014  19.106  1.00  0.100          C  
ATOM  14836  CD2 PHE A 957     -33.228  -1.820  16.765  1.00  0.100          C  
ATOM  14837  CE1 PHE A 957     -32.102  -1.347  19.216  1.00  0.100          C  
ATOM  14838  CE2 PHE A 957     -32.006  -1.166  16.894  1.00  0.100          C  
ATOM  14839  CZ  PHE A 957     -31.458  -0.931  18.112  1.00  0.100          C  
ATOM  14840  H   PHE A 957     -37.516  -4.248  17.874  1.00  0.080          H  
ATOM  14841  HA  PHE A 957     -36.436  -1.928  19.140  1.00  0.080          H  
ATOM  14842 1HB  PHE A 957     -35.131  -3.947  18.385  1.00  0.120          H  
ATOM  14843 2HB  PHE A 957     -35.309  -3.424  16.749  1.00  0.120          H  
ATOM  14844  HD1 PHE A 957     -33.777  -2.330  19.993  1.00  0.120          H  
ATOM  14845  HD2 PHE A 957     -33.654  -1.997  15.774  1.00  0.120          H  
ATOM  14846  HE1 PHE A 957     -31.671  -1.156  20.197  1.00  0.120          H  
ATOM  14847  HE2 PHE A 957     -31.473  -0.838  16.009  1.00  0.120          H  
ATOM  14848  HZ  PHE A 957     -30.504  -0.413  18.196  1.00  0.120          H  
ATOM  14849  N   VAL A 958     -37.253  -1.571  15.984  1.00  0.080          N  
ATOM  14850  CA  VAL A 958     -37.533  -0.563  14.988  1.00  0.080          C  
ATOM  14851  C   VAL A 958     -38.647   0.385  15.466  1.00  0.090          C  
ATOM  14852  O   VAL A 958     -38.471   1.605  15.467  1.00  0.090          O  
ATOM  14853  CB  VAL A 958     -37.931  -1.250  13.659  1.00  0.110          C  
ATOM  14854  CG1 VAL A 958     -38.426  -0.230  12.651  1.00  0.110          C  
ATOM  14855  CG2 VAL A 958     -36.728  -2.024  13.110  1.00  0.110          C  
ATOM  14856  H   VAL A 958     -37.337  -2.572  15.767  1.00  0.100          H  
ATOM  14857  HA  VAL A 958     -36.625   0.008  14.824  1.00  0.100          H  
ATOM  14858  HB  VAL A 958     -38.747  -1.944  13.846  1.00  0.130          H  
ATOM  14859 1HG1 VAL A 958     -38.712  -0.739  11.729  1.00  0.130          H  
ATOM  14860 2HG1 VAL A 958     -39.293   0.289  13.044  1.00  0.130          H  
ATOM  14861 3HG1 VAL A 958     -37.653   0.485  12.432  1.00  0.130          H  
ATOM  14862 1HG2 VAL A 958     -37.008  -2.515  12.191  1.00  0.130          H  
ATOM  14863 2HG2 VAL A 958     -35.930  -1.354  12.922  1.00  0.130          H  
ATOM  14864 3HG2 VAL A 958     -36.403  -2.768  13.830  1.00  0.130          H  
ATOM  14865  N   THR A 959     -39.756  -0.148  15.977  1.00  0.100          N  
ATOM  14866  CA  THR A 959     -40.838   0.723  16.433  1.00  0.130          C  
ATOM  14867  C   THR A 959     -40.405   1.687  17.542  1.00  0.140          C  
ATOM  14868  O   THR A 959     -40.758   2.872  17.521  1.00  0.160          O  
ATOM  14869  CB  THR A 959     -42.043  -0.099  16.965  1.00  0.170          C  
ATOM  14870  OG1 THR A 959     -42.597  -0.899  15.917  1.00  0.170          O  
ATOM  14871  CG2 THR A 959     -43.147   0.796  17.548  1.00  0.170          C  
ATOM  14872  H   THR A 959     -39.879  -1.167  15.997  1.00  0.120          H  
ATOM  14873  HA  THR A 959     -41.181   1.309  15.579  1.00  0.160          H  
ATOM  14874  HB  THR A 959     -41.682  -0.766  17.749  1.00  0.200          H  
ATOM  14875  HG1 THR A 959     -42.973  -0.305  15.219  1.00  0.200          H  
ATOM  14876 1HG2 THR A 959     -43.959   0.170  17.910  1.00  0.200          H  
ATOM  14877 2HG2 THR A 959     -42.765   1.393  18.371  1.00  0.200          H  
ATOM  14878 3HG2 THR A 959     -43.520   1.456  16.761  1.00  0.200          H  
ATOM  14879  N   HIS A 960     -39.686   1.171  18.539  1.00  0.150          N  
ATOM  14880  CA  HIS A 960     -39.297   1.968  19.691  1.00  0.180          C  
ATOM  14881  C   HIS A 960     -38.129   2.944  19.435  1.00  0.170          C  
ATOM  14882  O   HIS A 960     -38.119   4.049  19.985  1.00  0.250          O  
ATOM  14883  CB  HIS A 960     -39.002   1.062  20.883  1.00  0.240          C  
ATOM  14884  CG  HIS A 960     -38.978   1.804  22.181  1.00  0.240          C  
ATOM  14885  ND1 HIS A 960     -40.116   2.392  22.710  1.00  0.240          N  
ATOM  14886  CD2 HIS A 960     -37.999   2.046  23.062  1.00  0.240          C  
ATOM  14887  CE1 HIS A 960     -39.816   2.967  23.854  1.00  0.240          C  
ATOM  14888  NE2 HIS A 960     -38.540   2.772  24.092  1.00  0.240          N  
ATOM  14889  H   HIS A 960     -39.434   0.178  18.510  1.00  0.180          H  
ATOM  14890  HA  HIS A 960     -40.146   2.582  19.979  1.00  0.220          H  
ATOM  14891 1HB  HIS A 960     -39.757   0.281  20.941  1.00  0.290          H  
ATOM  14892 2HB  HIS A 960     -38.036   0.575  20.739  1.00  0.290          H  
ATOM  14893  HD1 HIS A 960     -41.052   2.261  22.385  1.00  0.290          H  
ATOM  14894  HD2 HIS A 960     -36.977   1.789  23.092  1.00  0.290          H  
ATOM  14895  HE1 HIS A 960     -40.580   3.490  24.428  1.00  0.290          H  
ATOM  14896  N   TYR A 961     -37.123   2.539  18.646  1.00  0.130          N  
ATOM  14897  CA  TYR A 961     -35.939   3.368  18.455  1.00  0.130          C  
ATOM  14898  C   TYR A 961     -35.767   4.035  17.080  1.00  0.110          C  
ATOM  14899  O   TYR A 961     -35.122   5.080  16.978  1.00  0.110          O  
ATOM  14900  CB  TYR A 961     -34.703   2.518  18.735  1.00  0.180          C  
ATOM  14901  CG  TYR A 961     -34.657   1.955  20.136  1.00  0.180          C  
ATOM  14902  CD1 TYR A 961     -34.919   0.627  20.348  1.00  0.180          C  
ATOM  14903  CD2 TYR A 961     -34.357   2.761  21.195  1.00  0.180          C  
ATOM  14904  CE1 TYR A 961     -34.863   0.097  21.607  1.00  0.180          C  
ATOM  14905  CE2 TYR A 961     -34.297   2.244  22.459  1.00  0.180          C  
ATOM  14906  CZ  TYR A 961     -34.541   0.913  22.674  1.00  0.180          C  
ATOM  14907  OH  TYR A 961     -34.467   0.403  23.955  1.00  0.180          O  
ATOM  14908  H   TYR A 961     -37.143   1.612  18.214  1.00  0.160          H  
ATOM  14909  HA  TYR A 961     -35.980   4.168  19.190  1.00  0.160          H  
ATOM  14910 1HB  TYR A 961     -34.669   1.682  18.029  1.00  0.220          H  
ATOM  14911 2HB  TYR A 961     -33.803   3.115  18.577  1.00  0.220          H  
ATOM  14912  HD1 TYR A 961     -35.164  -0.000  19.509  1.00  0.220          H  
ATOM  14913  HD2 TYR A 961     -34.162   3.808  21.029  1.00  0.220          H  
ATOM  14914  HE1 TYR A 961     -35.063  -0.951  21.758  1.00  0.220          H  
ATOM  14915  HE2 TYR A 961     -34.060   2.891  23.290  1.00  0.220          H  
ATOM  14916  HH  TYR A 961     -34.831  -0.485  23.983  1.00  0.220          H  
ATOM  14917  N   PHE A 962     -36.352   3.510  15.994  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -36.061   4.114  14.691  1.00  0.090          C  
ATOM  14919  C   PHE A 962     -37.004   5.269  14.489  1.00  0.090          C  
ATOM  14920  O   PHE A 962     -36.849   6.092  13.581  1.00  0.140          O  
ATOM  14921  CB  PHE A 962     -36.175   3.103  13.544  1.00  0.130          C  
ATOM  14922  CG  PHE A 962     -35.087   2.026  13.523  1.00  0.130          C  
ATOM  14923  CD1 PHE A 962     -34.237   1.800  14.577  1.00  0.130          C  
ATOM  14924  CD2 PHE A 962     -34.906   1.259  12.420  1.00  0.130          C  
ATOM  14925  CE1 PHE A 962     -33.283   0.888  14.522  1.00  0.130          C  
ATOM  14926  CE2 PHE A 962     -33.902   0.298  12.374  1.00  0.130          C  
ATOM  14927  CZ  PHE A 962     -33.098   0.128  13.433  1.00  0.130          C  
ATOM  14928  H   PHE A 962     -36.964   2.690  16.013  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -35.044   4.506  14.695  1.00  0.110          H  
ATOM  14930 1HB  PHE A 962     -37.134   2.604  13.611  1.00  0.160          H  
ATOM  14931 2HB  PHE A 962     -36.153   3.629  12.592  1.00  0.160          H  
ATOM  14932  HD1 PHE A 962     -34.291   2.360  15.477  1.00  0.160          H  
ATOM  14933  HD2 PHE A 962     -35.564   1.416  11.576  1.00  0.160          H  
ATOM  14934  HE1 PHE A 962     -32.652   0.796  15.369  1.00  0.160          H  
ATOM  14935  HE2 PHE A 962     -33.754  -0.321  11.493  1.00  0.160          H  
ATOM  14936  HZ  PHE A 962     -32.305  -0.606  13.408  1.00  0.160          H  
ATOM  14937  N   GLY A 963     -37.929   5.388  15.433  1.00  0.080          N  
ATOM  14938  CA  GLY A 963     -38.938   6.422  15.477  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -38.319   7.702  15.996  1.00  0.100          C  
ATOM  14940  O   GLY A 963     -38.989   8.720  16.102  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -37.935   4.681  16.159  1.00  0.100          H  
ATOM  14942 1HA  GLY A 963     -39.355   6.585  14.482  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -39.750   6.111  16.134  1.00  0.120          H  
ATOM  14944  N   ARG A 964     -37.025   7.643  16.341  1.00  0.090          N  
ATOM  14945  CA  ARG A 964     -36.283   8.791  16.806  1.00  0.100          C  
ATOM  14946  C   ARG A 964     -35.645   9.508  15.598  1.00  0.090          C  
ATOM  14947  O   ARG A 964     -35.020  10.560  15.761  1.00  0.130          O  
ATOM  14948  CB  ARG A 964     -35.200   8.321  17.771  1.00  0.140          C  
ATOM  14949  CG  ARG A 964     -35.724   7.686  19.086  1.00  0.140          C  
ATOM  14950  CD  ARG A 964     -34.608   7.129  19.923  1.00  0.140          C  
ATOM  14951  NE  ARG A 964     -35.091   6.431  21.134  1.00  0.140          N  
ATOM  14952  CZ  ARG A 964     -35.333   6.988  22.344  1.00  0.140          C  
ATOM  14953  NH1 ARG A 964     -35.142   8.276  22.547  1.00  0.140          N  
ATOM  14954  NH2 ARG A 964     -35.764   6.222  23.341  1.00  0.140          N  
ATOM  14955  H   ARG A 964     -36.524   6.753  16.293  1.00  0.110          H  
ATOM  14956  HA  ARG A 964     -36.962   9.475  17.317  1.00  0.120          H  
ATOM  14957 1HB  ARG A 964     -34.561   7.591  17.274  1.00  0.160          H  
ATOM  14958 2HB  ARG A 964     -34.574   9.165  18.046  1.00  0.160          H  
ATOM  14959 1HG  ARG A 964     -36.252   8.438  19.668  1.00  0.160          H  
ATOM  14960 2HG  ARG A 964     -36.407   6.867  18.848  1.00  0.160          H  
ATOM  14961 1HD  ARG A 964     -34.041   6.408  19.326  1.00  0.160          H  
ATOM  14962 2HD  ARG A 964     -33.951   7.928  20.223  1.00  0.160          H  
ATOM  14963  HE  ARG A 964     -35.254   5.439  21.054  1.00  0.160          H  
ATOM  14964 1HH1 ARG A 964     -34.803   8.867  21.802  1.00  0.160          H  
ATOM  14965 2HH1 ARG A 964     -35.318   8.675  23.458  1.00  0.160          H  
ATOM  14966 1HH2 ARG A 964     -35.908   5.229  23.196  1.00  0.160          H  
ATOM  14967 2HH2 ARG A 964     -35.941   6.621  24.252  1.00  0.160          H  
ATOM  14968  N   ILE A 965     -35.760   8.895  14.396  1.00  0.100          N  
ATOM  14969  CA  ILE A 965     -35.227   9.419  13.131  1.00  0.100          C  
ATOM  14970  C   ILE A 965     -36.333   9.542  12.096  1.00  0.080          C  
ATOM  14971  O   ILE A 965     -36.493  10.597  11.474  1.00  0.090          O  
ATOM  14972  CB  ILE A 965     -34.117   8.536  12.516  1.00  0.140          C  
ATOM  14973  CG1 ILE A 965     -32.930   8.463  13.465  1.00  0.140          C  
ATOM  14974  CG2 ILE A 965     -33.707   9.090  11.095  1.00  0.140          C  
ATOM  14975  CD1 ILE A 965     -31.878   7.493  13.043  1.00  0.140          C  
ATOM  14976  H   ILE A 965     -36.289   8.023  14.351  1.00  0.120          H  
ATOM  14977  HA  ILE A 965     -34.820  10.413  13.308  1.00  0.120          H  
ATOM  14978  HB  ILE A 965     -34.495   7.520  12.403  1.00  0.170          H  
ATOM  14979 1HG1 ILE A 965     -32.479   9.450  13.567  1.00  0.170          H  
ATOM  14980 2HG1 ILE A 965     -33.291   8.147  14.442  1.00  0.170          H  
ATOM  14981 1HG2 ILE A 965     -32.951   8.469  10.639  1.00  0.170          H  
ATOM  14982 2HG2 ILE A 965     -34.567   9.096  10.439  1.00  0.170          H  
ATOM  14983 3HG2 ILE A 965     -33.329  10.100  11.194  1.00  0.170          H  
ATOM  14984 1HD1 ILE A 965     -31.103   7.483  13.788  1.00  0.170          H  
ATOM  14985 2HD1 ILE A 965     -32.311   6.514  12.954  1.00  0.170          H  
ATOM  14986 3HD1 ILE A 965     -31.447   7.773  12.094  1.00  0.170          H  
ATOM  14987  N   PHE A 966     -37.033   8.422  11.863  1.00  0.110          N  
ATOM  14988  CA  PHE A 966     -38.051   8.285  10.829  1.00  0.130          C  
ATOM  14989  C   PHE A 966     -39.426   8.534  11.385  1.00  0.120          C  
ATOM  14990  O   PHE A 966     -39.710   8.186  12.528  1.00  0.100          O  
ATOM  14991  CB  PHE A 966     -38.005   6.898  10.214  1.00  0.170          C  
ATOM  14992  CG  PHE A 966     -36.785   6.642   9.398  1.00  0.170          C  
ATOM  14993  CD1 PHE A 966     -35.685   6.023   9.967  1.00  0.170          C  
ATOM  14994  CD2 PHE A 966     -36.736   7.003   8.056  1.00  0.170          C  
ATOM  14995  CE1 PHE A 966     -34.567   5.773   9.220  1.00  0.170          C  
ATOM  14996  CE2 PHE A 966     -35.615   6.747   7.308  1.00  0.170          C  
ATOM  14997  CZ  PHE A 966     -34.533   6.132   7.893  1.00  0.170          C  
ATOM  14998  H   PHE A 966     -36.852   7.603  12.442  1.00  0.130          H  
ATOM  14999  HA  PHE A 966     -37.859   9.014  10.050  1.00  0.160          H  
ATOM  15000 1HB  PHE A 966     -38.048   6.153  11.010  1.00  0.210          H  
ATOM  15001 2HB  PHE A 966     -38.880   6.753   9.582  1.00  0.210          H  
ATOM  15002  HD1 PHE A 966     -35.719   5.737  11.022  1.00  0.210          H  
ATOM  15003  HD2 PHE A 966     -37.602   7.493   7.592  1.00  0.210          H  
ATOM  15004  HE1 PHE A 966     -33.709   5.287   9.679  1.00  0.210          H  
ATOM  15005  HE2 PHE A 966     -35.588   7.030   6.251  1.00  0.210          H  
ATOM  15006  HZ  PHE A 966     -33.647   5.926   7.302  1.00  0.210          H  
ATOM  15007  N   LEU A 967     -40.284   9.106  10.561  1.00  0.160          N  
ATOM  15008  CA  LEU A 967     -41.628   9.415  10.990  1.00  0.210          C  
ATOM  15009  C   LEU A 967     -42.515   8.173  11.127  1.00  0.180          C  
ATOM  15010  O   LEU A 967     -43.392   8.117  11.991  1.00  0.230          O  
ATOM  15011  CB  LEU A 967     -42.245  10.431  10.026  1.00  0.270          C  
ATOM  15012  CG  LEU A 967     -43.583  11.048  10.448  1.00  0.270          C  
ATOM  15013  CD1 LEU A 967     -43.400  11.777  11.797  1.00  0.270          C  
ATOM  15014  CD2 LEU A 967     -44.050  12.016   9.353  1.00  0.270          C  
ATOM  15015  H   LEU A 967     -39.986   9.347   9.608  1.00  0.190          H  
ATOM  15016  HA  LEU A 967     -41.533   9.858  11.971  1.00  0.250          H  
ATOM  15017 1HB  LEU A 967     -41.532  11.239   9.872  1.00  0.330          H  
ATOM  15018 2HB  LEU A 967     -42.396   9.938   9.067  1.00  0.330          H  
ATOM  15019  HG  LEU A 967     -44.335  10.267  10.580  1.00  0.330          H  
ATOM  15020 1HD1 LEU A 967     -44.292  12.208  12.075  1.00  0.330          H  
ATOM  15021 2HD1 LEU A 967     -43.106  11.100  12.582  1.00  0.330          H  
ATOM  15022 3HD1 LEU A 967     -42.667  12.534  11.698  1.00  0.330          H  
ATOM  15023 1HD2 LEU A 967     -44.992  12.443   9.642  1.00  0.330          H  
ATOM  15024 2HD2 LEU A 967     -43.319  12.805   9.212  1.00  0.330          H  
ATOM  15025 3HD2 LEU A 967     -44.172  11.475   8.415  1.00  0.330          H  
ATOM  15026  N   HIS A 968     -42.289   7.181  10.268  1.00  0.130          N  
ATOM  15027  CA  HIS A 968     -43.106   5.979  10.240  1.00  0.140          C  
ATOM  15028  C   HIS A 968     -42.232   4.720  10.298  1.00  0.110          C  
ATOM  15029  O   HIS A 968     -42.274   3.918   9.362  1.00  0.120          O  
ATOM  15030  CB  HIS A 968     -43.945   5.953   8.962  1.00  0.190          C  
ATOM  15031  CG  HIS A 968     -44.784   7.177   8.803  1.00  0.190          C  
ATOM  15032  ND1 HIS A 968     -45.877   7.447   9.596  1.00  0.190          N  
ATOM  15033  CD2 HIS A 968     -44.689   8.201   7.926  1.00  0.190          C  
ATOM  15034  CE1 HIS A 968     -46.399   8.601   9.226  1.00  0.190          C  
ATOM  15035  NE2 HIS A 968     -45.706   9.063   8.205  1.00  0.190          N  
ATOM  15036  H   HIS A 968     -41.560   7.295   9.584  1.00  0.160          H  
ATOM  15037  HA  HIS A 968     -43.799   5.983  11.074  1.00  0.170          H  
ATOM  15038 1HB  HIS A 968     -43.292   5.866   8.093  1.00  0.230          H  
ATOM  15039 2HB  HIS A 968     -44.603   5.083   8.970  1.00  0.230          H  
ATOM  15040  HD2 HIS A 968     -43.941   8.317   7.142  1.00  0.230          H  
ATOM  15041  HE1 HIS A 968     -47.257   9.081   9.676  1.00  0.230          H  
ATOM  15042  HE2 HIS A 968     -45.894   9.925   7.708  1.00  0.230          H  
ATOM  15043  N   PRO A 969     -41.470   4.491  11.393  1.00  0.110          N  
ATOM  15044  CA  PRO A 969     -40.427   3.478  11.500  1.00  0.100          C  
ATOM  15045  C   PRO A 969     -40.928   2.072  11.228  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -40.191   1.246  10.694  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -40.006   3.597  12.960  1.00  0.150          C  
ATOM  15048  CG  PRO A 969     -41.193   4.226  13.662  1.00  0.150          C  
ATOM  15049  CD  PRO A 969     -41.755   5.193  12.658  1.00  0.150          C  
ATOM  15050  HA  PRO A 969     -39.585   3.739  10.851  1.00  0.120          H  
ATOM  15051 1HB  PRO A 969     -39.745   2.615  13.374  1.00  0.180          H  
ATOM  15052 2HB  PRO A 969     -39.114   4.213  13.019  1.00  0.180          H  
ATOM  15053 1HG  PRO A 969     -41.917   3.440  13.949  1.00  0.180          H  
ATOM  15054 2HG  PRO A 969     -40.892   4.690  14.594  1.00  0.180          H  
ATOM  15055 1HD  PRO A 969     -42.825   5.311  12.852  1.00  0.180          H  
ATOM  15056 2HD  PRO A 969     -41.215   6.150  12.708  1.00  0.180          H  
ATOM  15057  N   ASP A 970     -42.214   1.841  11.481  1.00  0.110          N  
ATOM  15058  CA  ASP A 970     -42.870   0.557  11.293  1.00  0.110          C  
ATOM  15059  C   ASP A 970     -42.760  -0.002   9.881  1.00  0.120          C  
ATOM  15060  O   ASP A 970     -42.903  -1.209   9.678  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -44.341   0.697  11.657  1.00  0.150          C  
ATOM  15062  CG  ASP A 970     -44.551   0.877  13.155  1.00  0.150          C  
ATOM  15063  OD1 ASP A 970     -43.630   0.634  13.907  1.00  0.150          O  
ATOM  15064  OD2 ASP A 970     -45.615   1.282  13.531  1.00  0.150          O  
ATOM  15065  H   ASP A 970     -42.770   2.560  11.919  1.00  0.130          H  
ATOM  15066  HA  ASP A 970     -42.407  -0.157  11.974  1.00  0.130          H  
ATOM  15067 1HB  ASP A 970     -44.763   1.554  11.131  1.00  0.180          H  
ATOM  15068 2HB  ASP A 970     -44.881  -0.190  11.325  1.00  0.180          H  
ATOM  15069  N   VAL A 971     -42.572   0.875   8.897  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -42.488   0.418   7.521  1.00  0.120          C  
ATOM  15071  C   VAL A 971     -41.158   0.735   6.873  1.00  0.120          C  
ATOM  15072  O   VAL A 971     -41.023   0.559   5.664  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -43.618   1.020   6.659  1.00  0.160          C  
ATOM  15074  CG1 VAL A 971     -44.970   0.558   7.189  1.00  0.160          C  
ATOM  15075  CG2 VAL A 971     -43.525   2.549   6.654  1.00  0.160          C  
ATOM  15076  H   VAL A 971     -42.451   1.869   9.126  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -42.607  -0.666   7.516  1.00  0.140          H  
ATOM  15078  HB  VAL A 971     -43.516   0.649   5.640  1.00  0.200          H  
ATOM  15079 1HG1 VAL A 971     -45.765   0.961   6.565  1.00  0.200          H  
ATOM  15080 2HG1 VAL A 971     -45.010  -0.532   7.171  1.00  0.200          H  
ATOM  15081 3HG1 VAL A 971     -45.102   0.906   8.210  1.00  0.200          H  
ATOM  15082 1HG2 VAL A 971     -44.316   2.957   6.030  1.00  0.200          H  
ATOM  15083 2HG2 VAL A 971     -43.642   2.916   7.660  1.00  0.200          H  
ATOM  15084 3HG2 VAL A 971     -42.559   2.867   6.262  1.00  0.200          H  
ATOM  15085  N   VAL A 972     -40.192   1.228   7.648  1.00  0.110          N  
ATOM  15086  CA  VAL A 972     -38.909   1.583   7.061  1.00  0.120          C  
ATOM  15087  C   VAL A 972     -38.171   0.302   6.696  1.00  0.130          C  
ATOM  15088  O   VAL A 972     -37.533   0.188   5.653  1.00  0.140          O  
ATOM  15089  CB  VAL A 972     -38.095   2.493   7.989  1.00  0.160          C  
ATOM  15090  CG1 VAL A 972     -36.711   2.745   7.405  1.00  0.160          C  
ATOM  15091  CG2 VAL A 972     -38.822   3.805   8.140  1.00  0.160          C  
ATOM  15092  H   VAL A 972     -40.344   1.312   8.657  1.00  0.130          H  
ATOM  15093  HA  VAL A 972     -39.088   2.142   6.162  1.00  0.140          H  
ATOM  15094  HB  VAL A 972     -37.989   2.010   8.957  1.00  0.200          H  
ATOM  15095 1HG1 VAL A 972     -36.146   3.389   8.071  1.00  0.200          H  
ATOM  15096 2HG1 VAL A 972     -36.182   1.825   7.264  1.00  0.200          H  
ATOM  15097 3HG1 VAL A 972     -36.817   3.229   6.447  1.00  0.200          H  
ATOM  15098 1HG2 VAL A 972     -38.266   4.431   8.796  1.00  0.200          H  
ATOM  15099 2HG2 VAL A 972     -38.914   4.267   7.188  1.00  0.200          H  
ATOM  15100 3HG2 VAL A 972     -39.810   3.632   8.546  1.00  0.200          H  
ATOM  15101  N   PHE A 973     -38.222  -0.658   7.601  1.00  0.140          N  
ATOM  15102  CA  PHE A 973     -37.579  -1.938   7.418  1.00  0.160          C  
ATOM  15103  C   PHE A 973     -38.636  -3.018   7.252  1.00  0.150          C  
ATOM  15104  O   PHE A 973     -39.399  -3.290   8.179  1.00  0.180          O  
ATOM  15105  CB  PHE A 973     -36.663  -2.208   8.601  1.00  0.220          C  
ATOM  15106  CG  PHE A 973     -35.508  -1.292   8.622  1.00  0.220          C  
ATOM  15107  CD1 PHE A 973     -35.554  -0.040   9.177  1.00  0.220          C  
ATOM  15108  CD2 PHE A 973     -34.366  -1.698   8.052  1.00  0.220          C  
ATOM  15109  CE1 PHE A 973     -34.431   0.788   9.126  1.00  0.220          C  
ATOM  15110  CE2 PHE A 973     -33.269  -0.910   8.012  1.00  0.220          C  
ATOM  15111  CZ  PHE A 973     -33.290   0.341   8.547  1.00  0.220          C  
ATOM  15112  H   PHE A 973     -38.776  -0.504   8.430  1.00  0.170          H  
ATOM  15113  HA  PHE A 973     -36.975  -1.907   6.509  1.00  0.190          H  
ATOM  15114 1HB  PHE A 973     -37.212  -2.111   9.536  1.00  0.260          H  
ATOM  15115 2HB  PHE A 973     -36.286  -3.204   8.527  1.00  0.260          H  
ATOM  15116  HD1 PHE A 973     -36.474   0.305   9.640  1.00  0.260          H  
ATOM  15117  HD2 PHE A 973     -34.334  -2.689   7.612  1.00  0.260          H  
ATOM  15118  HE1 PHE A 973     -34.463   1.792   9.552  1.00  0.260          H  
ATOM  15119  HE2 PHE A 973     -32.389  -1.287   7.545  1.00  0.260          H  
ATOM  15120  HZ  PHE A 973     -32.406   0.973   8.502  1.00  0.260          H  
ATOM  15121  N   SER A 974     -38.696  -3.612   6.065  1.00  0.140          N  
ATOM  15122  CA  SER A 974     -39.709  -4.615   5.766  1.00  0.120          C  
ATOM  15123  C   SER A 974     -39.408  -5.890   6.508  1.00  0.110          C  
ATOM  15124  O   SER A 974     -38.263  -6.115   6.929  1.00  0.140          O  
ATOM  15125  CB  SER A 974     -39.738  -4.924   4.290  1.00  0.180          C  
ATOM  15126  OG  SER A 974     -38.566  -5.600   3.895  1.00  0.180          O  
ATOM  15127  H   SER A 974     -38.036  -3.343   5.348  1.00  0.170          H  
ATOM  15128  HA  SER A 974     -40.687  -4.248   6.086  1.00  0.140          H  
ATOM  15129 1HB  SER A 974     -40.608  -5.548   4.069  1.00  0.210          H  
ATOM  15130 2HB  SER A 974     -39.841  -4.001   3.724  1.00  0.210          H  
ATOM  15131  HG  SER A 974     -38.743  -5.897   2.985  1.00  0.210          H  
ATOM  15132  N   GLU A 975     -40.394  -6.781   6.596  1.00  0.110          N  
ATOM  15133  CA  GLU A 975     -40.169  -8.043   7.264  1.00  0.100          C  
ATOM  15134  C   GLU A 975     -39.052  -8.823   6.594  1.00  0.080          C  
ATOM  15135  O   GLU A 975     -38.251  -9.442   7.290  1.00  0.080          O  
ATOM  15136  CB  GLU A 975     -41.463  -8.858   7.283  1.00  0.140          C  
ATOM  15137  CG  GLU A 975     -42.569  -8.257   8.171  1.00  0.140          C  
ATOM  15138  CD  GLU A 975     -43.317  -7.110   7.520  1.00  0.140          C  
ATOM  15139  OE1 GLU A 975     -43.030  -6.814   6.381  1.00  0.140          O  
ATOM  15140  OE2 GLU A 975     -44.156  -6.531   8.158  1.00  0.140          O  
ATOM  15141  H   GLU A 975     -41.327  -6.571   6.225  1.00  0.130          H  
ATOM  15142  HA  GLU A 975     -39.873  -7.836   8.293  1.00  0.120          H  
ATOM  15143 1HB  GLU A 975     -41.848  -8.955   6.265  1.00  0.170          H  
ATOM  15144 2HB  GLU A 975     -41.252  -9.862   7.648  1.00  0.170          H  
ATOM  15145 1HG  GLU A 975     -43.281  -9.042   8.425  1.00  0.170          H  
ATOM  15146 2HG  GLU A 975     -42.116  -7.904   9.101  1.00  0.170          H  
ATOM  15147  N   GLU A 976     -38.981  -8.778   5.260  1.00  0.080          N  
ATOM  15148  CA  GLU A 976     -37.940  -9.467   4.506  1.00  0.080          C  
ATOM  15149  C   GLU A 976     -36.545  -8.941   4.816  1.00  0.090          C  
ATOM  15150  O   GLU A 976     -35.563  -9.680   4.718  1.00  0.280          O  
ATOM  15151  CB  GLU A 976     -38.216  -9.364   3.009  1.00  0.110          C  
ATOM  15152  CG  GLU A 976     -39.459 -10.111   2.555  1.00  0.110          C  
ATOM  15153  CD  GLU A 976     -40.716  -9.312   2.751  1.00  0.110          C  
ATOM  15154  OE1 GLU A 976     -40.620  -8.199   3.234  1.00  0.110          O  
ATOM  15155  OE2 GLU A 976     -41.765  -9.805   2.429  1.00  0.110          O  
ATOM  15156  H   GLU A 976     -39.693  -8.251   4.744  1.00  0.100          H  
ATOM  15157  HA  GLU A 976     -37.958 -10.519   4.784  1.00  0.100          H  
ATOM  15158 1HB  GLU A 976     -38.330  -8.316   2.735  1.00  0.130          H  
ATOM  15159 2HB  GLU A 976     -37.371  -9.743   2.461  1.00  0.130          H  
ATOM  15160 1HG  GLU A 976     -39.355 -10.361   1.498  1.00  0.130          H  
ATOM  15161 2HG  GLU A 976     -39.532 -11.045   3.116  1.00  0.130          H  
ATOM  15162  N   MET A 977     -36.426  -7.642   5.105  1.00  0.090          N  
ATOM  15163  CA  MET A 977     -35.125  -7.083   5.428  1.00  0.070          C  
ATOM  15164  C   MET A 977     -34.736  -7.458   6.864  1.00  0.070          C  
ATOM  15165  O   MET A 977     -33.589  -7.811   7.126  1.00  0.080          O  
ATOM  15166  CB  MET A 977     -35.115  -5.568   5.195  1.00  0.110          C  
ATOM  15167  CG  MET A 977     -33.722  -4.941   5.295  1.00  0.110          C  
ATOM  15168  SD  MET A 977     -33.634  -3.170   4.870  1.00  0.110          S  
ATOM  15169  CE  MET A 977     -33.737  -3.179   3.082  1.00  0.110          C  
ATOM  15170  H   MET A 977     -37.253  -7.041   5.091  1.00  0.110          H  
ATOM  15171  HA  MET A 977     -34.385  -7.527   4.764  1.00  0.080          H  
ATOM  15172 1HB  MET A 977     -35.532  -5.357   4.215  1.00  0.130          H  
ATOM  15173 2HB  MET A 977     -35.763  -5.090   5.938  1.00  0.130          H  
ATOM  15174 1HG  MET A 977     -33.364  -5.070   6.301  1.00  0.130          H  
ATOM  15175 2HG  MET A 977     -33.058  -5.479   4.629  1.00  0.130          H  
ATOM  15176 1HE  MET A 977     -33.688  -2.149   2.708  1.00  0.130          H  
ATOM  15177 2HE  MET A 977     -32.906  -3.753   2.669  1.00  0.130          H  
ATOM  15178 3HE  MET A 977     -34.678  -3.626   2.765  1.00  0.130          H  
ATOM  15179  N   LEU A 978     -35.695  -7.406   7.794  1.00  0.060          N  
ATOM  15180  CA  LEU A 978     -35.410  -7.729   9.193  1.00  0.070          C  
ATOM  15181  C   LEU A 978     -35.220  -9.235   9.404  1.00  0.070          C  
ATOM  15182  O   LEU A 978     -34.443  -9.664  10.262  1.00  0.080          O  
ATOM  15183  CB  LEU A 978     -36.524  -7.184  10.087  1.00  0.090          C  
ATOM  15184  CG  LEU A 978     -36.629  -5.633  10.149  1.00  0.090          C  
ATOM  15185  CD1 LEU A 978     -37.883  -5.252  10.907  1.00  0.090          C  
ATOM  15186  CD2 LEU A 978     -35.362  -5.010  10.841  1.00  0.090          C  
ATOM  15187  H   LEU A 978     -36.635  -7.092   7.524  1.00  0.070          H  
ATOM  15188  HA  LEU A 978     -34.480  -7.253   9.466  1.00  0.080          H  
ATOM  15189 1HB  LEU A 978     -37.478  -7.563   9.709  1.00  0.110          H  
ATOM  15190 2HB  LEU A 978     -36.379  -7.558  11.101  1.00  0.110          H  
ATOM  15191  HG  LEU A 978     -36.728  -5.259   9.140  1.00  0.110          H  
ATOM  15192 1HD1 LEU A 978     -37.989  -4.175  10.923  1.00  0.110          H  
ATOM  15193 2HD1 LEU A 978     -38.757  -5.683  10.409  1.00  0.110          H  
ATOM  15194 3HD1 LEU A 978     -37.832  -5.628  11.927  1.00  0.110          H  
ATOM  15195 1HD2 LEU A 978     -35.460  -3.927  10.876  1.00  0.110          H  
ATOM  15196 2HD2 LEU A 978     -35.282  -5.396  11.864  1.00  0.110          H  
ATOM  15197 3HD2 LEU A 978     -34.463  -5.253  10.298  1.00  0.110          H  
ATOM  15198  N   ARG A 979     -35.898 -10.046   8.596  1.00  0.070          N  
ATOM  15199  CA  ARG A 979     -35.801 -11.495   8.651  1.00  0.080          C  
ATOM  15200  C   ARG A 979     -35.381 -12.049   7.272  1.00  0.070          C  
ATOM  15201  O   ARG A 979     -36.229 -12.588   6.559  1.00  0.110          O  
ATOM  15202  CB  ARG A 979     -37.152 -12.092   9.023  1.00  0.110          C  
ATOM  15203  CG  ARG A 979     -37.708 -11.741  10.397  1.00  0.110          C  
ATOM  15204  CD  ARG A 979     -39.049 -12.385  10.601  1.00  0.110          C  
ATOM  15205  NE  ARG A 979     -39.562 -12.227  11.976  1.00  0.110          N  
ATOM  15206  CZ  ARG A 979     -40.276 -11.172  12.470  1.00  0.110          C  
ATOM  15207  NH1 ARG A 979     -40.590 -10.133  11.723  1.00  0.110          N  
ATOM  15208  NH2 ARG A 979     -40.663 -11.194  13.735  1.00  0.110          N  
ATOM  15209  H   ARG A 979     -36.549  -9.642   7.922  1.00  0.080          H  
ATOM  15210  HA  ARG A 979     -35.070 -11.779   9.403  1.00  0.100          H  
ATOM  15211 1HB  ARG A 979     -37.878 -11.765   8.303  1.00  0.130          H  
ATOM  15212 2HB  ARG A 979     -37.094 -13.178   8.962  1.00  0.130          H  
ATOM  15213 1HG  ARG A 979     -37.030 -12.081  11.168  1.00  0.130          H  
ATOM  15214 2HG  ARG A 979     -37.827 -10.660  10.468  1.00  0.130          H  
ATOM  15215 1HD  ARG A 979     -39.767 -11.949   9.914  1.00  0.130          H  
ATOM  15216 2HD  ARG A 979     -38.960 -13.452  10.392  1.00  0.130          H  
ATOM  15217  HE  ARG A 979     -39.359 -12.986  12.619  1.00  0.130          H  
ATOM  15218 1HH1 ARG A 979     -40.305 -10.089  10.761  1.00  0.130          H  
ATOM  15219 2HH1 ARG A 979     -41.123  -9.336  12.139  1.00  0.130          H  
ATOM  15220 1HH2 ARG A 979     -40.430 -11.983  14.324  1.00  0.130          H  
ATOM  15221 2HH2 ARG A 979     -41.200 -10.416  14.112  1.00  0.130          H  
ATOM  15222  N   PRO A 980     -34.086 -11.966   6.867  1.00  0.070          N  
ATOM  15223  CA  PRO A 980     -33.560 -12.353   5.560  1.00  0.070          C  
ATOM  15224  C   PRO A 980     -33.993 -13.742   5.093  1.00  0.080          C  
ATOM  15225  O   PRO A 980     -34.212 -13.944   3.896  1.00  0.080          O  
ATOM  15226  CB  PRO A 980     -32.039 -12.321   5.800  1.00  0.110          C  
ATOM  15227  CG  PRO A 980     -31.857 -11.276   6.857  1.00  0.110          C  
ATOM  15228  CD  PRO A 980     -33.039 -11.445   7.777  1.00  0.110          C  
ATOM  15229  HA  PRO A 980     -33.853 -11.590   4.819  1.00  0.080          H  
ATOM  15230 1HB  PRO A 980     -31.676 -13.310   6.115  1.00  0.130          H  
ATOM  15231 2HB  PRO A 980     -31.506 -12.067   4.874  1.00  0.130          H  
ATOM  15232 1HG  PRO A 980     -30.888 -11.415   7.371  1.00  0.130          H  
ATOM  15233 2HG  PRO A 980     -31.829 -10.279   6.401  1.00  0.130          H  
ATOM  15234 1HD  PRO A 980     -32.824 -12.154   8.576  1.00  0.130          H  
ATOM  15235 2HD  PRO A 980     -33.279 -10.468   8.140  1.00  0.130          H  
ATOM  15236  N   GLU A 981     -34.183 -14.691   6.034  1.00  0.090          N  
ATOM  15237  CA  GLU A 981     -34.588 -16.052   5.686  1.00  0.100          C  
ATOM  15238  C   GLU A 981     -35.952 -16.142   5.005  1.00  0.100          C  
ATOM  15239  O   GLU A 981     -36.299 -17.188   4.458  1.00  0.200          O  
ATOM  15240  CB  GLU A 981     -34.611 -16.942   6.936  1.00  0.140          C  
ATOM  15241  CG  GLU A 981     -35.693 -16.616   7.981  1.00  0.140          C  
ATOM  15242  CD  GLU A 981     -35.278 -15.583   8.990  1.00  0.140          C  
ATOM  15243  OE1 GLU A 981     -34.317 -14.871   8.751  1.00  0.140          O  
ATOM  15244  OE2 GLU A 981     -35.940 -15.494  10.008  1.00  0.140          O  
ATOM  15245  H   GLU A 981     -34.008 -14.515   7.029  1.00  0.110          H  
ATOM  15246  HA  GLU A 981     -33.856 -16.451   4.994  1.00  0.120          H  
ATOM  15247 1HB  GLU A 981     -34.717 -17.986   6.639  1.00  0.160          H  
ATOM  15248 2HB  GLU A 981     -33.669 -16.845   7.448  1.00  0.160          H  
ATOM  15249 1HG  GLU A 981     -36.601 -16.274   7.493  1.00  0.160          H  
ATOM  15250 2HG  GLU A 981     -35.935 -17.537   8.506  1.00  0.160          H  
ATOM  15251  N   LEU A 982     -36.720 -15.049   5.015  1.00  0.090          N  
ATOM  15252  CA  LEU A 982     -38.024 -15.034   4.381  1.00  0.090          C  
ATOM  15253  C   LEU A 982     -37.894 -14.904   2.883  1.00  0.100          C  
ATOM  15254  O   LEU A 982     -38.800 -15.295   2.147  1.00  0.120          O  
ATOM  15255  CB  LEU A 982     -38.868 -13.848   4.864  1.00  0.130          C  
ATOM  15256  CG  LEU A 982     -39.302 -13.805   6.342  1.00  0.130          C  
ATOM  15257  CD1 LEU A 982     -40.002 -12.461   6.580  1.00  0.130          C  
ATOM  15258  CD2 LEU A 982     -40.225 -14.969   6.680  1.00  0.130          C  
ATOM  15259  H   LEU A 982     -36.382 -14.208   5.492  1.00  0.110          H  
ATOM  15260  HA  LEU A 982     -38.527 -15.973   4.595  1.00  0.110          H  
ATOM  15261 1HB  LEU A 982     -38.285 -12.947   4.685  1.00  0.150          H  
ATOM  15262 2HB  LEU A 982     -39.765 -13.792   4.250  1.00  0.150          H  
ATOM  15263  HG  LEU A 982     -38.424 -13.858   6.979  1.00  0.150          H  
ATOM  15264 1HD1 LEU A 982     -40.306 -12.382   7.616  1.00  0.150          H  
ATOM  15265 2HD1 LEU A 982     -39.315 -11.661   6.346  1.00  0.150          H  
ATOM  15266 3HD1 LEU A 982     -40.878 -12.380   5.940  1.00  0.150          H  
ATOM  15267 1HD2 LEU A 982     -40.514 -14.899   7.729  1.00  0.150          H  
ATOM  15268 2HD2 LEU A 982     -41.115 -14.927   6.053  1.00  0.150          H  
ATOM  15269 3HD2 LEU A 982     -39.710 -15.912   6.519  1.00  0.150          H  
ATOM  15270  N   GLN A 983     -36.788 -14.317   2.421  1.00  0.100          N  
ATOM  15271  CA  GLN A 983     -36.604 -14.107   0.999  1.00  0.130          C  
ATOM  15272  C   GLN A 983     -36.306 -15.434   0.314  1.00  0.120          C  
ATOM  15273  O   GLN A 983     -36.795 -15.700  -0.784  1.00  0.140          O  
ATOM  15274  CB  GLN A 983     -35.450 -13.139   0.760  1.00  0.170          C  
ATOM  15275  CG  GLN A 983     -35.705 -11.709   1.225  1.00  0.170          C  
ATOM  15276  CD  GLN A 983     -34.488 -10.833   1.005  1.00  0.170          C  
ATOM  15277  OE1 GLN A 983     -33.879 -10.959  -0.081  1.00  0.170          O  
ATOM  15278  NE2 GLN A 983     -34.128 -10.003   1.996  1.00  0.170          N  
ATOM  15279  H   GLN A 983     -36.049 -14.026   3.064  1.00  0.120          H  
ATOM  15280  HA  GLN A 983     -37.521 -13.697   0.579  1.00  0.160          H  
ATOM  15281 1HB  GLN A 983     -34.574 -13.503   1.287  1.00  0.200          H  
ATOM  15282 2HB  GLN A 983     -35.212 -13.117  -0.300  1.00  0.200          H  
ATOM  15283 1HG  GLN A 983     -36.545 -11.295   0.667  1.00  0.200          H  
ATOM  15284 2HG  GLN A 983     -35.929 -11.721   2.298  1.00  0.200          H  
ATOM  15285 1HE2 GLN A 983     -33.287  -9.420   1.901  1.00  0.200          H  
ATOM  15286 2HE2 GLN A 983     -34.661  -9.961   2.881  1.00  0.200          H  
ATOM  15287  N   ASP A 984     -35.464 -16.239   0.964  1.00  0.110          N  
ATOM  15288  CA  ASP A 984     -35.055 -17.547   0.474  1.00  0.110          C  
ATOM  15289  C   ASP A 984     -34.390 -18.370   1.580  1.00  0.100          C  
ATOM  15290  O   ASP A 984     -33.255 -18.082   1.994  1.00  0.100          O  
ATOM  15291  CB  ASP A 984     -34.156 -17.428  -0.762  1.00  0.150          C  
ATOM  15292  CG  ASP A 984     -33.796 -18.789  -1.393  1.00  0.150          C  
ATOM  15293  OD1 ASP A 984     -33.689 -19.763  -0.651  1.00  0.150          O  
ATOM  15294  OD2 ASP A 984     -33.624 -18.858  -2.590  1.00  0.150          O  
ATOM  15295  H   ASP A 984     -35.109 -15.919   1.855  1.00  0.130          H  
ATOM  15296  HA  ASP A 984     -35.954 -18.083   0.166  1.00  0.130          H  
ATOM  15297 1HB  ASP A 984     -34.643 -16.815  -1.520  1.00  0.180          H  
ATOM  15298 2HB  ASP A 984     -33.253 -16.933  -0.480  1.00  0.180          H  
ATOM  15299  N   GLU A 985     -35.103 -19.387   2.064  1.00  0.100          N  
ATOM  15300  CA  GLU A 985     -34.634 -20.229   3.159  1.00  0.090          C  
ATOM  15301  C   GLU A 985     -33.344 -20.977   2.814  1.00  0.090          C  
ATOM  15302  O   GLU A 985     -32.524 -21.232   3.707  1.00  0.080          O  
ATOM  15303  CB  GLU A 985     -35.713 -21.239   3.554  1.00  0.130          C  
ATOM  15304  CG  GLU A 985     -36.938 -20.632   4.238  1.00  0.130          C  
ATOM  15305  CD  GLU A 985     -38.004 -21.658   4.535  1.00  0.130          C  
ATOM  15306  OE1 GLU A 985     -37.908 -22.742   4.011  1.00  0.130          O  
ATOM  15307  OE2 GLU A 985     -38.908 -21.363   5.281  1.00  0.130          O  
ATOM  15308  H   GLU A 985     -36.014 -19.564   1.663  1.00  0.120          H  
ATOM  15309  HA  GLU A 985     -34.438 -19.582   4.017  1.00  0.110          H  
ATOM  15310 1HB  GLU A 985     -36.049 -21.773   2.666  1.00  0.160          H  
ATOM  15311 2HB  GLU A 985     -35.287 -21.973   4.234  1.00  0.160          H  
ATOM  15312 1HG  GLU A 985     -36.621 -20.165   5.173  1.00  0.160          H  
ATOM  15313 2HG  GLU A 985     -37.351 -19.848   3.604  1.00  0.160          H  
ATOM  15314  N   LYS A 986     -33.182 -21.356   1.530  1.00  0.110          N  
ATOM  15315  CA  LYS A 986     -32.021 -22.106   1.072  1.00  0.090          C  
ATOM  15316  C   LYS A 986     -30.826 -21.220   1.091  1.00  0.100          C  
ATOM  15317  O   LYS A 986     -29.780 -21.601   1.606  1.00  0.140          O  
ATOM  15318  CB  LYS A 986     -32.224 -22.622  -0.363  1.00  0.130          C  
ATOM  15319  CG  LYS A 986     -31.019 -23.368  -1.009  1.00  0.130          C  
ATOM  15320  CD  LYS A 986     -30.700 -24.666  -0.334  1.00  0.130          C  
ATOM  15321  CE  LYS A 986     -29.736 -25.546  -1.162  1.00  0.130          C  
ATOM  15322  NZ  LYS A 986     -28.318 -25.022  -1.197  1.00  0.130          N  
ATOM  15323  H   LYS A 986     -33.853 -21.065   0.811  1.00  0.130          H  
ATOM  15324  HA  LYS A 986     -31.833 -22.925   1.752  1.00  0.110          H  
ATOM  15325 1HB  LYS A 986     -33.085 -23.287  -0.386  1.00  0.160          H  
ATOM  15326 2HB  LYS A 986     -32.452 -21.785  -1.016  1.00  0.160          H  
ATOM  15327 1HG  LYS A 986     -31.250 -23.561  -2.055  1.00  0.160          H  
ATOM  15328 2HG  LYS A 986     -30.130 -22.731  -0.970  1.00  0.160          H  
ATOM  15329 1HD  LYS A 986     -30.232 -24.463   0.636  1.00  0.160          H  
ATOM  15330 2HD  LYS A 986     -31.620 -25.215  -0.183  1.00  0.160          H  
ATOM  15331 1HE  LYS A 986     -29.728 -26.549  -0.737  1.00  0.160          H  
ATOM  15332 2HE  LYS A 986     -30.110 -25.601  -2.182  1.00  0.160          H  
ATOM  15333 1HZ  LYS A 986     -27.739 -25.627  -1.741  1.00  0.160          H  
ATOM  15334 2HZ  LYS A 986     -28.235 -24.073  -1.574  1.00  0.160          H  
ATOM  15335 3HZ  LYS A 986     -27.919 -24.955  -0.253  1.00  0.160          H  
ATOM  15336  N   ILE A 987     -30.976 -20.029   0.533  1.00  0.090          N  
ATOM  15337  CA  ILE A 987     -29.842 -19.120   0.472  1.00  0.100          C  
ATOM  15338  C   ILE A 987     -29.390 -18.764   1.869  1.00  0.090          C  
ATOM  15339  O   ILE A 987     -28.186 -18.659   2.115  1.00  0.110          O  
ATOM  15340  CB  ILE A 987     -30.090 -17.874  -0.389  1.00  0.140          C  
ATOM  15341  CG1 ILE A 987     -30.198 -18.345  -1.864  1.00  0.140          C  
ATOM  15342  CG2 ILE A 987     -28.941 -16.844  -0.193  1.00  0.140          C  
ATOM  15343  CD1 ILE A 987     -30.681 -17.312  -2.848  1.00  0.140          C  
ATOM  15344  H   ILE A 987     -31.898 -19.799   0.128  1.00  0.110          H  
ATOM  15345  HA  ILE A 987     -29.022 -19.652  -0.008  1.00  0.120          H  
ATOM  15346  HB  ILE A 987     -31.035 -17.423  -0.111  1.00  0.160          H  
ATOM  15347 1HG1 ILE A 987     -29.230 -18.710  -2.185  1.00  0.160          H  
ATOM  15348 2HG1 ILE A 987     -30.901 -19.180  -1.897  1.00  0.160          H  
ATOM  15349 1HG2 ILE A 987     -29.109 -15.977  -0.803  1.00  0.160          H  
ATOM  15350 2HG2 ILE A 987     -28.886 -16.524   0.846  1.00  0.160          H  
ATOM  15351 3HG2 ILE A 987     -28.001 -17.308  -0.474  1.00  0.160          H  
ATOM  15352 1HD1 ILE A 987     -30.739 -17.765  -3.836  1.00  0.160          H  
ATOM  15353 2HD1 ILE A 987     -31.670 -16.964  -2.560  1.00  0.160          H  
ATOM  15354 3HD1 ILE A 987     -29.999 -16.485  -2.883  1.00  0.160          H  
ATOM  15355  N   PHE A 988     -30.336 -18.504   2.767  1.00  0.070          N  
ATOM  15356  CA  PHE A 988     -30.001 -18.191   4.140  1.00  0.060          C  
ATOM  15357  C   PHE A 988     -29.178 -19.340   4.743  1.00  0.060          C  
ATOM  15358  O   PHE A 988     -28.106 -19.110   5.318  1.00  0.060          O  
ATOM  15359  CB  PHE A 988     -31.281 -17.950   4.914  1.00  0.090          C  
ATOM  15360  CG  PHE A 988     -31.107 -17.593   6.318  1.00  0.090          C  
ATOM  15361  CD1 PHE A 988     -30.776 -16.297   6.648  1.00  0.090          C  
ATOM  15362  CD2 PHE A 988     -31.299 -18.514   7.324  1.00  0.090          C  
ATOM  15363  CE1 PHE A 988     -30.628 -15.928   7.947  1.00  0.090          C  
ATOM  15364  CE2 PHE A 988     -31.156 -18.138   8.629  1.00  0.090          C  
ATOM  15365  CZ  PHE A 988     -30.816 -16.847   8.932  1.00  0.090          C  
ATOM  15366  H   PHE A 988     -31.325 -18.540   2.493  1.00  0.080          H  
ATOM  15367  HA  PHE A 988     -29.399 -17.283   4.156  1.00  0.070          H  
ATOM  15368 1HB  PHE A 988     -31.825 -17.156   4.421  1.00  0.110          H  
ATOM  15369 2HB  PHE A 988     -31.906 -18.841   4.863  1.00  0.110          H  
ATOM  15370  HD1 PHE A 988     -30.638 -15.564   5.856  1.00  0.110          H  
ATOM  15371  HD2 PHE A 988     -31.574 -19.537   7.073  1.00  0.110          H  
ATOM  15372  HE1 PHE A 988     -30.363 -14.897   8.200  1.00  0.110          H  
ATOM  15373  HE2 PHE A 988     -31.312 -18.852   9.426  1.00  0.110          H  
ATOM  15374  HZ  PHE A 988     -30.699 -16.558   9.949  1.00  0.110          H  
ATOM  15375  N   ALA A 989     -29.672 -20.586   4.618  1.00  0.070          N  
ATOM  15376  CA  ALA A 989     -28.946 -21.731   5.151  1.00  0.090          C  
ATOM  15377  C   ALA A 989     -27.559 -21.868   4.505  1.00  0.110          C  
ATOM  15378  O   ALA A 989     -26.576 -22.172   5.197  1.00  0.110          O  
ATOM  15379  CB  ALA A 989     -29.755 -22.998   4.928  1.00  0.120          C  
ATOM  15380  H   ALA A 989     -30.571 -20.745   4.148  1.00  0.080          H  
ATOM  15381  HA  ALA A 989     -28.805 -21.572   6.215  1.00  0.110          H  
ATOM  15382 1HB  ALA A 989     -29.230 -23.849   5.342  1.00  0.140          H  
ATOM  15383 2HB  ALA A 989     -30.726 -22.898   5.404  1.00  0.140          H  
ATOM  15384 3HB  ALA A 989     -29.898 -23.150   3.855  1.00  0.140          H  
ATOM  15385  N   ASP A 990     -27.460 -21.600   3.189  1.00  0.130          N  
ATOM  15386  CA  ASP A 990     -26.178 -21.677   2.502  1.00  0.160          C  
ATOM  15387  C   ASP A 990     -25.232 -20.610   3.006  1.00  0.090          C  
ATOM  15388  O   ASP A 990     -24.064 -20.905   3.246  1.00  0.080          O  
ATOM  15389  CB  ASP A 990     -26.315 -21.523   0.982  1.00  0.210          C  
ATOM  15390  CG  ASP A 990     -26.910 -22.743   0.248  1.00  0.210          C  
ATOM  15391  OD1 ASP A 990     -26.999 -23.822   0.809  1.00  0.210          O  
ATOM  15392  OD2 ASP A 990     -27.271 -22.613  -0.913  1.00  0.210          O  
ATOM  15393  H   ASP A 990     -28.304 -21.399   2.652  1.00  0.160          H  
ATOM  15394  HA  ASP A 990     -25.739 -22.652   2.706  1.00  0.190          H  
ATOM  15395 1HB  ASP A 990     -26.952 -20.665   0.781  1.00  0.250          H  
ATOM  15396 2HB  ASP A 990     -25.337 -21.302   0.556  1.00  0.250          H  
ATOM  15397  N   SER A 991     -25.735 -19.395   3.252  1.00  0.100          N  
ATOM  15398  CA  SER A 991     -24.880 -18.328   3.749  1.00  0.080          C  
ATOM  15399  C   SER A 991     -24.273 -18.749   5.073  1.00  0.050          C  
ATOM  15400  O   SER A 991     -23.077 -18.564   5.305  1.00  0.060          O  
ATOM  15401  CB  SER A 991     -25.674 -17.050   3.948  1.00  0.120          C  
ATOM  15402  OG  SER A 991     -26.138 -16.514   2.742  1.00  0.120          O  
ATOM  15403  H   SER A 991     -26.705 -19.199   3.010  1.00  0.120          H  
ATOM  15404  HA  SER A 991     -24.080 -18.165   3.040  1.00  0.100          H  
ATOM  15405 1HB  SER A 991     -26.520 -17.263   4.586  1.00  0.140          H  
ATOM  15406 2HB  SER A 991     -25.051 -16.321   4.459  1.00  0.140          H  
ATOM  15407  HG  SER A 991     -26.877 -17.098   2.458  1.00  0.140          H  
ATOM  15408  N   ILE A 992     -25.081 -19.364   5.931  1.00  0.040          N  
ATOM  15409  CA  ILE A 992     -24.583 -19.813   7.215  1.00  0.040          C  
ATOM  15410  C   ILE A 992     -23.519 -20.886   7.009  1.00  0.040          C  
ATOM  15411  O   ILE A 992     -22.488 -20.855   7.678  1.00  0.040          O  
ATOM  15412  CB  ILE A 992     -25.713 -20.298   8.109  1.00  0.060          C  
ATOM  15413  CG1 ILE A 992     -26.609 -19.092   8.479  1.00  0.060          C  
ATOM  15414  CG2 ILE A 992     -25.086 -20.920   9.402  1.00  0.060          C  
ATOM  15415  CD1 ILE A 992     -27.931 -19.471   9.063  1.00  0.060          C  
ATOM  15416  H   ILE A 992     -26.076 -19.458   5.688  1.00  0.050          H  
ATOM  15417  HA  ILE A 992     -24.117 -18.974   7.716  1.00  0.050          H  
ATOM  15418  HB  ILE A 992     -26.322 -21.014   7.573  1.00  0.070          H  
ATOM  15419 1HG1 ILE A 992     -26.076 -18.484   9.208  1.00  0.070          H  
ATOM  15420 2HG1 ILE A 992     -26.792 -18.485   7.591  1.00  0.070          H  
ATOM  15421 1HG2 ILE A 992     -25.851 -21.248  10.056  1.00  0.070          H  
ATOM  15422 2HG2 ILE A 992     -24.457 -21.770   9.155  1.00  0.070          H  
ATOM  15423 3HG2 ILE A 992     -24.480 -20.167   9.914  1.00  0.070          H  
ATOM  15424 1HD1 ILE A 992     -28.477 -18.578   9.304  1.00  0.070          H  
ATOM  15425 2HD1 ILE A 992     -28.490 -20.051   8.331  1.00  0.070          H  
ATOM  15426 3HD1 ILE A 992     -27.794 -20.048   9.937  1.00  0.070          H  
ATOM  15427  N   ASP A 993     -23.764 -21.857   6.118  1.00  0.040          N  
ATOM  15428  CA  ASP A 993     -22.768 -22.892   5.841  1.00  0.050          C  
ATOM  15429  C   ASP A 993     -21.448 -22.291   5.337  1.00  0.040          C  
ATOM  15430  O   ASP A 993     -20.373 -22.732   5.756  1.00  0.050          O  
ATOM  15431  CB  ASP A 993     -23.321 -23.900   4.825  1.00  0.070          C  
ATOM  15432  CG  ASP A 993     -22.378 -25.069   4.510  1.00  0.070          C  
ATOM  15433  OD1 ASP A 993     -21.947 -25.772   5.407  1.00  0.070          O  
ATOM  15434  OD2 ASP A 993     -22.083 -25.289   3.346  1.00  0.070          O  
ATOM  15435  H   ASP A 993     -24.671 -21.883   5.638  1.00  0.050          H  
ATOM  15436  HA  ASP A 993     -22.564 -23.424   6.769  1.00  0.060          H  
ATOM  15437 1HB  ASP A 993     -24.272 -24.293   5.190  1.00  0.080          H  
ATOM  15438 2HB  ASP A 993     -23.535 -23.375   3.894  1.00  0.080          H  
ATOM  15439  N   VAL A 994     -21.517 -21.253   4.490  1.00  0.040          N  
ATOM  15440  CA  VAL A 994     -20.303 -20.609   3.997  1.00  0.050          C  
ATOM  15441  C   VAL A 994     -19.559 -20.015   5.176  1.00  0.050          C  
ATOM  15442  O   VAL A 994     -18.338 -20.167   5.275  1.00  0.050          O  
ATOM  15443  CB  VAL A 994     -20.590 -19.483   2.978  1.00  0.070          C  
ATOM  15444  CG1 VAL A 994     -19.269 -18.713   2.649  1.00  0.070          C  
ATOM  15445  CG2 VAL A 994     -21.198 -20.066   1.711  1.00  0.070          C  
ATOM  15446  H   VAL A 994     -22.439 -20.966   4.146  1.00  0.050          H  
ATOM  15447  HA  VAL A 994     -19.676 -21.364   3.522  1.00  0.060          H  
ATOM  15448  HB  VAL A 994     -21.295 -18.775   3.424  1.00  0.080          H  
ATOM  15449 1HG1 VAL A 994     -19.488 -17.911   1.962  1.00  0.080          H  
ATOM  15450 2HG1 VAL A 994     -18.844 -18.285   3.552  1.00  0.080          H  
ATOM  15451 3HG1 VAL A 994     -18.547 -19.393   2.202  1.00  0.080          H  
ATOM  15452 1HG2 VAL A 994     -21.423 -19.264   1.022  1.00  0.080          H  
ATOM  15453 2HG2 VAL A 994     -20.498 -20.763   1.258  1.00  0.080          H  
ATOM  15454 3HG2 VAL A 994     -22.106 -20.585   1.949  1.00  0.080          H  
ATOM  15455  N   ILE A 995     -20.289 -19.356   6.075  1.00  0.040          N  
ATOM  15456  CA  ILE A 995     -19.705 -18.736   7.251  1.00  0.040          C  
ATOM  15457  C   ILE A 995     -18.988 -19.793   8.102  1.00  0.040          C  
ATOM  15458  O   ILE A 995     -17.830 -19.591   8.482  1.00  0.040          O  
ATOM  15459  CB  ILE A 995     -20.814 -17.998   8.056  1.00  0.060          C  
ATOM  15460  CG1 ILE A 995     -21.310 -16.766   7.225  1.00  0.060          C  
ATOM  15461  CG2 ILE A 995     -20.298 -17.579   9.424  1.00  0.060          C  
ATOM  15462  CD1 ILE A 995     -22.625 -16.085   7.696  1.00  0.060          C  
ATOM  15463  H   ILE A 995     -21.294 -19.241   5.889  1.00  0.050          H  
ATOM  15464  HA  ILE A 995     -18.971 -18.000   6.928  1.00  0.050          H  
ATOM  15465  HB  ILE A 995     -21.657 -18.651   8.189  1.00  0.070          H  
ATOM  15466 1HG1 ILE A 995     -20.543 -16.049   7.261  1.00  0.070          H  
ATOM  15467 2HG1 ILE A 995     -21.430 -17.070   6.195  1.00  0.070          H  
ATOM  15468 1HG2 ILE A 995     -21.079 -17.069   9.978  1.00  0.070          H  
ATOM  15469 2HG2 ILE A 995     -19.983 -18.452   9.989  1.00  0.070          H  
ATOM  15470 3HG2 ILE A 995     -19.447 -16.904   9.294  1.00  0.070          H  
ATOM  15471 1HD1 ILE A 995     -22.843 -15.242   7.044  1.00  0.070          H  
ATOM  15472 2HD1 ILE A 995     -23.443 -16.794   7.645  1.00  0.070          H  
ATOM  15473 3HD1 ILE A 995     -22.521 -15.727   8.716  1.00  0.070          H  
ATOM  15474  N   VAL A 996     -19.632 -20.940   8.338  1.00  0.040          N  
ATOM  15475  CA  VAL A 996     -19.012 -21.993   9.136  1.00  0.040          C  
ATOM  15476  C   VAL A 996     -17.746 -22.527   8.476  1.00  0.050          C  
ATOM  15477  O   VAL A 996     -16.715 -22.674   9.139  1.00  0.050          O  
ATOM  15478  CB  VAL A 996     -19.983 -23.178   9.318  1.00  0.060          C  
ATOM  15479  CG1 VAL A 996     -19.268 -24.377  10.005  1.00  0.060          C  
ATOM  15480  CG2 VAL A 996     -21.156 -22.735  10.118  1.00  0.060          C  
ATOM  15481  H   VAL A 996     -20.591 -21.040   7.989  1.00  0.050          H  
ATOM  15482  HA  VAL A 996     -18.756 -21.579  10.111  1.00  0.050          H  
ATOM  15483  HB  VAL A 996     -20.323 -23.509   8.333  1.00  0.070          H  
ATOM  15484 1HG1 VAL A 996     -19.973 -25.200  10.109  1.00  0.070          H  
ATOM  15485 2HG1 VAL A 996     -18.422 -24.718   9.409  1.00  0.070          H  
ATOM  15486 3HG1 VAL A 996     -18.914 -24.074  10.990  1.00  0.070          H  
ATOM  15487 1HG2 VAL A 996     -21.849 -23.562  10.226  1.00  0.070          H  
ATOM  15488 2HG2 VAL A 996     -20.809 -22.426  11.062  1.00  0.070          H  
ATOM  15489 3HG2 VAL A 996     -21.656 -21.915   9.639  1.00  0.070          H  
ATOM  15490  N   LYS A 997     -17.820 -22.844   7.183  1.00  0.050          N  
ATOM  15491  CA  LYS A 997     -16.663 -23.377   6.483  1.00  0.060          C  
ATOM  15492  C   LYS A 997     -15.524 -22.366   6.422  1.00  0.060          C  
ATOM  15493  O   LYS A 997     -14.349 -22.737   6.530  1.00  0.060          O  
ATOM  15494  CB  LYS A 997     -17.050 -23.858   5.089  1.00  0.080          C  
ATOM  15495  CG  LYS A 997     -17.881 -25.157   5.076  1.00  0.080          C  
ATOM  15496  CD  LYS A 997     -18.124 -25.628   3.642  1.00  0.080          C  
ATOM  15497  CE  LYS A 997     -18.738 -27.053   3.563  1.00  0.080          C  
ATOM  15498  NZ  LYS A 997     -20.214 -27.107   3.890  1.00  0.080          N  
ATOM  15499  H   LYS A 997     -18.706 -22.715   6.681  1.00  0.060          H  
ATOM  15500  HA  LYS A 997     -16.302 -24.241   7.039  1.00  0.070          H  
ATOM  15501 1HB  LYS A 997     -17.637 -23.080   4.591  1.00  0.100          H  
ATOM  15502 2HB  LYS A 997     -16.150 -24.019   4.496  1.00  0.100          H  
ATOM  15503 1HG  LYS A 997     -17.354 -25.929   5.639  1.00  0.100          H  
ATOM  15504 2HG  LYS A 997     -18.844 -24.968   5.558  1.00  0.100          H  
ATOM  15505 1HD  LYS A 997     -18.821 -24.931   3.167  1.00  0.100          H  
ATOM  15506 2HD  LYS A 997     -17.186 -25.608   3.086  1.00  0.100          H  
ATOM  15507 1HE  LYS A 997     -18.593 -27.432   2.553  1.00  0.100          H  
ATOM  15508 2HE  LYS A 997     -18.205 -27.699   4.260  1.00  0.100          H  
ATOM  15509 1HZ  LYS A 997     -20.547 -28.045   3.811  1.00  0.100          H  
ATOM  15510 2HZ  LYS A 997     -20.457 -26.766   4.826  1.00  0.100          H  
ATOM  15511 3HZ  LYS A 997     -20.759 -26.517   3.256  1.00  0.100          H  
ATOM  15512  N   THR A 998     -15.861 -21.086   6.250  1.00  0.050          N  
ATOM  15513  CA  THR A 998     -14.860 -20.039   6.189  1.00  0.060          C  
ATOM  15514  C   THR A 998     -14.148 -19.986   7.538  1.00  0.050          C  
ATOM  15515  O   THR A 998     -12.915 -19.989   7.593  1.00  0.050          O  
ATOM  15516  CB  THR A 998     -15.491 -18.678   5.833  1.00  0.080          C  
ATOM  15517  OG1 THR A 998     -16.146 -18.797   4.545  1.00  0.080          O  
ATOM  15518  CG2 THR A 998     -14.378 -17.589   5.749  1.00  0.080          C  
ATOM  15519  H   THR A 998     -16.841 -20.838   6.115  1.00  0.060          H  
ATOM  15520  HA  THR A 998     -14.131 -20.291   5.421  1.00  0.070          H  
ATOM  15521  HB  THR A 998     -16.229 -18.402   6.590  1.00  0.100          H  
ATOM  15522  HG1 THR A 998     -16.919 -19.401   4.669  1.00  0.100          H  
ATOM  15523 1HG2 THR A 998     -14.817 -16.638   5.490  1.00  0.100          H  
ATOM  15524 2HG2 THR A 998     -13.874 -17.495   6.711  1.00  0.100          H  
ATOM  15525 3HG2 THR A 998     -13.650 -17.868   4.984  1.00  0.100          H  
ATOM  15526  N   HIS A 999     -14.909 -20.033   8.645  1.00  0.040          N  
ATOM  15527  CA  HIS A 999     -14.294 -19.980   9.964  1.00  0.040          C  
ATOM  15528  C   HIS A 999     -13.323 -21.142  10.141  1.00  0.040          C  
ATOM  15529  O   HIS A 999     -12.230 -20.961  10.691  1.00  0.050          O  
ATOM  15530  CB  HIS A 999     -15.344 -20.042  11.091  1.00  0.060          C  
ATOM  15531  CG  HIS A 999     -16.227 -18.809  11.244  1.00  0.060          C  
ATOM  15532  ND1 HIS A 999     -15.784 -17.531  10.980  1.00  0.060          N  
ATOM  15533  CD2 HIS A 999     -17.499 -18.677  11.695  1.00  0.060          C  
ATOM  15534  CE1 HIS A 999     -16.756 -16.666  11.240  1.00  0.060          C  
ATOM  15535  NE2 HIS A 999     -17.801 -17.332  11.682  1.00  0.060          N  
ATOM  15536  H   HIS A 999     -15.932 -20.027   8.569  1.00  0.050          H  
ATOM  15537  HA  HIS A 999     -13.731 -19.057  10.070  1.00  0.050          H  
ATOM  15538 1HB  HIS A 999     -16.002 -20.892  10.908  1.00  0.070          H  
ATOM  15539 2HB  HIS A 999     -14.848 -20.226  12.036  1.00  0.070          H  
ATOM  15540  HD2 HIS A 999     -18.145 -19.484  12.012  1.00  0.070          H  
ATOM  15541  HE1 HIS A 999     -16.697 -15.585  11.124  1.00  0.070          H  
ATOM  15542  HE2 HIS A 999     -18.680 -16.912  11.974  1.00  0.070          H  
ATOM  15543  N   GLN A1000     -13.696 -22.336   9.659  1.00  0.050          N  
ATOM  15544  CA  GLN A1000     -12.812 -23.493   9.771  1.00  0.050          C  
ATOM  15545  C   GLN A1000     -11.517 -23.267   8.982  1.00  0.060          C  
ATOM  15546  O   GLN A1000     -10.417 -23.503   9.494  1.00  0.070          O  
ATOM  15547  CB  GLN A1000     -13.514 -24.744   9.199  1.00  0.070          C  
ATOM  15548  CG  GLN A1000     -14.697 -25.282  10.012  1.00  0.070          C  
ATOM  15549  CD  GLN A1000     -15.511 -26.336   9.262  1.00  0.070          C  
ATOM  15550  OE1 GLN A1000     -15.340 -26.518   8.051  1.00  0.070          O  
ATOM  15551  NE2 GLN A1000     -16.402 -27.024   9.967  1.00  0.070          N  
ATOM  15552  H   GLN A1000     -14.640 -22.440   9.265  1.00  0.060          H  
ATOM  15553  HA  GLN A1000     -12.564 -23.645  10.816  1.00  0.060          H  
ATOM  15554 1HB  GLN A1000     -13.875 -24.528   8.203  1.00  0.080          H  
ATOM  15555 2HB  GLN A1000     -12.789 -25.550   9.111  1.00  0.080          H  
ATOM  15556 1HG  GLN A1000     -14.294 -25.775  10.890  1.00  0.080          H  
ATOM  15557 2HG  GLN A1000     -15.348 -24.464  10.308  1.00  0.080          H  
ATOM  15558 1HE2 GLN A1000     -16.963 -27.723   9.522  1.00  0.080          H  
ATOM  15559 2HE2 GLN A1000     -16.509 -26.847  10.947  1.00  0.080          H  
ATOM  15560  N   ARG A1001     -11.644 -22.753   7.752  1.00  0.070          N  
ATOM  15561  CA  ARG A1001     -10.487 -22.522   6.896  1.00  0.090          C  
ATOM  15562  C   ARG A1001      -9.518 -21.517   7.496  1.00  0.080          C  
ATOM  15563  O   ARG A1001      -8.300 -21.676   7.369  1.00  0.140          O  
ATOM  15564  CB  ARG A1001     -10.934 -22.048   5.519  1.00  0.120          C  
ATOM  15565  CG  ARG A1001      -9.816 -21.789   4.479  1.00  0.120          C  
ATOM  15566  CD  ARG A1001      -9.005 -23.016   4.193  1.00  0.120          C  
ATOM  15567  NE  ARG A1001      -9.834 -24.097   3.657  1.00  0.120          N  
ATOM  15568  CZ  ARG A1001      -9.457 -25.388   3.528  1.00  0.120          C  
ATOM  15569  NH1 ARG A1001      -8.248 -25.785   3.887  1.00  0.120          N  
ATOM  15570  NH2 ARG A1001     -10.324 -26.254   3.036  1.00  0.120          N  
ATOM  15571  H   ARG A1001     -12.588 -22.596   7.380  1.00  0.080          H  
ATOM  15572  HA  ARG A1001      -9.973 -23.473   6.786  1.00  0.110          H  
ATOM  15573 1HB  ARG A1001     -11.629 -22.775   5.101  1.00  0.140          H  
ATOM  15574 2HB  ARG A1001     -11.487 -21.114   5.634  1.00  0.140          H  
ATOM  15575 1HG  ARG A1001     -10.270 -21.460   3.544  1.00  0.140          H  
ATOM  15576 2HG  ARG A1001      -9.145 -21.012   4.846  1.00  0.140          H  
ATOM  15577 1HD  ARG A1001      -8.257 -22.764   3.442  1.00  0.140          H  
ATOM  15578 2HD  ARG A1001      -8.502 -23.362   5.090  1.00  0.140          H  
ATOM  15579  HE  ARG A1001     -10.777 -23.862   3.359  1.00  0.140          H  
ATOM  15580 1HH1 ARG A1001      -7.584 -25.123   4.262  1.00  0.140          H  
ATOM  15581 2HH1 ARG A1001      -7.982 -26.755   3.783  1.00  0.140          H  
ATOM  15582 1HH2 ARG A1001     -11.259 -25.928   2.764  1.00  0.140          H  
ATOM  15583 2HH2 ARG A1001     -10.073 -27.225   2.928  1.00  0.140          H  
ATOM  15584  N   VAL A1002     -10.058 -20.466   8.111  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      -9.230 -19.455   8.738  1.00  0.050          C  
ATOM  15586  C   VAL A1002      -8.588 -19.975  10.015  1.00  0.050          C  
ATOM  15587  O   VAL A1002      -7.392 -19.798  10.232  1.00  0.050          O  
ATOM  15588  CB  VAL A1002     -10.027 -18.169   9.026  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      -9.158 -17.190   9.857  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002     -10.443 -17.523   7.677  1.00  0.070          C  
ATOM  15591  H   VAL A1002     -11.081 -20.377   8.109  1.00  0.060          H  
ATOM  15592  HA  VAL A1002      -8.438 -19.205   8.041  1.00  0.060          H  
ATOM  15593  HB  VAL A1002     -10.923 -18.415   9.609  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      -9.706 -16.296  10.059  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002      -8.876 -17.640  10.804  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002      -8.266 -16.935   9.304  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002     -11.014 -16.622   7.851  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      -9.552 -17.280   7.101  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002     -11.054 -18.226   7.114  1.00  0.080          H  
ATOM  15600  N   ALA A1003      -9.370 -20.621  10.882  1.00  0.050          N  
ATOM  15601  CA  ALA A1003      -8.838 -21.131  12.142  1.00  0.050          C  
ATOM  15602  C   ALA A1003      -7.695 -22.103  11.872  1.00  0.060          C  
ATOM  15603  O   ALA A1003      -6.663 -22.066  12.547  1.00  0.060          O  
ATOM  15604  CB  ALA A1003      -9.933 -21.791  12.944  1.00  0.070          C  
ATOM  15605  H   ALA A1003     -10.363 -20.746  10.672  1.00  0.060          H  
ATOM  15606  HA  ALA A1003      -8.451 -20.292  12.713  1.00  0.060          H  
ATOM  15607 1HB  ALA A1003      -9.547 -22.149  13.897  1.00  0.080          H  
ATOM  15608 2HB  ALA A1003     -10.703 -21.058  13.117  1.00  0.080          H  
ATOM  15609 3HB  ALA A1003     -10.348 -22.626  12.377  1.00  0.080          H  
ATOM  15610  N   GLN A1004      -7.793 -22.873  10.791  1.00  0.060          N  
ATOM  15611  CA  GLN A1004      -6.760 -23.832  10.451  1.00  0.090          C  
ATOM  15612  C   GLN A1004      -5.385 -23.178  10.341  1.00  0.080          C  
ATOM  15613  O   GLN A1004      -4.384 -23.843  10.600  1.00  0.090          O  
ATOM  15614  CB  GLN A1004      -7.100 -24.566   9.158  1.00  0.110          C  
ATOM  15615  CG  GLN A1004      -6.121 -25.703   8.780  1.00  0.110          C  
ATOM  15616  CD  GLN A1004      -6.100 -26.828   9.805  1.00  0.110          C  
ATOM  15617  OE1 GLN A1004      -7.157 -27.229  10.304  1.00  0.110          O  
ATOM  15618  NE2 GLN A1004      -4.920 -27.356  10.112  1.00  0.110          N  
ATOM  15619  H   GLN A1004      -8.660 -22.868  10.240  1.00  0.070          H  
ATOM  15620  HA  GLN A1004      -6.720 -24.574  11.246  1.00  0.110          H  
ATOM  15621 1HB  GLN A1004      -8.105 -24.984   9.236  1.00  0.140          H  
ATOM  15622 2HB  GLN A1004      -7.115 -23.850   8.335  1.00  0.140          H  
ATOM  15623 1HG  GLN A1004      -6.439 -26.122   7.830  1.00  0.140          H  
ATOM  15624 2HG  GLN A1004      -5.106 -25.311   8.681  1.00  0.140          H  
ATOM  15625 1HE2 GLN A1004      -4.856 -28.104  10.766  1.00  0.140          H  
ATOM  15626 2HE2 GLN A1004      -4.049 -27.012   9.667  1.00  0.140          H  
ATOM  15627  N   MET A1005      -5.301 -21.899   9.954  1.00  0.080          N  
ATOM  15628  CA  MET A1005      -4.004 -21.256   9.815  1.00  0.080          C  
ATOM  15629  C   MET A1005      -3.289 -21.165  11.161  1.00  0.080          C  
ATOM  15630  O   MET A1005      -2.058 -21.214  11.213  1.00  0.100          O  
ATOM  15631  CB  MET A1005      -4.156 -19.864   9.224  1.00  0.110          C  
ATOM  15632  CG  MET A1005      -4.577 -19.855   7.770  1.00  0.110          C  
ATOM  15633  SD  MET A1005      -4.472 -18.222   7.026  1.00  0.110          S  
ATOM  15634  CE  MET A1005      -5.856 -17.328   7.719  1.00  0.110          C  
ATOM  15635  H   MET A1005      -6.141 -21.330   9.803  1.00  0.100          H  
ATOM  15636  HA  MET A1005      -3.393 -21.862   9.149  1.00  0.100          H  
ATOM  15637 1HB  MET A1005      -4.917 -19.333   9.792  1.00  0.130          H  
ATOM  15638 2HB  MET A1005      -3.232 -19.309   9.331  1.00  0.130          H  
ATOM  15639 1HG  MET A1005      -3.947 -20.540   7.204  1.00  0.130          H  
ATOM  15640 2HG  MET A1005      -5.614 -20.206   7.697  1.00  0.130          H  
ATOM  15641 1HE  MET A1005      -5.866 -16.312   7.326  1.00  0.130          H  
ATOM  15642 2HE  MET A1005      -6.774 -17.825   7.443  1.00  0.130          H  
ATOM  15643 3HE  MET A1005      -5.773 -17.295   8.805  1.00  0.130          H  
ATOM  15644  N   TYR A1006      -4.070 -21.046  12.250  1.00  0.070          N  
ATOM  15645  CA  TYR A1006      -3.545 -20.915  13.596  1.00  0.070          C  
ATOM  15646  C   TYR A1006      -3.036 -22.266  14.049  1.00  0.080          C  
ATOM  15647  O   TYR A1006      -2.122 -22.376  14.871  1.00  0.080          O  
ATOM  15648  CB  TYR A1006      -4.639 -20.382  14.521  1.00  0.100          C  
ATOM  15649  CG  TYR A1006      -4.999 -18.941  14.246  1.00  0.100          C  
ATOM  15650  CD1 TYR A1006      -5.867 -18.614  13.203  1.00  0.100          C  
ATOM  15651  CD2 TYR A1006      -4.488 -17.947  15.050  1.00  0.100          C  
ATOM  15652  CE1 TYR A1006      -6.185 -17.302  12.960  1.00  0.100          C  
ATOM  15653  CE2 TYR A1006      -4.810 -16.638  14.814  1.00  0.100          C  
ATOM  15654  CZ  TYR A1006      -5.649 -16.314  13.766  1.00  0.100          C  
ATOM  15655  OH  TYR A1006      -5.944 -15.008  13.529  1.00  0.100          O  
ATOM  15656  H   TYR A1006      -5.085 -21.049  12.156  1.00  0.080          H  
ATOM  15657  HA  TYR A1006      -2.707 -20.224  13.573  1.00  0.080          H  
ATOM  15658 1HB  TYR A1006      -5.535 -20.993  14.447  1.00  0.120          H  
ATOM  15659 2HB  TYR A1006      -4.290 -20.440  15.536  1.00  0.120          H  
ATOM  15660  HD1 TYR A1006      -6.283 -19.391  12.571  1.00  0.120          H  
ATOM  15661  HD2 TYR A1006      -3.832 -18.207  15.868  1.00  0.120          H  
ATOM  15662  HE1 TYR A1006      -6.851 -17.047  12.136  1.00  0.120          H  
ATOM  15663  HE2 TYR A1006      -4.399 -15.854  15.450  1.00  0.120          H  
ATOM  15664  HH  TYR A1006      -6.457 -14.915  12.725  1.00  0.120          H  
ATOM  15665  N   PHE A1007      -3.634 -23.316  13.520  1.00  0.080          N  
ATOM  15666  CA  PHE A1007      -3.160 -24.635  13.868  1.00  0.080          C  
ATOM  15667  C   PHE A1007      -1.889 -24.937  13.077  1.00  0.090          C  
ATOM  15668  O   PHE A1007      -0.877 -25.344  13.653  1.00  0.090          O  
ATOM  15669  CB  PHE A1007      -4.269 -25.656  13.634  1.00  0.110          C  
ATOM  15670  CG  PHE A1007      -5.293 -25.467  14.674  1.00  0.110          C  
ATOM  15671  CD1 PHE A1007      -6.328 -24.592  14.473  1.00  0.110          C  
ATOM  15672  CD2 PHE A1007      -5.198 -26.114  15.876  1.00  0.110          C  
ATOM  15673  CE1 PHE A1007      -7.220 -24.336  15.443  1.00  0.110          C  
ATOM  15674  CE2 PHE A1007      -6.106 -25.865  16.853  1.00  0.110          C  
ATOM  15675  CZ  PHE A1007      -7.097 -24.965  16.628  1.00  0.110          C  
ATOM  15676  H   PHE A1007      -4.444 -23.176  12.908  1.00  0.100          H  
ATOM  15677  HA  PHE A1007      -2.914 -24.646  14.929  1.00  0.100          H  
ATOM  15678 1HB  PHE A1007      -4.721 -25.512  12.653  1.00  0.130          H  
ATOM  15679 2HB  PHE A1007      -3.879 -26.670  13.691  1.00  0.130          H  
ATOM  15680  HD1 PHE A1007      -6.405 -24.094  13.539  1.00  0.130          H  
ATOM  15681  HD2 PHE A1007      -4.379 -26.813  16.053  1.00  0.130          H  
ATOM  15682  HE1 PHE A1007      -8.022 -23.619  15.279  1.00  0.130          H  
ATOM  15683  HE2 PHE A1007      -6.026 -26.362  17.821  1.00  0.130          H  
ATOM  15684  HZ  PHE A1007      -7.770 -24.745  17.404  1.00  0.130          H  
ATOM  15685  N   ASP A1008      -1.897 -24.649  11.774  1.00  0.090          N  
ATOM  15686  CA  ASP A1008      -0.752 -24.970  10.926  1.00  0.100          C  
ATOM  15687  C   ASP A1008       0.567 -24.310  11.338  1.00  0.120          C  
ATOM  15688  O   ASP A1008       1.607 -24.970  11.300  1.00  0.140          O  
ATOM  15689  CB  ASP A1008      -1.040 -24.595   9.469  1.00  0.140          C  
ATOM  15690  CG  ASP A1008      -2.038 -25.519   8.761  1.00  0.140          C  
ATOM  15691  OD1 ASP A1008      -2.305 -26.586   9.268  1.00  0.140          O  
ATOM  15692  OD2 ASP A1008      -2.530 -25.152   7.722  1.00  0.140          O  
ATOM  15693  H   ASP A1008      -2.747 -24.274  11.347  1.00  0.110          H  
ATOM  15694  HA  ASP A1008      -0.607 -26.047  10.969  1.00  0.120          H  
ATOM  15695 1HB  ASP A1008      -1.437 -23.582   9.446  1.00  0.160          H  
ATOM  15696 2HB  ASP A1008      -0.106 -24.592   8.910  1.00  0.160          H  
ATOM  15697  N   ASP A1009       0.569 -23.036  11.758  1.00  0.150          N  
ATOM  15698  CA  ASP A1009       1.861 -22.452  12.141  1.00  0.210          C  
ATOM  15699  C   ASP A1009       2.111 -22.473  13.662  1.00  0.200          C  
ATOM  15700  O   ASP A1009       3.071 -21.867  14.146  1.00  0.250          O  
ATOM  15701  CB  ASP A1009       2.011 -21.030  11.578  1.00  0.270          C  
ATOM  15702  CG  ASP A1009       1.022 -20.051  12.164  1.00  0.270          C  
ATOM  15703  OD1 ASP A1009       0.468 -20.383  13.189  1.00  0.270          O  
ATOM  15704  OD2 ASP A1009       0.812 -18.953  11.635  1.00  0.270          O  
ATOM  15705  H   ASP A1009      -0.291 -22.471  11.773  1.00  0.180          H  
ATOM  15706  HA  ASP A1009       2.647 -23.047  11.678  1.00  0.250          H  
ATOM  15707 1HB  ASP A1009       3.015 -20.667  11.794  1.00  0.320          H  
ATOM  15708 2HB  ASP A1009       1.913 -21.061  10.499  1.00  0.320          H  
ATOM  15709  N   GLY A1010       1.245 -23.151  14.423  1.00  0.170          N  
ATOM  15710  CA  GLY A1010       1.366 -23.251  15.873  1.00  0.180          C  
ATOM  15711  C   GLY A1010       0.835 -22.048  16.675  1.00  0.160          C  
ATOM  15712  O   GLY A1010       0.795 -22.122  17.911  1.00  0.160          O  
ATOM  15713  H   GLY A1010       0.489 -23.678  13.978  1.00  0.200          H  
ATOM  15714 1HA  GLY A1010       0.833 -24.147  16.191  1.00  0.220          H  
ATOM  15715 2HA  GLY A1010       2.413 -23.414  16.122  1.00  0.220          H  
ATOM  15716  N   THR A1011       0.350 -20.989  15.991  1.00  0.150          N  
ATOM  15717  CA  THR A1011      -0.143 -19.746  16.615  1.00  0.140          C  
ATOM  15718  C   THR A1011      -1.242 -20.003  17.631  1.00  0.120          C  
ATOM  15719  O   THR A1011      -1.340 -19.325  18.645  1.00  0.150          O  
ATOM  15720  CB  THR A1011      -0.620 -18.695  15.578  1.00  0.200          C  
ATOM  15721  OG1 THR A1011       0.444 -18.297  14.747  1.00  0.200          O  
ATOM  15722  CG2 THR A1011      -1.079 -17.508  16.252  1.00  0.200          C  
ATOM  15723  H   THR A1011       0.381 -21.014  14.960  1.00  0.180          H  
ATOM  15724  HA  THR A1011       0.692 -19.292  17.141  1.00  0.170          H  
ATOM  15725  HB  THR A1011      -1.407 -19.107  14.977  1.00  0.240          H  
ATOM  15726  HG1 THR A1011       0.605 -19.012  14.124  1.00  0.240          H  
ATOM  15727 1HG2 THR A1011      -1.395 -16.777  15.512  1.00  0.240          H  
ATOM  15728 2HG2 THR A1011      -1.905 -17.749  16.892  1.00  0.240          H  
ATOM  15729 3HG2 THR A1011      -0.259 -17.115  16.834  1.00  0.240          H  
ATOM  15730  N   VAL A1012      -2.105 -20.963  17.388  1.00  0.110          N  
ATOM  15731  CA  VAL A1012      -3.169 -21.227  18.349  1.00  0.110          C  
ATOM  15732  C   VAL A1012      -2.623 -21.456  19.776  1.00  0.120          C  
ATOM  15733  O   VAL A1012      -3.288 -21.111  20.748  1.00  0.170          O  
ATOM  15734  CB  VAL A1012      -4.014 -22.446  17.904  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012      -3.195 -23.723  17.976  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012      -5.252 -22.565  18.796  1.00  0.150          C  
ATOM  15737  H   VAL A1012      -2.031 -21.490  16.514  1.00  0.130          H  
ATOM  15738  HA  VAL A1012      -3.824 -20.356  18.370  1.00  0.130          H  
ATOM  15739  HB  VAL A1012      -4.315 -22.313  16.872  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012      -3.788 -24.542  17.645  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012      -2.321 -23.632  17.328  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012      -2.875 -23.925  18.987  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012      -5.848 -23.398  18.486  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012      -4.955 -22.718  19.813  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012      -5.834 -21.674  18.731  1.00  0.180          H  
ATOM  15746  N   SER A1013      -1.402 -21.990  19.927  1.00  0.130          N  
ATOM  15747  CA  SER A1013      -0.845 -22.274  21.245  1.00  0.150          C  
ATOM  15748  C   SER A1013      -0.420 -21.010  21.986  1.00  0.140          C  
ATOM  15749  O   SER A1013      -0.123 -21.044  23.184  1.00  0.150          O  
ATOM  15750  CB  SER A1013       0.332 -23.228  21.120  1.00  0.200          C  
ATOM  15751  OG  SER A1013       1.421 -22.620  20.487  1.00  0.200          O  
ATOM  15752  H   SER A1013      -0.827 -22.219  19.114  1.00  0.160          H  
ATOM  15753  HA  SER A1013      -1.615 -22.770  21.832  1.00  0.180          H  
ATOM  15754 1HB  SER A1013       0.628 -23.558  22.114  1.00  0.240          H  
ATOM  15755 2HB  SER A1013       0.028 -24.108  20.558  1.00  0.240          H  
ATOM  15756  HG  SER A1013       1.210 -22.592  19.532  1.00  0.240          H  
ATOM  15757  N   LEU A1014      -0.405 -19.893  21.272  1.00  0.130          N  
ATOM  15758  CA  LEU A1014      -0.003 -18.599  21.770  1.00  0.130          C  
ATOM  15759  C   LEU A1014      -1.228 -17.785  22.221  1.00  0.110          C  
ATOM  15760  O   LEU A1014      -1.095 -16.675  22.774  1.00  0.160          O  
ATOM  15761  CB  LEU A1014       0.688 -17.847  20.621  1.00  0.180          C  
ATOM  15762  CG  LEU A1014       2.191 -18.098  20.306  1.00  0.180          C  
ATOM  15763  CD1 LEU A1014       2.436 -19.551  19.941  1.00  0.180          C  
ATOM  15764  CD2 LEU A1014       2.588 -17.165  19.138  1.00  0.180          C  
ATOM  15765  H   LEU A1014      -0.694 -19.933  20.294  1.00  0.160          H  
ATOM  15766  HA  LEU A1014       0.672 -18.741  22.611  1.00  0.160          H  
ATOM  15767 1HB  LEU A1014       0.185 -18.082  19.734  1.00  0.220          H  
ATOM  15768 2HB  LEU A1014       0.535 -16.825  20.769  1.00  0.220          H  
ATOM  15769  HG  LEU A1014       2.787 -17.887  21.164  1.00  0.220          H  
ATOM  15770 1HD1 LEU A1014       3.490 -19.695  19.718  1.00  0.220          H  
ATOM  15771 2HD1 LEU A1014       2.172 -20.188  20.773  1.00  0.220          H  
ATOM  15772 3HD1 LEU A1014       1.849 -19.829  19.077  1.00  0.220          H  
ATOM  15773 1HD2 LEU A1014       3.641 -17.309  18.898  1.00  0.220          H  
ATOM  15774 2HD2 LEU A1014       1.983 -17.398  18.262  1.00  0.220          H  
ATOM  15775 3HD2 LEU A1014       2.423 -16.128  19.420  1.00  0.220          H  
ATOM  15776  N   ALA A1015      -2.411 -18.341  21.958  1.00  0.160          N  
ATOM  15777  CA  ALA A1015      -3.684 -17.704  22.219  1.00  0.140          C  
ATOM  15778  C   ALA A1015      -4.080 -17.640  23.678  1.00  0.130          C  
ATOM  15779  O   ALA A1015      -3.810 -18.535  24.476  1.00  0.160          O  
ATOM  15780  CB  ALA A1015      -4.752 -18.448  21.451  1.00  0.200          C  
ATOM  15781  H   ALA A1015      -2.449 -19.276  21.541  1.00  0.190          H  
ATOM  15782  HA  ALA A1015      -3.633 -16.683  21.869  1.00  0.170          H  
ATOM  15783 1HB  ALA A1015      -5.684 -17.971  21.610  1.00  0.240          H  
ATOM  15784 2HB  ALA A1015      -4.512 -18.452  20.391  1.00  0.240          H  
ATOM  15785 3HB  ALA A1015      -4.798 -19.457  21.807  1.00  0.240          H  
ATOM  15786  N   CYS A1016      -4.822 -16.589  23.980  1.00  0.100          N  
ATOM  15787  CA  CYS A1016      -5.509 -16.365  25.241  1.00  0.160          C  
ATOM  15788  C   CYS A1016      -6.473 -17.548  25.387  1.00  0.130          C  
ATOM  15789  O   CYS A1016      -7.207 -17.796  24.437  1.00  0.110          O  
ATOM  15790  CB  CYS A1016      -6.298 -15.054  25.096  1.00  0.200          C  
ATOM  15791  SG  CYS A1016      -7.181 -14.469  26.471  1.00  0.200          S  
ATOM  15792  H   CYS A1016      -4.926 -15.873  23.257  1.00  0.120          H  
ATOM  15793  HA  CYS A1016      -4.790 -16.312  26.046  1.00  0.190          H  
ATOM  15794 1HB  CYS A1016      -5.636 -14.270  24.787  1.00  0.240          H  
ATOM  15795 2HB  CYS A1016      -7.012 -15.181  24.303  1.00  0.240          H  
ATOM  15796  HG  CYS A1016      -6.098 -14.163  27.203  1.00  0.240          H  
ATOM  15797  N   PRO A1017      -6.606 -18.261  26.530  1.00  0.110          N  
ATOM  15798  CA  PRO A1017      -7.497 -19.426  26.657  1.00  0.090          C  
ATOM  15799  C   PRO A1017      -8.907 -19.220  26.001  1.00  0.050          C  
ATOM  15800  O   PRO A1017      -9.370 -20.156  25.342  1.00  0.060          O  
ATOM  15801  CB  PRO A1017      -7.509 -19.634  28.186  1.00  0.140          C  
ATOM  15802  CG  PRO A1017      -6.120 -19.161  28.623  1.00  0.140          C  
ATOM  15803  CD  PRO A1017      -5.828 -17.933  27.747  1.00  0.140          C  
ATOM  15804  HA  PRO A1017      -6.999 -20.281  26.184  1.00  0.110          H  
ATOM  15805 1HB  PRO A1017      -8.313 -19.147  28.692  1.00  0.160          H  
ATOM  15806 2HB  PRO A1017      -7.645 -20.706  28.396  1.00  0.160          H  
ATOM  15807 1HG  PRO A1017      -6.124 -18.916  29.698  1.00  0.160          H  
ATOM  15808 2HG  PRO A1017      -5.385 -19.963  28.490  1.00  0.160          H  
ATOM  15809 1HD  PRO A1017      -6.175 -16.998  28.213  1.00  0.160          H  
ATOM  15810 2HD  PRO A1017      -4.750 -17.914  27.527  1.00  0.160          H  
ATOM  15811  N   PRO A1018      -9.630 -18.069  26.153  1.00  0.080          N  
ATOM  15812  CA  PRO A1018     -10.836 -17.696  25.394  1.00  0.140          C  
ATOM  15813  C   PRO A1018     -10.713 -18.011  23.902  1.00  0.100          C  
ATOM  15814  O   PRO A1018     -11.574 -18.667  23.304  1.00  0.110          O  
ATOM  15815  CB  PRO A1018     -10.882 -16.191  25.663  1.00  0.210          C  
ATOM  15816  CG  PRO A1018     -10.384 -16.064  27.052  1.00  0.210          C  
ATOM  15817  CD  PRO A1018      -9.323 -17.085  27.220  1.00  0.210          C  
ATOM  15818  HA  PRO A1018     -11.725 -18.176  25.811  1.00  0.170          H  
ATOM  15819 1HB  PRO A1018     -10.287 -15.635  24.929  1.00  0.250          H  
ATOM  15820 2HB  PRO A1018     -11.901 -15.835  25.584  1.00  0.250          H  
ATOM  15821 1HG  PRO A1018     -10.008 -15.046  27.206  1.00  0.250          H  
ATOM  15822 2HG  PRO A1018     -11.178 -16.163  27.736  1.00  0.250          H  
ATOM  15823 1HD  PRO A1018      -8.401 -16.681  27.165  1.00  0.250          H  
ATOM  15824 2HD  PRO A1018      -9.512 -17.508  28.196  1.00  0.250          H  
ATOM  15825  N   ILE A1019      -9.629 -17.496  23.316  1.00  0.090          N  
ATOM  15826  CA  ILE A1019      -9.304 -17.589  21.905  1.00  0.070          C  
ATOM  15827  C   ILE A1019      -8.850 -18.976  21.554  1.00  0.040          C  
ATOM  15828  O   ILE A1019      -9.198 -19.476  20.489  1.00  0.040          O  
ATOM  15829  CB  ILE A1019      -8.223 -16.573  21.473  1.00  0.110          C  
ATOM  15830  CG1 ILE A1019      -8.753 -15.159  21.585  1.00  0.110          C  
ATOM  15831  CG2 ILE A1019      -7.773 -16.868  20.000  1.00  0.110          C  
ATOM  15832  CD1 ILE A1019      -7.662 -14.110  21.471  1.00  0.110          C  
ATOM  15833  H   ILE A1019      -8.934 -17.052  23.907  1.00  0.110          H  
ATOM  15834  HA  ILE A1019     -10.203 -17.371  21.336  1.00  0.080          H  
ATOM  15835  HB  ILE A1019      -7.381 -16.647  22.146  1.00  0.130          H  
ATOM  15836 1HG1 ILE A1019      -9.481 -14.991  20.791  1.00  0.130          H  
ATOM  15837 2HG1 ILE A1019      -9.253 -15.042  22.543  1.00  0.130          H  
ATOM  15838 1HG2 ILE A1019      -7.006 -16.181  19.681  1.00  0.130          H  
ATOM  15839 2HG2 ILE A1019      -7.373 -17.863  19.930  1.00  0.130          H  
ATOM  15840 3HG2 ILE A1019      -8.632 -16.782  19.332  1.00  0.130          H  
ATOM  15841 1HD1 ILE A1019      -8.073 -13.128  21.552  1.00  0.130          H  
ATOM  15842 2HD1 ILE A1019      -6.970 -14.254  22.257  1.00  0.130          H  
ATOM  15843 3HD1 ILE A1019      -7.149 -14.186  20.539  1.00  0.130          H  
ATOM  15844  N   ARG A1020      -7.980 -19.557  22.372  1.00  0.050          N  
ATOM  15845  CA  ARG A1020      -7.479 -20.884  22.065  1.00  0.060          C  
ATOM  15846  C   ARG A1020      -8.667 -21.801  21.875  1.00  0.050          C  
ATOM  15847  O   ARG A1020      -8.775 -22.489  20.855  1.00  0.060          O  
ATOM  15848  CB  ARG A1020      -6.588 -21.426  23.182  1.00  0.080          C  
ATOM  15849  CG  ARG A1020      -5.947 -22.787  22.883  1.00  0.080          C  
ATOM  15850  CD  ARG A1020      -5.045 -23.281  23.968  1.00  0.080          C  
ATOM  15851  NE  ARG A1020      -3.805 -22.476  24.099  1.00  0.080          N  
ATOM  15852  CZ  ARG A1020      -3.500 -21.604  25.096  1.00  0.080          C  
ATOM  15853  NH1 ARG A1020      -4.345 -21.384  26.080  1.00  0.080          N  
ATOM  15854  NH2 ARG A1020      -2.336 -20.961  25.093  1.00  0.080          N  
ATOM  15855  H   ARG A1020      -7.719 -19.072  23.231  1.00  0.060          H  
ATOM  15856  HA  ARG A1020      -6.906 -20.844  21.139  1.00  0.070          H  
ATOM  15857 1HB  ARG A1020      -5.807 -20.710  23.414  1.00  0.100          H  
ATOM  15858 2HB  ARG A1020      -7.184 -21.546  24.081  1.00  0.100          H  
ATOM  15859 1HG  ARG A1020      -6.721 -23.536  22.713  1.00  0.100          H  
ATOM  15860 2HG  ARG A1020      -5.342 -22.692  21.997  1.00  0.100          H  
ATOM  15861 1HD  ARG A1020      -5.579 -23.280  24.910  1.00  0.100          H  
ATOM  15862 2HD  ARG A1020      -4.755 -24.306  23.727  1.00  0.100          H  
ATOM  15863  HE  ARG A1020      -3.111 -22.603  23.378  1.00  0.100          H  
ATOM  15864 1HH1 ARG A1020      -5.227 -21.860  26.110  1.00  0.100          H  
ATOM  15865 2HH1 ARG A1020      -4.100 -20.728  26.804  1.00  0.100          H  
ATOM  15866 1HH2 ARG A1020      -1.637 -21.105  24.349  1.00  0.100          H  
ATOM  15867 2HH2 ARG A1020      -2.128 -20.302  25.822  1.00  0.100          H  
ATOM  15868  N   ALA A1021      -9.580 -21.788  22.856  1.00  0.050          N  
ATOM  15869  CA  ALA A1021     -10.762 -22.615  22.783  1.00  0.060          C  
ATOM  15870  C   ALA A1021     -11.627 -22.234  21.591  1.00  0.050          C  
ATOM  15871  O   ALA A1021     -12.132 -23.119  20.906  1.00  0.050          O  
ATOM  15872  CB  ALA A1021     -11.546 -22.499  24.072  1.00  0.080          C  
ATOM  15873  H   ALA A1021      -9.437 -21.188  23.674  1.00  0.060          H  
ATOM  15874  HA  ALA A1021     -10.445 -23.651  22.651  1.00  0.070          H  
ATOM  15875 1HB  ALA A1021     -12.422 -23.139  24.024  1.00  0.100          H  
ATOM  15876 2HB  ALA A1021     -10.913 -22.805  24.905  1.00  0.100          H  
ATOM  15877 3HB  ALA A1021     -11.842 -21.467  24.214  1.00  0.100          H  
ATOM  15878  N   LEU A1022     -11.773 -20.936  21.295  1.00  0.050          N  
ATOM  15879  CA  LEU A1022     -12.612 -20.551  20.180  1.00  0.050          C  
ATOM  15880  C   LEU A1022     -12.040 -21.061  18.857  1.00  0.040          C  
ATOM  15881  O   LEU A1022     -12.800 -21.541  18.019  1.00  0.040          O  
ATOM  15882  CB  LEU A1022     -12.771 -19.028  20.131  1.00  0.070          C  
ATOM  15883  CG  LEU A1022     -13.707 -18.449  19.037  1.00  0.070          C  
ATOM  15884  CD1 LEU A1022     -15.151 -18.976  19.233  1.00  0.070          C  
ATOM  15885  CD2 LEU A1022     -13.665 -16.929  19.119  1.00  0.070          C  
ATOM  15886  H   LEU A1022     -11.377 -20.206  21.891  1.00  0.060          H  
ATOM  15887  HA  LEU A1022     -13.583 -21.009  20.335  1.00  0.060          H  
ATOM  15888 1HB  LEU A1022     -13.121 -18.684  21.102  1.00  0.080          H  
ATOM  15889 2HB  LEU A1022     -11.784 -18.603  19.963  1.00  0.080          H  
ATOM  15890  HG  LEU A1022     -13.362 -18.769  18.052  1.00  0.080          H  
ATOM  15891 1HD1 LEU A1022     -15.786 -18.580  18.493  1.00  0.080          H  
ATOM  15892 2HD1 LEU A1022     -15.179 -20.058  19.161  1.00  0.080          H  
ATOM  15893 3HD1 LEU A1022     -15.523 -18.665  20.178  1.00  0.080          H  
ATOM  15894 1HD2 LEU A1022     -14.308 -16.507  18.351  1.00  0.080          H  
ATOM  15895 2HD2 LEU A1022     -14.017 -16.602  20.095  1.00  0.080          H  
ATOM  15896 3HD2 LEU A1022     -12.643 -16.585  18.966  1.00  0.080          H  
ATOM  15897  N   LEU A1023     -10.717 -20.951  18.658  1.00  0.050          N  
ATOM  15898  CA  LEU A1023     -10.072 -21.424  17.434  1.00  0.050          C  
ATOM  15899  C   LEU A1023     -10.210 -22.932  17.278  1.00  0.050          C  
ATOM  15900  O   LEU A1023     -10.432 -23.411  16.162  1.00  0.050          O  
ATOM  15901  CB  LEU A1023      -8.588 -21.024  17.422  1.00  0.070          C  
ATOM  15902  CG  LEU A1023      -8.261 -19.508  17.208  1.00  0.070          C  
ATOM  15903  CD1 LEU A1023      -6.788 -19.271  17.495  1.00  0.070          C  
ATOM  15904  CD2 LEU A1023      -8.555 -19.107  15.750  1.00  0.070          C  
ATOM  15905  H   LEU A1023     -10.154 -20.508  19.382  1.00  0.060          H  
ATOM  15906  HA  LEU A1023     -10.571 -20.958  16.594  1.00  0.060          H  
ATOM  15907 1HB  LEU A1023      -8.174 -21.306  18.392  1.00  0.080          H  
ATOM  15908 2HB  LEU A1023      -8.074 -21.592  16.654  1.00  0.080          H  
ATOM  15909  HG  LEU A1023      -8.858 -18.900  17.887  1.00  0.080          H  
ATOM  15910 1HD1 LEU A1023      -6.549 -18.219  17.342  1.00  0.080          H  
ATOM  15911 2HD1 LEU A1023      -6.571 -19.541  18.522  1.00  0.080          H  
ATOM  15912 3HD1 LEU A1023      -6.197 -19.875  16.834  1.00  0.080          H  
ATOM  15913 1HD2 LEU A1023      -8.303 -18.057  15.613  1.00  0.080          H  
ATOM  15914 2HD2 LEU A1023      -7.948 -19.714  15.082  1.00  0.080          H  
ATOM  15915 3HD2 LEU A1023      -9.600 -19.254  15.514  1.00  0.080          H  
ATOM  15916  N   GLU A1024     -10.086 -23.684  18.383  1.00  0.060          N  
ATOM  15917  CA  GLU A1024     -10.260 -25.136  18.350  1.00  0.060          C  
ATOM  15918  C   GLU A1024     -11.686 -25.471  17.957  1.00  0.060          C  
ATOM  15919  O   GLU A1024     -11.903 -26.378  17.154  1.00  0.060          O  
ATOM  15920  CB  GLU A1024      -9.886 -25.727  19.701  1.00  0.080          C  
ATOM  15921  CG  GLU A1024      -8.386 -25.689  20.047  1.00  0.080          C  
ATOM  15922  CD  GLU A1024      -8.112 -25.966  21.505  1.00  0.080          C  
ATOM  15923  OE1 GLU A1024      -9.067 -25.989  22.260  1.00  0.080          O  
ATOM  15924  OE2 GLU A1024      -6.975 -26.154  21.863  1.00  0.080          O  
ATOM  15925  H   GLU A1024      -9.828 -23.232  19.272  1.00  0.070          H  
ATOM  15926  HA  GLU A1024      -9.634 -25.575  17.590  1.00  0.070          H  
ATOM  15927 1HB  GLU A1024     -10.425 -25.193  20.482  1.00  0.100          H  
ATOM  15928 2HB  GLU A1024     -10.191 -26.770  19.718  1.00  0.100          H  
ATOM  15929 1HG  GLU A1024      -7.876 -26.440  19.449  1.00  0.100          H  
ATOM  15930 2HG  GLU A1024      -7.979 -24.714  19.785  1.00  0.100          H  
ATOM  15931  N   ILE A1025     -12.648 -24.709  18.469  1.00  0.050          N  
ATOM  15932  CA  ILE A1025     -14.035 -24.921  18.115  1.00  0.050          C  
ATOM  15933  C   ILE A1025     -14.228 -24.594  16.625  1.00  0.050          C  
ATOM  15934  O   ILE A1025     -14.776 -25.397  15.865  1.00  0.050          O  
ATOM  15935  CB  ILE A1025     -14.959 -24.063  19.014  1.00  0.070          C  
ATOM  15936  CG1 ILE A1025     -14.882 -24.573  20.486  1.00  0.070          C  
ATOM  15937  CG2 ILE A1025     -16.391 -24.167  18.523  1.00  0.070          C  
ATOM  15938  CD1 ILE A1025     -15.464 -23.618  21.544  1.00  0.070          C  
ATOM  15939  H   ILE A1025     -12.400 -24.006  19.175  1.00  0.060          H  
ATOM  15940  HA  ILE A1025     -14.276 -25.963  18.276  1.00  0.060          H  
ATOM  15941  HB  ILE A1025     -14.634 -23.027  18.998  1.00  0.080          H  
ATOM  15942 1HG1 ILE A1025     -15.431 -25.498  20.550  1.00  0.080          H  
ATOM  15943 2HG1 ILE A1025     -13.851 -24.781  20.733  1.00  0.080          H  
ATOM  15944 1HG2 ILE A1025     -17.007 -23.580  19.157  1.00  0.080          H  
ATOM  15945 2HG2 ILE A1025     -16.475 -23.799  17.504  1.00  0.080          H  
ATOM  15946 3HG2 ILE A1025     -16.715 -25.211  18.556  1.00  0.080          H  
ATOM  15947 1HD1 ILE A1025     -15.369 -24.073  22.533  1.00  0.080          H  
ATOM  15948 2HD1 ILE A1025     -14.909 -22.686  21.526  1.00  0.080          H  
ATOM  15949 3HD1 ILE A1025     -16.503 -23.413  21.353  1.00  0.080          H  
ATOM  15950  N   MET A1026     -13.710 -23.445  16.169  1.00  0.040          N  
ATOM  15951  CA  MET A1026     -13.838 -23.061  14.766  1.00  0.040          C  
ATOM  15952  C   MET A1026     -13.254 -24.116  13.828  1.00  0.050          C  
ATOM  15953  O   MET A1026     -13.865 -24.410  12.808  1.00  0.050          O  
ATOM  15954  CB  MET A1026     -13.116 -21.732  14.492  1.00  0.060          C  
ATOM  15955  CG  MET A1026     -13.737 -20.459  15.091  1.00  0.060          C  
ATOM  15956  SD  MET A1026     -12.634 -18.974  14.954  1.00  0.060          S  
ATOM  15957  CE  MET A1026     -12.697 -18.461  13.230  1.00  0.060          C  
ATOM  15958  H   MET A1026     -13.253 -22.813  16.825  1.00  0.050          H  
ATOM  15959  HA  MET A1026     -14.895 -22.952  14.532  1.00  0.050          H  
ATOM  15960 1HB  MET A1026     -12.117 -21.806  14.895  1.00  0.070          H  
ATOM  15961 2HB  MET A1026     -13.028 -21.596  13.415  1.00  0.070          H  
ATOM  15962 1HG  MET A1026     -14.660 -20.241  14.559  1.00  0.070          H  
ATOM  15963 2HG  MET A1026     -13.990 -20.613  16.131  1.00  0.070          H  
ATOM  15964 1HE  MET A1026     -12.066 -17.590  13.084  1.00  0.070          H  
ATOM  15965 2HE  MET A1026     -12.350 -19.261  12.586  1.00  0.070          H  
ATOM  15966 3HE  MET A1026     -13.721 -18.194  12.966  1.00  0.070          H  
ATOM  15967  N   ALA A1027     -12.080 -24.671  14.162  1.00  0.060          N  
ATOM  15968  CA  ALA A1027     -11.419 -25.652  13.304  1.00  0.060          C  
ATOM  15969  C   ALA A1027     -11.954 -27.089  13.419  1.00  0.070          C  
ATOM  15970  O   ALA A1027     -12.020 -27.798  12.411  1.00  0.070          O  
ATOM  15971  CB  ALA A1027      -9.930 -25.667  13.618  1.00  0.080          C  
ATOM  15972  H   ALA A1027     -11.606 -24.354  15.010  1.00  0.070          H  
ATOM  15973  HA  ALA A1027     -11.555 -25.331  12.274  1.00  0.070          H  
ATOM  15974 1HB  ALA A1027      -9.418 -26.360  12.951  1.00  0.100          H  
ATOM  15975 2HB  ALA A1027      -9.520 -24.677  13.489  1.00  0.100          H  
ATOM  15976 3HB  ALA A1027      -9.786 -25.985  14.651  1.00  0.100          H  
ATOM  15977  N   HIS A1028     -12.314 -27.543  14.628  1.00  0.070          N  
ATOM  15978  CA  HIS A1028     -12.694 -28.943  14.809  1.00  0.070          C  
ATOM  15979  C   HIS A1028     -14.120 -29.227  15.329  1.00  0.070          C  
ATOM  15980  O   HIS A1028     -14.529 -30.391  15.392  1.00  0.070          O  
ATOM  15981  CB  HIS A1028     -11.688 -29.579  15.769  1.00  0.100          C  
ATOM  15982  CG  HIS A1028     -10.270 -29.482  15.275  1.00  0.100          C  
ATOM  15983  ND1 HIS A1028      -9.813 -30.167  14.166  1.00  0.100          N  
ATOM  15984  CD2 HIS A1028      -9.214 -28.769  15.742  1.00  0.100          C  
ATOM  15985  CE1 HIS A1028      -8.535 -29.878  13.977  1.00  0.100          C  
ATOM  15986  NE2 HIS A1028      -8.150 -29.039  14.922  1.00  0.100          N  
ATOM  15987  H   HIS A1028     -12.246 -26.946  15.451  1.00  0.080          H  
ATOM  15988  HA  HIS A1028     -12.606 -29.451  13.853  1.00  0.080          H  
ATOM  15989 1HB  HIS A1028     -11.749 -29.077  16.742  1.00  0.120          H  
ATOM  15990 2HB  HIS A1028     -11.935 -30.627  15.922  1.00  0.120          H  
ATOM  15991  HD1 HIS A1028     -10.399 -30.514  13.431  1.00  0.120          H  
ATOM  15992  HD2 HIS A1028      -9.099 -28.085  16.587  1.00  0.120          H  
ATOM  15993  HE1 HIS A1028      -7.986 -30.319  13.145  1.00  0.120          H  
ATOM  15994  N   GLY A1029     -14.871 -28.196  15.727  1.00  0.060          N  
ATOM  15995  CA  GLY A1029     -16.215 -28.334  16.289  1.00  0.060          C  
ATOM  15996  C   GLY A1029     -16.259 -28.344  17.824  1.00  0.060          C  
ATOM  15997  O   GLY A1029     -17.326 -28.160  18.418  1.00  0.060          O  
ATOM  15998  H   GLY A1029     -14.542 -27.235  15.645  1.00  0.070          H  
ATOM  15999 1HA  GLY A1029     -16.824 -27.507  15.923  1.00  0.070          H  
ATOM  16000 2HA  GLY A1029     -16.669 -29.248  15.909  1.00  0.070          H  
ATOM  16001  N   ALA A1030     -15.110 -28.533  18.465  1.00  0.070          N  
ATOM  16002  CA  ALA A1030     -15.016 -28.546  19.920  1.00  0.070          C  
ATOM  16003  C   ALA A1030     -13.596 -28.227  20.361  1.00  0.070          C  
ATOM  16004  O   ALA A1030     -12.636 -28.456  19.620  1.00  0.070          O  
ATOM  16005  CB  ALA A1030     -15.444 -29.887  20.487  1.00  0.100          C  
ATOM  16006  H   ALA A1030     -14.271 -28.684  17.925  1.00  0.080          H  
ATOM  16007  HA  ALA A1030     -15.675 -27.777  20.313  1.00  0.080          H  
ATOM  16008 1HB  ALA A1030     -15.377 -29.850  21.579  1.00  0.120          H  
ATOM  16009 2HB  ALA A1030     -16.471 -30.094  20.192  1.00  0.120          H  
ATOM  16010 3HB  ALA A1030     -14.789 -30.665  20.106  1.00  0.120          H  
ATOM  16011  N   SER A1031     -13.467 -27.743  21.586  1.00  0.070          N  
ATOM  16012  CA  SER A1031     -12.174 -27.434  22.174  1.00  0.080          C  
ATOM  16013  C   SER A1031     -11.452 -28.687  22.639  1.00  0.080          C  
ATOM  16014  O   SER A1031     -12.044 -29.765  22.762  1.00  0.080          O  
ATOM  16015  CB  SER A1031     -12.309 -26.504  23.363  1.00  0.110          C  
ATOM  16016  OG  SER A1031     -12.865 -27.168  24.466  1.00  0.110          O  
ATOM  16017  H   SER A1031     -14.311 -27.562  22.129  1.00  0.080          H  
ATOM  16018  HA  SER A1031     -11.570 -26.946  21.430  1.00  0.100          H  
ATOM  16019 1HB  SER A1031     -11.326 -26.114  23.631  1.00  0.130          H  
ATOM  16020 2HB  SER A1031     -12.935 -25.653  23.092  1.00  0.130          H  
ATOM  16021  HG  SER A1031     -12.747 -26.556  25.217  1.00  0.130          H  
ATOM  16022  N   ALA A1032     -10.172 -28.538  22.983  1.00  0.090          N  
ATOM  16023  CA  ALA A1032      -9.379 -29.643  23.525  1.00  0.100          C  
ATOM  16024  C   ALA A1032     -10.021 -30.191  24.804  1.00  0.100          C  
ATOM  16025  O   ALA A1032      -9.977 -31.392  25.070  1.00  0.110          O  
ATOM  16026  CB  ALA A1032      -7.965 -29.182  23.814  1.00  0.140          C  
ATOM  16027  H   ALA A1032      -9.723 -27.619  22.859  1.00  0.110          H  
ATOM  16028  HA  ALA A1032      -9.356 -30.440  22.784  1.00  0.120          H  
ATOM  16029 1HB  ALA A1032      -7.380 -30.013  24.199  1.00  0.160          H  
ATOM  16030 2HB  ALA A1032      -7.509 -28.805  22.896  1.00  0.160          H  
ATOM  16031 3HB  ALA A1032      -7.994 -28.379  24.557  1.00  0.160          H  
ATOM  16032  N   GLU A1033     -10.659 -29.304  25.570  1.00  0.100          N  
ATOM  16033  CA  GLU A1033     -11.363 -29.622  26.809  1.00  0.110          C  
ATOM  16034  C   GLU A1033     -12.754 -30.243  26.569  1.00  0.110          C  
ATOM  16035  O   GLU A1033     -13.463 -30.556  27.528  1.00  0.120          O  
ATOM  16036  CB  GLU A1033     -11.509 -28.367  27.673  1.00  0.150          C  
ATOM  16037  CG  GLU A1033     -10.194 -27.760  28.144  1.00  0.150          C  
ATOM  16038  CD  GLU A1033      -9.513 -26.974  27.074  1.00  0.150          C  
ATOM  16039  OE1 GLU A1033     -10.146 -26.725  26.067  1.00  0.150          O  
ATOM  16040  OE2 GLU A1033      -8.371 -26.627  27.243  1.00  0.150          O  
ATOM  16041  H   GLU A1033     -10.590 -28.312  25.317  1.00  0.120          H  
ATOM  16042  HA  GLU A1033     -10.764 -30.349  27.357  1.00  0.130          H  
ATOM  16043 1HB  GLU A1033     -12.060 -27.608  27.122  1.00  0.180          H  
ATOM  16044 2HB  GLU A1033     -12.093 -28.608  28.558  1.00  0.180          H  
ATOM  16045 1HG  GLU A1033     -10.395 -27.105  28.992  1.00  0.180          H  
ATOM  16046 2HG  GLU A1033      -9.536 -28.559  28.481  1.00  0.180          H  
ATOM  16047  N   GLY A1034     -13.172 -30.364  25.296  1.00  0.100          N  
ATOM  16048  CA  GLY A1034     -14.476 -30.903  24.928  1.00  0.100          C  
ATOM  16049  C   GLY A1034     -15.607 -29.883  24.992  1.00  0.110          C  
ATOM  16050  O   GLY A1034     -16.779 -30.259  25.081  1.00  0.150          O  
ATOM  16051  H   GLY A1034     -12.549 -30.116  24.527  1.00  0.120          H  
ATOM  16052 1HA  GLY A1034     -14.409 -31.299  23.915  1.00  0.120          H  
ATOM  16053 2HA  GLY A1034     -14.709 -31.743  25.579  1.00  0.120          H  
ATOM  16054  N   TRP A1035     -15.275 -28.596  24.966  1.00  0.100          N  
ATOM  16055  CA  TRP A1035     -16.280 -27.556  25.070  1.00  0.100          C  
ATOM  16056  C   TRP A1035     -16.720 -27.094  23.697  1.00  0.090          C  
ATOM  16057  O   TRP A1035     -15.958 -27.138  22.730  1.00  0.090          O  
ATOM  16058  CB  TRP A1035     -15.708 -26.352  25.819  1.00  0.140          C  
ATOM  16059  CG  TRP A1035     -15.261 -26.658  27.221  1.00  0.140          C  
ATOM  16060  CD1 TRP A1035     -15.529 -27.780  27.953  1.00  0.140          C  
ATOM  16061  CD2 TRP A1035     -14.406 -25.843  28.053  1.00  0.140          C  
ATOM  16062  NE1 TRP A1035     -14.909 -27.710  29.166  1.00  0.140          N  
ATOM  16063  CE2 TRP A1035     -14.212 -26.543  29.245  1.00  0.140          C  
ATOM  16064  CE3 TRP A1035     -13.787 -24.597  27.884  1.00  0.140          C  
ATOM  16065  CZ2 TRP A1035     -13.425 -26.050  30.262  1.00  0.140          C  
ATOM  16066  CZ3 TRP A1035     -13.008 -24.108  28.919  1.00  0.140          C  
ATOM  16067  CH2 TRP A1035     -12.831 -24.812  30.069  1.00  0.140          C  
ATOM  16068  H   TRP A1035     -14.307 -28.305  24.851  1.00  0.120          H  
ATOM  16069  HA  TRP A1035     -17.149 -27.946  25.600  1.00  0.120          H  
ATOM  16070 1HB  TRP A1035     -14.887 -25.924  25.266  1.00  0.170          H  
ATOM  16071 2HB  TRP A1035     -16.478 -25.599  25.877  1.00  0.170          H  
ATOM  16072  HD1 TRP A1035     -16.139 -28.620  27.626  1.00  0.170          H  
ATOM  16073  HE1 TRP A1035     -14.953 -28.421  29.883  1.00  0.170          H  
ATOM  16074  HE3 TRP A1035     -13.913 -24.027  26.970  1.00  0.170          H  
ATOM  16075  HZ2 TRP A1035     -13.272 -26.597  31.191  1.00  0.170          H  
ATOM  16076  HZ3 TRP A1035     -12.534 -23.155  28.804  1.00  0.170          H  
ATOM  16077  HH2 TRP A1035     -12.207 -24.391  30.855  1.00  0.170          H  
ATOM  16078  N   THR A1036     -17.936 -26.594  23.616  1.00  0.080          N  
ATOM  16079  CA  THR A1036     -18.418 -25.978  22.387  1.00  0.090          C  
ATOM  16080  C   THR A1036     -18.882 -24.553  22.657  1.00  0.080          C  
ATOM  16081  O   THR A1036     -18.757 -24.046  23.771  1.00  0.080          O  
ATOM  16082  CB  THR A1036     -19.530 -26.795  21.714  1.00  0.120          C  
ATOM  16083  OG1 THR A1036     -19.774 -26.227  20.410  1.00  0.120          O  
ATOM  16084  CG2 THR A1036     -20.812 -26.799  22.562  1.00  0.120          C  
ATOM  16085  H   THR A1036     -18.538 -26.636  24.438  1.00  0.100          H  
ATOM  16086  HA  THR A1036     -17.595 -25.924  21.677  1.00  0.110          H  
ATOM  16087  HB  THR A1036     -19.189 -27.825  21.587  1.00  0.150          H  
ATOM  16088  HG1 THR A1036     -19.091 -26.569  19.791  1.00  0.150          H  
ATOM  16089 1HG2 THR A1036     -21.573 -27.390  22.056  1.00  0.150          H  
ATOM  16090 2HG2 THR A1036     -20.600 -27.242  23.531  1.00  0.150          H  
ATOM  16091 3HG2 THR A1036     -21.181 -25.819  22.706  1.00  0.150          H  
ATOM  16092  N   LEU A1037     -19.448 -23.903  21.647  1.00  0.070          N  
ATOM  16093  CA  LEU A1037     -19.837 -22.487  21.779  1.00  0.090          C  
ATOM  16094  C   LEU A1037     -20.876 -22.256  22.877  1.00  0.140          C  
ATOM  16095  O   LEU A1037     -20.933 -21.188  23.503  1.00  0.230          O  
ATOM  16096  CB  LEU A1037     -20.411 -21.947  20.457  1.00  0.120          C  
ATOM  16097  CG  LEU A1037     -19.437 -21.812  19.252  1.00  0.120          C  
ATOM  16098  CD1 LEU A1037     -20.231 -21.401  18.014  1.00  0.120          C  
ATOM  16099  CD2 LEU A1037     -18.311 -20.779  19.556  1.00  0.120          C  
ATOM  16100  H   LEU A1037     -19.577 -24.424  20.782  1.00  0.080          H  
ATOM  16101  HA  LEU A1037     -18.952 -21.924  22.048  1.00  0.110          H  
ATOM  16102 1HB  LEU A1037     -21.230 -22.601  20.151  1.00  0.140          H  
ATOM  16103 2HB  LEU A1037     -20.833 -20.958  20.651  1.00  0.140          H  
ATOM  16104  HG  LEU A1037     -19.008 -22.769  19.045  1.00  0.140          H  
ATOM  16105 1HD1 LEU A1037     -19.557 -21.335  17.162  1.00  0.140          H  
ATOM  16106 2HD1 LEU A1037     -21.000 -22.145  17.806  1.00  0.140          H  
ATOM  16107 3HD1 LEU A1037     -20.704 -20.433  18.183  1.00  0.140          H  
ATOM  16108 1HD2 LEU A1037     -17.650 -20.710  18.692  1.00  0.140          H  
ATOM  16109 2HD2 LEU A1037     -18.753 -19.798  19.751  1.00  0.140          H  
ATOM  16110 3HD2 LEU A1037     -17.727 -21.087  20.414  1.00  0.140          H  
ATOM  16111  N   ASP A1038     -21.718 -23.250  23.093  1.00  0.170          N  
ATOM  16112  CA  ASP A1038     -22.774 -23.176  24.075  1.00  0.240          C  
ATOM  16113  C   ASP A1038     -22.407 -23.732  25.444  1.00  0.210          C  
ATOM  16114  O   ASP A1038     -23.270 -23.831  26.318  1.00  0.310          O  
ATOM  16115  CB  ASP A1038     -23.992 -23.926  23.556  1.00  0.310          C  
ATOM  16116  CG  ASP A1038     -24.598 -23.257  22.360  1.00  0.310          C  
ATOM  16117  OD1 ASP A1038     -24.711 -22.039  22.365  1.00  0.310          O  
ATOM  16118  OD2 ASP A1038     -24.933 -23.953  21.436  1.00  0.310          O  
ATOM  16119  H   ASP A1038     -21.655 -24.081  22.523  1.00  0.200          H  
ATOM  16120  HA  ASP A1038     -23.029 -22.139  24.186  1.00  0.290          H  
ATOM  16121 1HB  ASP A1038     -23.706 -24.943  23.290  1.00  0.370          H  
ATOM  16122 2HB  ASP A1038     -24.744 -23.989  24.343  1.00  0.370          H  
ATOM  16123  N   SER A1039     -21.150 -24.121  25.646  1.00  0.120          N  
ATOM  16124  CA  SER A1039     -20.758 -24.691  26.927  1.00  0.110          C  
ATOM  16125  C   SER A1039     -20.477 -23.568  27.926  1.00  0.100          C  
ATOM  16126  O   SER A1039     -19.607 -22.734  27.663  1.00  0.110          O  
ATOM  16127  CB  SER A1039     -19.506 -25.538  26.769  1.00  0.160          C  
ATOM  16128  OG  SER A1039     -19.735 -26.670  25.969  1.00  0.160          O  
ATOM  16129  H   SER A1039     -20.444 -24.007  24.913  1.00  0.140          H  
ATOM  16130  HA  SER A1039     -21.555 -25.342  27.263  1.00  0.130          H  
ATOM  16131 1HB  SER A1039     -18.735 -24.925  26.308  1.00  0.190          H  
ATOM  16132 2HB  SER A1039     -19.135 -25.844  27.752  1.00  0.190          H  
ATOM  16133  HG  SER A1039     -20.126 -27.337  26.553  1.00  0.190          H  
ATOM  16134  N   PRO A1040     -21.140 -23.514  29.103  1.00  0.100          N  
ATOM  16135  CA  PRO A1040     -20.932 -22.498  30.129  1.00  0.100          C  
ATOM  16136  C   PRO A1040     -19.459 -22.308  30.488  1.00  0.100          C  
ATOM  16137  O   PRO A1040     -19.019 -21.180  30.700  1.00  0.120          O  
ATOM  16138  CB  PRO A1040     -21.705 -23.084  31.317  1.00  0.150          C  
ATOM  16139  CG  PRO A1040     -22.819 -23.877  30.678  1.00  0.150          C  
ATOM  16140  CD  PRO A1040     -22.186 -24.508  29.450  1.00  0.150          C  
ATOM  16141  HA  PRO A1040     -21.380 -21.553  29.799  1.00  0.120          H  
ATOM  16142 1HB  PRO A1040     -21.034 -23.710  31.932  1.00  0.180          H  
ATOM  16143 2HB  PRO A1040     -22.070 -22.272  31.962  1.00  0.180          H  
ATOM  16144 1HG  PRO A1040     -23.203 -24.629  31.387  1.00  0.180          H  
ATOM  16145 2HG  PRO A1040     -23.664 -23.217  30.425  1.00  0.180          H  
ATOM  16146 1HD  PRO A1040     -21.734 -25.489  29.694  1.00  0.180          H  
ATOM  16147 2HD  PRO A1040     -22.965 -24.571  28.676  1.00  0.180          H  
ATOM  16148  N   GLU A1041     -18.684 -23.397  30.482  1.00  0.100          N  
ATOM  16149  CA  GLU A1041     -17.267 -23.337  30.814  1.00  0.110          C  
ATOM  16150  C   GLU A1041     -16.477 -22.495  29.822  1.00  0.100          C  
ATOM  16151  O   GLU A1041     -15.514 -21.821  30.190  1.00  0.110          O  
ATOM  16152  CB  GLU A1041     -16.699 -24.744  30.868  1.00  0.150          C  
ATOM  16153  CG  GLU A1041     -17.259 -25.627  31.978  1.00  0.150          C  
ATOM  16154  CD  GLU A1041     -18.596 -26.255  31.641  1.00  0.150          C  
ATOM  16155  OE1 GLU A1041     -19.097 -26.019  30.556  1.00  0.150          O  
ATOM  16156  OE2 GLU A1041     -19.113 -26.967  32.463  1.00  0.150          O  
ATOM  16157  H   GLU A1041     -19.086 -24.324  30.317  1.00  0.120          H  
ATOM  16158  HA  GLU A1041     -17.167 -22.882  31.799  1.00  0.130          H  
ATOM  16159 1HB  GLU A1041     -16.853 -25.240  29.910  1.00  0.180          H  
ATOM  16160 2HB  GLU A1041     -15.644 -24.666  31.036  1.00  0.180          H  
ATOM  16161 1HG  GLU A1041     -16.539 -26.419  32.181  1.00  0.180          H  
ATOM  16162 2HG  GLU A1041     -17.363 -25.026  32.880  1.00  0.180          H  
ATOM  16163  N   PHE A1042     -16.869 -22.574  28.554  1.00  0.100          N  
ATOM  16164  CA  PHE A1042     -16.273 -21.810  27.483  1.00  0.100          C  
ATOM  16165  C   PHE A1042     -16.729 -20.367  27.578  1.00  0.090          C  
ATOM  16166  O   PHE A1042     -15.946 -19.427  27.498  1.00  0.090          O  
ATOM  16167  CB  PHE A1042     -16.613 -22.416  26.121  1.00  0.140          C  
ATOM  16168  CG  PHE A1042     -16.218 -21.570  25.002  1.00  0.140          C  
ATOM  16169  CD1 PHE A1042     -14.910 -21.377  24.661  1.00  0.140          C  
ATOM  16170  CD2 PHE A1042     -17.193 -20.941  24.275  1.00  0.140          C  
ATOM  16171  CE1 PHE A1042     -14.591 -20.546  23.623  1.00  0.140          C  
ATOM  16172  CE2 PHE A1042     -16.878 -20.133  23.247  1.00  0.140          C  
ATOM  16173  CZ  PHE A1042     -15.573 -19.932  22.926  1.00  0.140          C  
ATOM  16174  H   PHE A1042     -17.680 -23.141  28.319  1.00  0.120          H  
ATOM  16175  HA  PHE A1042     -15.193 -21.833  27.605  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042     -16.114 -23.359  26.015  1.00  0.170          H  
ATOM  16177 2HB  PHE A1042     -17.683 -22.602  26.046  1.00  0.170          H  
ATOM  16178  HD1 PHE A1042     -14.134 -21.872  25.231  1.00  0.170          H  
ATOM  16179  HD2 PHE A1042     -18.245 -21.096  24.540  1.00  0.170          H  
ATOM  16180  HE1 PHE A1042     -13.557 -20.365  23.353  1.00  0.170          H  
ATOM  16181  HE2 PHE A1042     -17.672 -19.650  22.696  1.00  0.170          H  
ATOM  16182  HZ  PHE A1042     -15.311 -19.285  22.131  1.00  0.170          H  
ATOM  16183  N   ARG A1043     -18.029 -20.173  27.729  1.00  0.090          N  
ATOM  16184  CA  ARG A1043     -18.579 -18.829  27.756  1.00  0.100          C  
ATOM  16185  C   ARG A1043     -17.953 -17.977  28.875  1.00  0.090          C  
ATOM  16186  O   ARG A1043     -17.614 -16.810  28.649  1.00  0.090          O  
ATOM  16187  CB  ARG A1043     -20.079 -18.910  27.931  1.00  0.140          C  
ATOM  16188  CG  ARG A1043     -20.834 -19.458  26.711  1.00  0.140          C  
ATOM  16189  CD  ARG A1043     -22.259 -19.573  27.001  1.00  0.140          C  
ATOM  16190  NE  ARG A1043     -23.041 -20.064  25.874  1.00  0.140          N  
ATOM  16191  CZ  ARG A1043     -24.404 -20.182  25.919  1.00  0.140          C  
ATOM  16192  NH1 ARG A1043     -25.039 -19.837  27.024  1.00  0.140          N  
ATOM  16193  NH2 ARG A1043     -25.127 -20.628  24.894  1.00  0.140          N  
ATOM  16194  H   ARG A1043     -18.644 -20.989  27.796  1.00  0.110          H  
ATOM  16195  HA  ARG A1043     -18.367 -18.357  26.796  1.00  0.120          H  
ATOM  16196 1HB  ARG A1043     -20.304 -19.556  28.777  1.00  0.160          H  
ATOM  16197 2HB  ARG A1043     -20.475 -17.922  28.160  1.00  0.160          H  
ATOM  16198 1HG  ARG A1043     -20.704 -18.789  25.861  1.00  0.160          H  
ATOM  16199 2HG  ARG A1043     -20.455 -20.453  26.452  1.00  0.160          H  
ATOM  16200 1HD  ARG A1043     -22.387 -20.273  27.828  1.00  0.160          H  
ATOM  16201 2HD  ARG A1043     -22.640 -18.594  27.282  1.00  0.160          H  
ATOM  16202  HE  ARG A1043     -22.520 -20.355  25.012  1.00  0.160          H  
ATOM  16203 1HH1 ARG A1043     -24.528 -19.495  27.821  1.00  0.160          H  
ATOM  16204 2HH1 ARG A1043     -26.044 -19.920  27.075  1.00  0.160          H  
ATOM  16205 1HH2 ARG A1043     -24.700 -20.930  24.000  1.00  0.160          H  
ATOM  16206 2HH2 ARG A1043     -26.126 -20.700  24.981  1.00  0.160          H  
ATOM  16207  N   LYS A1044     -17.732 -18.588  30.051  1.00  0.110          N  
ATOM  16208  CA  LYS A1044     -17.129 -17.933  31.216  1.00  0.120          C  
ATOM  16209  C   LYS A1044     -15.724 -17.403  30.950  1.00  0.100          C  
ATOM  16210  O   LYS A1044     -15.241 -16.511  31.654  1.00  0.100          O  
ATOM  16211  CB  LYS A1044     -17.101 -18.876  32.419  1.00  0.160          C  
ATOM  16212  CG  LYS A1044     -18.465 -19.126  33.063  1.00  0.160          C  
ATOM  16213  CD  LYS A1044     -18.362 -20.137  34.204  1.00  0.160          C  
ATOM  16214  CE  LYS A1044     -19.720 -20.407  34.840  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044     -19.630 -21.413  35.943  1.00  0.160          N  
ATOM  16216  H   LYS A1044     -18.057 -19.552  30.161  1.00  0.130          H  
ATOM  16217  HA  LYS A1044     -17.760 -17.091  31.482  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044     -16.698 -19.843  32.103  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044     -16.436 -18.473  33.181  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044     -18.824 -18.175  33.472  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044     -19.182 -19.454  32.330  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044     -17.964 -21.077  33.811  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044     -17.680 -19.760  34.964  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044     -20.117 -19.475  35.240  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044     -20.402 -20.782  34.074  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044     -20.548 -21.566  36.338  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044     -19.273 -22.284  35.574  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044     -19.008 -21.073  36.662  1.00  0.200          H  
ATOM  16229  N   LEU A1045     -15.036 -17.949  29.945  1.00  0.100          N  
ATOM  16230  CA  LEU A1045     -13.676 -17.547  29.637  1.00  0.100          C  
ATOM  16231  C   LEU A1045     -13.642 -16.087  29.215  1.00  0.090          C  
ATOM  16232  O   LEU A1045     -12.646 -15.398  29.424  1.00  0.120          O  
ATOM  16233  CB  LEU A1045     -13.093 -18.389  28.484  1.00  0.140          C  
ATOM  16234  CG  LEU A1045     -12.822 -19.891  28.703  1.00  0.140          C  
ATOM  16235  CD1 LEU A1045     -12.441 -20.494  27.349  1.00  0.140          C  
ATOM  16236  CD2 LEU A1045     -11.692 -20.101  29.707  1.00  0.140          C  
ATOM  16237  H   LEU A1045     -15.483 -18.630  29.327  1.00  0.120          H  
ATOM  16238  HA  LEU A1045     -13.068 -17.659  30.531  1.00  0.120          H  
ATOM  16239 1HB  LEU A1045     -13.748 -18.287  27.620  1.00  0.170          H  
ATOM  16240 2HB  LEU A1045     -12.157 -17.982  28.230  1.00  0.170          H  
ATOM  16241  HG  LEU A1045     -13.730 -20.374  29.058  1.00  0.170          H  
ATOM  16242 1HD1 LEU A1045     -12.266 -21.545  27.430  1.00  0.170          H  
ATOM  16243 2HD1 LEU A1045     -13.253 -20.316  26.659  1.00  0.170          H  
ATOM  16244 3HD1 LEU A1045     -11.548 -20.033  26.984  1.00  0.170          H  
ATOM  16245 1HD2 LEU A1045     -11.513 -21.167  29.831  1.00  0.170          H  
ATOM  16246 2HD2 LEU A1045     -10.786 -19.620  29.340  1.00  0.170          H  
ATOM  16247 3HD2 LEU A1045     -11.967 -19.674  30.667  1.00  0.170          H  
ATOM  16248  N   PHE A1046     -14.722 -15.608  28.597  1.00  0.070          N  
ATOM  16249  CA  PHE A1046     -14.760 -14.253  28.087  1.00  0.060          C  
ATOM  16250  C   PHE A1046     -15.420 -13.258  29.042  1.00  0.060          C  
ATOM  16251  O   PHE A1046     -15.676 -12.115  28.660  1.00  0.080          O  
ATOM  16252  CB  PHE A1046     -15.496 -14.228  26.741  1.00  0.090          C  
ATOM  16253  CG  PHE A1046     -14.776 -14.806  25.509  1.00  0.090          C  
ATOM  16254  CD1 PHE A1046     -14.897 -16.141  25.121  1.00  0.090          C  
ATOM  16255  CD2 PHE A1046     -14.019 -13.957  24.695  1.00  0.090          C  
ATOM  16256  CE1 PHE A1046     -14.269 -16.588  23.964  1.00  0.090          C  
ATOM  16257  CE2 PHE A1046     -13.406 -14.412  23.542  1.00  0.090          C  
ATOM  16258  CZ  PHE A1046     -13.533 -15.728  23.179  1.00  0.090          C  
ATOM  16259  H   PHE A1046     -15.568 -16.176  28.469  1.00  0.080          H  
ATOM  16260  HA  PHE A1046     -13.733 -13.926  27.922  1.00  0.070          H  
ATOM  16261 1HB  PHE A1046     -16.438 -14.771  26.859  1.00  0.110          H  
ATOM  16262 2HB  PHE A1046     -15.744 -13.234  26.520  1.00  0.110          H  
ATOM  16263  HD1 PHE A1046     -15.488 -16.838  25.729  1.00  0.110          H  
ATOM  16264  HD2 PHE A1046     -13.923 -12.907  24.978  1.00  0.110          H  
ATOM  16265  HE1 PHE A1046     -14.355 -17.622  23.672  1.00  0.110          H  
ATOM  16266  HE2 PHE A1046     -12.823 -13.730  22.922  1.00  0.110          H  
ATOM  16267  HZ  PHE A1046     -13.050 -16.099  22.276  1.00  0.110          H  
ATOM  16268  N   GLU A1047     -15.732 -13.671  30.269  1.00  0.060          N  
ATOM  16269  CA  GLU A1047     -16.360 -12.733  31.179  1.00  0.090          C  
ATOM  16270  C   GLU A1047     -15.314 -11.823  31.801  1.00  0.090          C  
ATOM  16271  O   GLU A1047     -14.232 -12.254  32.196  1.00  0.110          O  
ATOM  16272  CB  GLU A1047     -17.176 -13.470  32.235  1.00  0.110          C  
ATOM  16273  CG  GLU A1047     -18.402 -14.187  31.658  1.00  0.110          C  
ATOM  16274  CD  GLU A1047     -19.201 -14.934  32.693  1.00  0.110          C  
ATOM  16275  OE1 GLU A1047     -18.863 -14.844  33.846  1.00  0.110          O  
ATOM  16276  OE2 GLU A1047     -20.134 -15.608  32.328  1.00  0.110          O  
ATOM  16277  H   GLU A1047     -15.525 -14.625  30.585  1.00  0.070          H  
ATOM  16278  HA  GLU A1047     -17.051 -12.111  30.609  1.00  0.110          H  
ATOM  16279 1HB  GLU A1047     -16.551 -14.221  32.717  1.00  0.140          H  
ATOM  16280 2HB  GLU A1047     -17.509 -12.770  33.003  1.00  0.140          H  
ATOM  16281 1HG  GLU A1047     -19.046 -13.445  31.191  1.00  0.140          H  
ATOM  16282 2HG  GLU A1047     -18.073 -14.871  30.877  1.00  0.140          H  
ATOM  16283  N   ARG A1048     -15.647 -10.552  31.942  1.00  0.090          N  
ATOM  16284  CA  ARG A1048     -14.705  -9.589  32.496  1.00  0.090          C  
ATOM  16285  C   ARG A1048     -14.104  -9.991  33.842  1.00  0.090          C  
ATOM  16286  O   ARG A1048     -12.894  -9.849  34.046  1.00  0.080          O  
ATOM  16287  CB  ARG A1048     -15.390  -8.251  32.621  1.00  0.130          C  
ATOM  16288  CG  ARG A1048     -14.552  -7.162  33.168  1.00  0.130          C  
ATOM  16289  CD  ARG A1048     -15.291  -5.902  33.174  1.00  0.130          C  
ATOM  16290  NE  ARG A1048     -14.511  -4.855  33.751  1.00  0.130          N  
ATOM  16291  CZ  ARG A1048     -14.457  -4.580  35.086  1.00  0.130          C  
ATOM  16292  NH1 ARG A1048     -15.163  -5.295  35.951  1.00  0.130          N  
ATOM  16293  NH2 ARG A1048     -13.701  -3.603  35.536  1.00  0.130          N  
ATOM  16294  H   ARG A1048     -16.556 -10.240  31.625  1.00  0.110          H  
ATOM  16295  HA  ARG A1048     -13.889  -9.479  31.781  1.00  0.110          H  
ATOM  16296 1HB  ARG A1048     -15.745  -7.931  31.641  1.00  0.150          H  
ATOM  16297 2HB  ARG A1048     -16.262  -8.350  33.272  1.00  0.150          H  
ATOM  16298 1HG  ARG A1048     -14.257  -7.395  34.189  1.00  0.150          H  
ATOM  16299 2HG  ARG A1048     -13.664  -7.043  32.554  1.00  0.150          H  
ATOM  16300 1HD  ARG A1048     -15.514  -5.619  32.139  1.00  0.150          H  
ATOM  16301 2HD  ARG A1048     -16.222  -6.004  33.724  1.00  0.150          H  
ATOM  16302  HE  ARG A1048     -13.965  -4.286  33.080  1.00  0.150          H  
ATOM  16303 1HH1 ARG A1048     -15.757  -6.055  35.634  1.00  0.150          H  
ATOM  16304 2HH1 ARG A1048     -15.119  -5.081  36.938  1.00  0.150          H  
ATOM  16305 1HH2 ARG A1048     -13.155  -3.058  34.896  1.00  0.150          H  
ATOM  16306 2HH2 ARG A1048     -13.668  -3.404  36.526  1.00  0.150          H  
ATOM  16307  N   GLU A1049     -14.924 -10.497  34.753  1.00  0.090          N  
ATOM  16308  CA  GLU A1049     -14.431 -10.891  36.063  1.00  0.100          C  
ATOM  16309  C   GLU A1049     -13.481 -12.085  35.969  1.00  0.100          C  
ATOM  16310  O   GLU A1049     -12.439 -12.102  36.634  1.00  0.120          O  
ATOM  16311  CB  GLU A1049     -15.625 -11.159  36.971  1.00  0.140          C  
ATOM  16312  CG  GLU A1049     -16.407  -9.874  37.302  1.00  0.140          C  
ATOM  16313  CD  GLU A1049     -17.264  -9.371  36.147  1.00  0.140          C  
ATOM  16314  OE1 GLU A1049     -17.472 -10.116  35.206  1.00  0.140          O  
ATOM  16315  OE2 GLU A1049     -17.673  -8.234  36.191  1.00  0.140          O  
ATOM  16316  H   GLU A1049     -15.923 -10.585  34.546  1.00  0.110          H  
ATOM  16317  HA  GLU A1049     -13.873 -10.052  36.480  1.00  0.120          H  
ATOM  16318 1HB  GLU A1049     -16.301 -11.867  36.491  1.00  0.160          H  
ATOM  16319 2HB  GLU A1049     -15.284 -11.605  37.905  1.00  0.160          H  
ATOM  16320 1HG  GLU A1049     -17.051 -10.065  38.161  1.00  0.160          H  
ATOM  16321 2HG  GLU A1049     -15.697  -9.097  37.582  1.00  0.160          H  
ATOM  16322  N   SER A1050     -13.818 -13.057  35.106  1.00  0.100          N  
ATOM  16323  CA  SER A1050     -12.988 -14.241  34.891  1.00  0.110          C  
ATOM  16324  C   SER A1050     -11.629 -13.827  34.362  1.00  0.090          C  
ATOM  16325  O   SER A1050     -10.598 -14.352  34.786  1.00  0.100          O  
ATOM  16326  CB  SER A1050     -13.608 -15.155  33.847  1.00  0.150          C  
ATOM  16327  OG  SER A1050     -14.819 -15.714  34.257  1.00  0.150          O  
ATOM  16328  H   SER A1050     -14.704 -12.996  34.619  1.00  0.120          H  
ATOM  16329  HA  SER A1050     -12.863 -14.769  35.836  1.00  0.130          H  
ATOM  16330 1HB  SER A1050     -13.769 -14.595  32.930  1.00  0.180          H  
ATOM  16331 2HB  SER A1050     -12.909 -15.951  33.603  1.00  0.180          H  
ATOM  16332  HG  SER A1050     -15.185 -16.114  33.430  1.00  0.180          H  
ATOM  16333  N   VAL A1051     -11.632 -12.854  33.451  1.00  0.080          N  
ATOM  16334  CA  VAL A1051     -10.401 -12.353  32.868  1.00  0.080          C  
ATOM  16335  C   VAL A1051      -9.525 -11.676  33.901  1.00  0.080          C  
ATOM  16336  O   VAL A1051      -8.362 -12.046  34.061  1.00  0.100          O  
ATOM  16337  CB  VAL A1051     -10.713 -11.352  31.728  1.00  0.110          C  
ATOM  16338  CG1 VAL A1051      -9.447 -10.631  31.268  1.00  0.110          C  
ATOM  16339  CG2 VAL A1051     -11.334 -12.119  30.516  1.00  0.110          C  
ATOM  16340  H   VAL A1051     -12.541 -12.506  33.128  1.00  0.100          H  
ATOM  16341  HA  VAL A1051      -9.859 -13.199  32.447  1.00  0.100          H  
ATOM  16342  HB  VAL A1051     -11.416 -10.606  32.094  1.00  0.130          H  
ATOM  16343 1HG1 VAL A1051      -9.737  -9.946  30.493  1.00  0.130          H  
ATOM  16344 2HG1 VAL A1051      -8.992 -10.066  32.083  1.00  0.130          H  
ATOM  16345 3HG1 VAL A1051      -8.725 -11.353  30.887  1.00  0.130          H  
ATOM  16346 1HG2 VAL A1051     -11.570 -11.419  29.717  1.00  0.130          H  
ATOM  16347 2HG2 VAL A1051     -10.623 -12.860  30.149  1.00  0.130          H  
ATOM  16348 3HG2 VAL A1051     -12.244 -12.629  30.822  1.00  0.130          H  
ATOM  16349  N   LEU A1052     -10.087 -10.742  34.658  1.00  0.080          N  
ATOM  16350  CA  LEU A1052      -9.303  -9.998  35.631  1.00  0.100          C  
ATOM  16351  C   LEU A1052      -8.704 -10.903  36.698  1.00  0.110          C  
ATOM  16352  O   LEU A1052      -7.583 -10.683  37.161  1.00  0.140          O  
ATOM  16353  CB  LEU A1052     -10.187  -8.928  36.280  1.00  0.130          C  
ATOM  16354  CG  LEU A1052     -10.635  -7.737  35.366  1.00  0.130          C  
ATOM  16355  CD1 LEU A1052     -11.677  -6.928  36.096  1.00  0.130          C  
ATOM  16356  CD2 LEU A1052      -9.440  -6.849  35.018  1.00  0.130          C  
ATOM  16357  H   LEU A1052     -11.076 -10.515  34.509  1.00  0.100          H  
ATOM  16358  HA  LEU A1052      -8.484  -9.523  35.107  1.00  0.120          H  
ATOM  16359 1HB  LEU A1052     -11.095  -9.422  36.638  1.00  0.160          H  
ATOM  16360 2HB  LEU A1052      -9.659  -8.518  37.138  1.00  0.160          H  
ATOM  16361  HG  LEU A1052     -11.081  -8.120  34.450  1.00  0.160          H  
ATOM  16362 1HD1 LEU A1052     -11.995  -6.110  35.458  1.00  0.160          H  
ATOM  16363 2HD1 LEU A1052     -12.535  -7.563  36.327  1.00  0.160          H  
ATOM  16364 3HD1 LEU A1052     -11.259  -6.530  37.017  1.00  0.160          H  
ATOM  16365 1HD2 LEU A1052      -9.781  -6.026  34.409  1.00  0.160          H  
ATOM  16366 2HD2 LEU A1052      -9.000  -6.460  35.928  1.00  0.160          H  
ATOM  16367 3HD2 LEU A1052      -8.708  -7.412  34.472  1.00  0.160          H  
ATOM  16368  N   ALA A1053      -9.448 -11.932  37.086  1.00  0.100          N  
ATOM  16369  CA  ALA A1053      -9.015 -12.876  38.100  1.00  0.130          C  
ATOM  16370  C   ALA A1053      -8.081 -13.983  37.587  1.00  0.130          C  
ATOM  16371  O   ALA A1053      -7.652 -14.818  38.389  1.00  0.290          O  
ATOM  16372  CB  ALA A1053     -10.239 -13.529  38.711  1.00  0.170          C  
ATOM  16373  H   ALA A1053     -10.392 -12.040  36.699  1.00  0.120          H  
ATOM  16374  HA  ALA A1053      -8.481 -12.316  38.864  1.00  0.160          H  
ATOM  16375 1HB  ALA A1053      -9.936 -14.208  39.503  1.00  0.200          H  
ATOM  16376 2HB  ALA A1053     -10.896 -12.761  39.116  1.00  0.200          H  
ATOM  16377 3HB  ALA A1053     -10.767 -14.084  37.931  1.00  0.200          H  
ATOM  16378  N   SER A1054      -7.819 -14.052  36.276  1.00  0.150          N  
ATOM  16379  CA  SER A1054      -7.013 -15.140  35.730  1.00  0.120          C  
ATOM  16380  C   SER A1054      -5.513 -14.937  35.872  1.00  0.130          C  
ATOM  16381  O   SER A1054      -5.017 -13.805  35.947  1.00  0.260          O  
ATOM  16382  CB  SER A1054      -7.287 -15.309  34.247  1.00  0.180          C  
ATOM  16383  OG  SER A1054      -6.768 -14.215  33.533  1.00  0.180          O  
ATOM  16384  H   SER A1054      -8.167 -13.331  35.643  1.00  0.180          H  
ATOM  16385  HA  SER A1054      -7.288 -16.057  36.253  1.00  0.140          H  
ATOM  16386 1HB  SER A1054      -6.830 -16.229  33.894  1.00  0.220          H  
ATOM  16387 2HB  SER A1054      -8.357 -15.383  34.075  1.00  0.220          H  
ATOM  16388  HG  SER A1054      -7.430 -13.490  33.651  1.00  0.220          H  
ATOM  16389  N   ASP A1055      -4.778 -16.052  35.754  1.00  0.130          N  
ATOM  16390  CA  ASP A1055      -3.321 -16.037  35.769  1.00  0.120          C  
ATOM  16391  C   ASP A1055      -2.784 -15.465  34.474  1.00  0.100          C  
ATOM  16392  O   ASP A1055      -1.715 -14.858  34.451  1.00  0.100          O  
ATOM  16393  CB  ASP A1055      -2.758 -17.448  35.933  1.00  0.170          C  
ATOM  16394  CG  ASP A1055      -2.981 -18.067  37.304  1.00  0.170          C  
ATOM  16395  OD1 ASP A1055      -3.269 -17.366  38.240  1.00  0.170          O  
ATOM  16396  OD2 ASP A1055      -2.873 -19.262  37.389  1.00  0.170          O  
ATOM  16397  H   ASP A1055      -5.256 -16.942  35.714  1.00  0.160          H  
ATOM  16398  HA  ASP A1055      -2.985 -15.413  36.598  1.00  0.140          H  
ATOM  16399 1HB  ASP A1055      -3.200 -18.102  35.183  1.00  0.210          H  
ATOM  16400 2HB  ASP A1055      -1.685 -17.426  35.741  1.00  0.210          H  
ATOM  16401  N   TRP A1056      -3.495 -15.728  33.372  1.00  0.100          N  
ATOM  16402  CA  TRP A1056      -3.074 -15.257  32.060  1.00  0.090          C  
ATOM  16403  C   TRP A1056      -3.070 -13.739  32.034  1.00  0.070          C  
ATOM  16404  O   TRP A1056      -2.096 -13.109  31.605  1.00  0.070          O  
ATOM  16405  CB  TRP A1056      -4.014 -15.792  30.977  1.00  0.130          C  
ATOM  16406  CG  TRP A1056      -3.647 -15.367  29.592  1.00  0.130          C  
ATOM  16407  CD1 TRP A1056      -2.772 -16.001  28.776  1.00  0.130          C  
ATOM  16408  CD2 TRP A1056      -4.139 -14.232  28.842  1.00  0.130          C  
ATOM  16409  NE1 TRP A1056      -2.677 -15.348  27.584  1.00  0.130          N  
ATOM  16410  CE2 TRP A1056      -3.505 -14.262  27.604  1.00  0.130          C  
ATOM  16411  CE3 TRP A1056      -5.051 -13.212  29.116  1.00  0.130          C  
ATOM  16412  CZ2 TRP A1056      -3.748 -13.317  26.637  1.00  0.130          C  
ATOM  16413  CZ3 TRP A1056      -5.293 -12.273  28.148  1.00  0.130          C  
ATOM  16414  CH2 TRP A1056      -4.670 -12.312  26.936  1.00  0.130          C  
ATOM  16415  H   TRP A1056      -4.346 -16.263  33.452  1.00  0.120          H  
ATOM  16416  HA  TRP A1056      -2.063 -15.613  31.865  1.00  0.110          H  
ATOM  16417 1HB  TRP A1056      -4.020 -16.879  31.007  1.00  0.160          H  
ATOM  16418 2HB  TRP A1056      -5.030 -15.456  31.177  1.00  0.160          H  
ATOM  16419  HD1 TRP A1056      -2.222 -16.903  29.037  1.00  0.160          H  
ATOM  16420  HE1 TRP A1056      -2.089 -15.635  26.819  1.00  0.160          H  
ATOM  16421  HE3 TRP A1056      -5.566 -13.163  30.071  1.00  0.160          H  
ATOM  16422  HZ2 TRP A1056      -3.253 -13.345  25.678  1.00  0.160          H  
ATOM  16423  HZ3 TRP A1056      -5.993 -11.508  28.362  1.00  0.160          H  
ATOM  16424  HH2 TRP A1056      -4.899 -11.541  26.197  1.00  0.160          H  
ATOM  16425  N   TYR A1057      -4.170 -13.140  32.491  1.00  0.070          N  
ATOM  16426  CA  TYR A1057      -4.252 -11.697  32.506  1.00  0.070          C  
ATOM  16427  C   TYR A1057      -3.180 -11.150  33.421  1.00  0.080          C  
ATOM  16428  O   TYR A1057      -2.448 -10.230  33.047  1.00  0.070          O  
ATOM  16429  CB  TYR A1057      -5.636 -11.203  32.896  1.00  0.100          C  
ATOM  16430  CG  TYR A1057      -5.741  -9.705  32.912  1.00  0.100          C  
ATOM  16431  CD1 TYR A1057      -5.739  -9.025  31.720  1.00  0.100          C  
ATOM  16432  CD2 TYR A1057      -5.853  -9.012  34.107  1.00  0.100          C  
ATOM  16433  CE1 TYR A1057      -5.832  -7.666  31.704  1.00  0.100          C  
ATOM  16434  CE2 TYR A1057      -5.957  -7.637  34.088  1.00  0.100          C  
ATOM  16435  CZ  TYR A1057      -5.944  -6.968  32.882  1.00  0.100          C  
ATOM  16436  OH  TYR A1057      -6.034  -5.601  32.841  1.00  0.100          O  
ATOM  16437  H   TYR A1057      -4.959 -13.685  32.838  1.00  0.080          H  
ATOM  16438  HA  TYR A1057      -4.041 -11.333  31.502  1.00  0.080          H  
ATOM  16439 1HB  TYR A1057      -6.381 -11.597  32.204  1.00  0.120          H  
ATOM  16440 2HB  TYR A1057      -5.880 -11.574  33.894  1.00  0.120          H  
ATOM  16441  HD1 TYR A1057      -5.648  -9.570  30.785  1.00  0.120          H  
ATOM  16442  HD2 TYR A1057      -5.859  -9.555  35.058  1.00  0.120          H  
ATOM  16443  HE1 TYR A1057      -5.815  -7.132  30.757  1.00  0.120          H  
ATOM  16444  HE2 TYR A1057      -6.043  -7.081  35.019  1.00  0.120          H  
ATOM  16445  HH  TYR A1057      -5.962  -5.302  31.895  1.00  0.120          H  
ATOM  16446  N   ALA A1058      -3.060 -11.715  34.626  1.00  0.090          N  
ATOM  16447  CA  ALA A1058      -2.053 -11.222  35.535  1.00  0.110          C  
ATOM  16448  C   ALA A1058      -0.657 -11.312  34.918  1.00  0.100          C  
ATOM  16449  O   ALA A1058       0.131 -10.373  35.050  1.00  0.110          O  
ATOM  16450  CB  ALA A1058      -2.106 -11.998  36.827  1.00  0.150          C  
ATOM  16451  H   ALA A1058      -3.693 -12.465  34.930  1.00  0.110          H  
ATOM  16452  HA  ALA A1058      -2.268 -10.184  35.733  1.00  0.130          H  
ATOM  16453 1HB  ALA A1058      -1.367 -11.607  37.519  1.00  0.180          H  
ATOM  16454 2HB  ALA A1058      -3.105 -11.907  37.260  1.00  0.180          H  
ATOM  16455 3HB  ALA A1058      -1.895 -13.047  36.622  1.00  0.180          H  
ATOM  16456  N   ALA A1059      -0.362 -12.387  34.176  1.00  0.100          N  
ATOM  16457  CA  ALA A1059       0.936 -12.509  33.535  1.00  0.100          C  
ATOM  16458  C   ALA A1059       1.178 -11.348  32.580  1.00  0.090          C  
ATOM  16459  O   ALA A1059       2.305 -10.855  32.490  1.00  0.110          O  
ATOM  16460  CB  ALA A1059       1.039 -13.819  32.783  1.00  0.140          C  
ATOM  16461  H   ALA A1059      -1.017 -13.172  34.122  1.00  0.120          H  
ATOM  16462  HA  ALA A1059       1.698 -12.480  34.314  1.00  0.120          H  
ATOM  16463 1HB  ALA A1059       2.023 -13.906  32.333  1.00  0.170          H  
ATOM  16464 2HB  ALA A1059       0.878 -14.645  33.476  1.00  0.170          H  
ATOM  16465 3HB  ALA A1059       0.280 -13.849  32.006  1.00  0.170          H  
ATOM  16466  N   ARG A1060       0.133 -10.906  31.870  1.00  0.080          N  
ATOM  16467  CA  ARG A1060       0.256  -9.772  30.961  1.00  0.090          C  
ATOM  16468  C   ARG A1060       0.554  -8.480  31.712  1.00  0.090          C  
ATOM  16469  O   ARG A1060       1.238  -7.581  31.187  1.00  0.110          O  
ATOM  16470  CB  ARG A1060      -0.979  -9.577  30.123  1.00  0.120          C  
ATOM  16471  CG  ARG A1060      -1.179 -10.616  29.102  1.00  0.120          C  
ATOM  16472  CD  ARG A1060      -2.358 -10.384  28.385  1.00  0.120          C  
ATOM  16473  NE  ARG A1060      -2.333  -9.155  27.590  1.00  0.120          N  
ATOM  16474  CZ  ARG A1060      -1.906  -9.039  26.317  1.00  0.120          C  
ATOM  16475  NH1 ARG A1060      -1.450 -10.071  25.648  1.00  0.120          N  
ATOM  16476  NH2 ARG A1060      -1.975  -7.849  25.766  1.00  0.120          N  
ATOM  16477  H   ARG A1060      -0.769 -11.391  31.966  1.00  0.100          H  
ATOM  16478  HA  ARG A1060       1.080  -9.983  30.289  1.00  0.110          H  
ATOM  16479 1HB  ARG A1060      -1.861  -9.544  30.751  1.00  0.150          H  
ATOM  16480 2HB  ARG A1060      -0.908  -8.624  29.606  1.00  0.150          H  
ATOM  16481 1HG  ARG A1060      -0.363 -10.621  28.406  1.00  0.150          H  
ATOM  16482 2HG  ARG A1060      -1.255 -11.593  29.581  1.00  0.150          H  
ATOM  16483 1HD  ARG A1060      -2.447 -11.194  27.730  1.00  0.150          H  
ATOM  16484 2HD  ARG A1060      -3.204 -10.350  29.068  1.00  0.150          H  
ATOM  16485  HE  ARG A1060      -2.642  -8.273  28.029  1.00  0.150          H  
ATOM  16486 1HH1 ARG A1060      -1.409 -10.974  26.094  1.00  0.150          H  
ATOM  16487 2HH1 ARG A1060      -1.141  -9.957  24.691  1.00  0.150          H  
ATOM  16488 1HH2 ARG A1060      -2.366  -7.095  26.348  1.00  0.150          H  
ATOM  16489 2HH2 ARG A1060      -1.674  -7.694  24.819  1.00  0.150          H  
ATOM  16490  N   LEU A1061      -0.012  -8.343  32.919  1.00  0.100          N  
ATOM  16491  CA  LEU A1061       0.221  -7.140  33.709  1.00  0.140          C  
ATOM  16492  C   LEU A1061       1.690  -7.101  34.099  1.00  0.130          C  
ATOM  16493  O   LEU A1061       2.343  -6.053  34.010  1.00  0.150          O  
ATOM  16494  CB  LEU A1061      -0.604  -7.161  35.003  1.00  0.180          C  
ATOM  16495  CG  LEU A1061      -2.131  -7.128  34.869  1.00  0.180          C  
ATOM  16496  CD1 LEU A1061      -2.729  -7.303  36.251  1.00  0.180          C  
ATOM  16497  CD2 LEU A1061      -2.580  -5.848  34.257  1.00  0.180          C  
ATOM  16498  H   LEU A1061      -0.622  -9.096  33.267  1.00  0.120          H  
ATOM  16499  HA  LEU A1061      -0.002  -6.261  33.111  1.00  0.170          H  
ATOM  16500 1HB  LEU A1061      -0.339  -8.045  35.570  1.00  0.220          H  
ATOM  16501 2HB  LEU A1061      -0.315  -6.294  35.596  1.00  0.220          H  
ATOM  16502  HG  LEU A1061      -2.461  -7.960  34.247  1.00  0.220          H  
ATOM  16503 1HD1 LEU A1061      -3.811  -7.305  36.178  1.00  0.220          H  
ATOM  16504 2HD1 LEU A1061      -2.401  -8.229  36.692  1.00  0.220          H  
ATOM  16505 3HD1 LEU A1061      -2.405  -6.479  36.882  1.00  0.220          H  
ATOM  16506 1HD2 LEU A1061      -3.654  -5.833  34.184  1.00  0.220          H  
ATOM  16507 2HD2 LEU A1061      -2.254  -5.041  34.888  1.00  0.220          H  
ATOM  16508 3HD2 LEU A1061      -2.167  -5.722  33.265  1.00  0.220          H  
ATOM  16509  N   ASP A1062       2.220  -8.275  34.463  1.00  0.130          N  
ATOM  16510  CA  ASP A1062       3.617  -8.415  34.839  1.00  0.150          C  
ATOM  16511  C   ASP A1062       4.505  -8.208  33.630  1.00  0.120          C  
ATOM  16512  O   ASP A1062       5.574  -7.609  33.740  1.00  0.120          O  
ATOM  16513  CB  ASP A1062       3.877  -9.798  35.440  1.00  0.200          C  
ATOM  16514  CG  ASP A1062       3.275  -9.949  36.820  1.00  0.200          C  
ATOM  16515  OD1 ASP A1062       3.004  -8.941  37.417  1.00  0.200          O  
ATOM  16516  OD2 ASP A1062       3.085 -11.047  37.267  1.00  0.200          O  
ATOM  16517  H   ASP A1062       1.590  -9.082  34.546  1.00  0.160          H  
ATOM  16518  HA  ASP A1062       3.857  -7.655  35.582  1.00  0.180          H  
ATOM  16519 1HB  ASP A1062       3.453 -10.559  34.788  1.00  0.240          H  
ATOM  16520 2HB  ASP A1062       4.950  -9.976  35.498  1.00  0.240          H  
ATOM  16521  N   ALA A1063       4.066  -8.700  32.466  1.00  0.130          N  
ATOM  16522  CA  ALA A1063       4.815  -8.544  31.231  1.00  0.130          C  
ATOM  16523  C   ALA A1063       4.981  -7.070  30.895  1.00  0.120          C  
ATOM  16524  O   ALA A1063       6.063  -6.634  30.476  1.00  0.150          O  
ATOM  16525  CB  ALA A1063       4.096  -9.263  30.102  1.00  0.180          C  
ATOM  16526  H   ALA A1063       3.199  -9.239  32.455  1.00  0.160          H  
ATOM  16527  HA  ALA A1063       5.801  -8.966  31.386  1.00  0.160          H  
ATOM  16528 1HB  ALA A1063       4.626  -9.170  29.170  1.00  0.220          H  
ATOM  16529 2HB  ALA A1063       3.987 -10.309  30.356  1.00  0.220          H  
ATOM  16530 3HB  ALA A1063       3.125  -8.826  29.986  1.00  0.220          H  
ATOM  16531  N   LYS A1064       3.914  -6.291  31.108  1.00  0.110          N  
ATOM  16532  CA  LYS A1064       3.958  -4.866  30.850  1.00  0.130          C  
ATOM  16533  C   LYS A1064       4.904  -4.196  31.811  1.00  0.100          C  
ATOM  16534  O   LYS A1064       5.788  -3.447  31.391  1.00  0.110          O  
ATOM  16535  CB  LYS A1064       2.572  -4.240  30.988  1.00  0.170          C  
ATOM  16536  CG  LYS A1064       2.480  -2.696  30.711  1.00  0.170          C  
ATOM  16537  CD  LYS A1064       2.724  -2.373  29.230  1.00  0.170          C  
ATOM  16538  CE  LYS A1064       2.412  -0.905  28.831  1.00  0.170          C  
ATOM  16539  NZ  LYS A1064       3.428   0.081  29.301  1.00  0.170          N  
ATOM  16540  H   LYS A1064       3.030  -6.739  31.374  1.00  0.130          H  
ATOM  16541  HA  LYS A1064       4.333  -4.703  29.850  1.00  0.160          H  
ATOM  16542 1HB  LYS A1064       1.921  -4.742  30.301  1.00  0.210          H  
ATOM  16543 2HB  LYS A1064       2.193  -4.438  31.979  1.00  0.210          H  
ATOM  16544 1HG  LYS A1064       1.489  -2.346  30.991  1.00  0.210          H  
ATOM  16545 2HG  LYS A1064       3.217  -2.162  31.321  1.00  0.210          H  
ATOM  16546 1HD  LYS A1064       3.767  -2.564  28.976  1.00  0.210          H  
ATOM  16547 2HD  LYS A1064       2.091  -3.006  28.630  1.00  0.210          H  
ATOM  16548 1HE  LYS A1064       2.373  -0.847  27.758  1.00  0.210          H  
ATOM  16549 2HE  LYS A1064       1.440  -0.632  29.238  1.00  0.210          H  
ATOM  16550 1HZ  LYS A1064       3.178   0.998  29.003  1.00  0.210          H  
ATOM  16551 2HZ  LYS A1064       3.546   0.090  30.305  1.00  0.210          H  
ATOM  16552 3HZ  LYS A1064       4.368  -0.134  28.934  1.00  0.210          H  
ATOM  16553  N   GLN A1065       4.756  -4.474  33.106  1.00  0.080          N  
ATOM  16554  CA  GLN A1065       5.625  -3.817  34.056  1.00  0.080          C  
ATOM  16555  C   GLN A1065       7.080  -4.159  33.783  1.00  0.090          C  
ATOM  16556  O   GLN A1065       7.928  -3.270  33.800  1.00  0.090          O  
ATOM  16557  CB  GLN A1065       5.267  -4.186  35.493  1.00  0.110          C  
ATOM  16558  CG  GLN A1065       6.117  -3.459  36.535  1.00  0.110          C  
ATOM  16559  CD  GLN A1065       5.755  -3.814  37.955  1.00  0.110          C  
ATOM  16560  OE1 GLN A1065       5.176  -4.873  38.217  1.00  0.110          O  
ATOM  16561  NE2 GLN A1065       6.072  -2.935  38.876  1.00  0.110          N  
ATOM  16562  H   GLN A1065       4.017  -5.114  33.419  1.00  0.100          H  
ATOM  16563  HA  GLN A1065       5.506  -2.742  33.940  1.00  0.100          H  
ATOM  16564 1HB  GLN A1065       4.220  -3.948  35.681  1.00  0.130          H  
ATOM  16565 2HB  GLN A1065       5.386  -5.264  35.632  1.00  0.130          H  
ATOM  16566 1HG  GLN A1065       7.162  -3.733  36.391  1.00  0.130          H  
ATOM  16567 2HG  GLN A1065       6.009  -2.390  36.405  1.00  0.130          H  
ATOM  16568 1HE2 GLN A1065       5.871  -3.112  39.839  1.00  0.130          H  
ATOM  16569 2HE2 GLN A1065       6.512  -2.060  38.602  1.00  0.130          H  
ATOM  16570  N   ALA A1066       7.380  -5.437  33.535  1.00  0.120          N  
ATOM  16571  CA  ALA A1066       8.749  -5.854  33.317  1.00  0.160          C  
ATOM  16572  C   ALA A1066       9.383  -5.158  32.123  1.00  0.170          C  
ATOM  16573  O   ALA A1066      10.526  -4.698  32.225  1.00  0.200          O  
ATOM  16574  CB  ALA A1066       8.785  -7.353  33.117  1.00  0.210          C  
ATOM  16575  H   ALA A1066       6.643  -6.145  33.535  1.00  0.140          H  
ATOM  16576  HA  ALA A1066       9.327  -5.593  34.203  1.00  0.190          H  
ATOM  16577 1HB  ALA A1066       9.813  -7.685  32.978  1.00  0.250          H  
ATOM  16578 2HB  ALA A1066       8.355  -7.845  33.989  1.00  0.250          H  
ATOM  16579 3HB  ALA A1066       8.195  -7.601  32.238  1.00  0.250          H  
ATOM  16580  N   GLU A1067       8.647  -5.007  31.014  1.00  0.180          N  
ATOM  16581  CA  GLU A1067       9.254  -4.318  29.887  1.00  0.240          C  
ATOM  16582  C   GLU A1067       9.379  -2.839  30.171  1.00  0.180          C  
ATOM  16583  O   GLU A1067      10.402  -2.235  29.855  1.00  0.160          O  
ATOM  16584  CB  GLU A1067       8.473  -4.481  28.607  1.00  0.310          C  
ATOM  16585  CG  GLU A1067       9.174  -3.836  27.364  1.00  0.310          C  
ATOM  16586  CD  GLU A1067      10.477  -4.531  26.988  1.00  0.310          C  
ATOM  16587  OE1 GLU A1067      10.663  -5.630  27.414  1.00  0.310          O  
ATOM  16588  OE2 GLU A1067      11.280  -3.968  26.278  1.00  0.310          O  
ATOM  16589  H   GLU A1067       7.711  -5.423  30.938  1.00  0.220          H  
ATOM  16590  HA  GLU A1067      10.251  -4.728  29.734  1.00  0.290          H  
ATOM  16591 1HB  GLU A1067       8.339  -5.534  28.431  1.00  0.370          H  
ATOM  16592 2HB  GLU A1067       7.487  -4.031  28.726  1.00  0.370          H  
ATOM  16593 1HG  GLU A1067       8.509  -3.864  26.517  1.00  0.370          H  
ATOM  16594 2HG  GLU A1067       9.370  -2.793  27.570  1.00  0.370          H  
ATOM  16595  N   ASP A1068       8.363  -2.219  30.795  1.00  0.150          N  
ATOM  16596  CA  ASP A1068       8.478  -0.789  31.048  1.00  0.130          C  
ATOM  16597  C   ASP A1068       9.709  -0.519  31.879  1.00  0.100          C  
ATOM  16598  O   ASP A1068      10.467   0.410  31.585  1.00  0.110          O  
ATOM  16599  CB  ASP A1068       7.254  -0.222  31.777  1.00  0.190          C  
ATOM  16600  CG  ASP A1068       5.998  -0.054  30.914  1.00  0.190          C  
ATOM  16601  OD1 ASP A1068       6.062  -0.117  29.701  1.00  0.190          O  
ATOM  16602  OD2 ASP A1068       4.930   0.168  31.464  1.00  0.190          O  
ATOM  16603  H   ASP A1068       7.509  -2.723  31.054  1.00  0.180          H  
ATOM  16604  HA  ASP A1068       8.585  -0.272  30.096  1.00  0.160          H  
ATOM  16605 1HB  ASP A1068       7.010  -0.882  32.614  1.00  0.230          H  
ATOM  16606 2HB  ASP A1068       7.515   0.750  32.206  1.00  0.230          H  
ATOM  16607  N   VAL A1069       9.970  -1.379  32.863  1.00  0.080          N  
ATOM  16608  CA  VAL A1069      11.142  -1.211  33.684  1.00  0.090          C  
ATOM  16609  C   VAL A1069      12.396  -1.344  32.835  1.00  0.100          C  
ATOM  16610  O   VAL A1069      13.279  -0.496  32.941  1.00  0.130          O  
ATOM  16611  CB  VAL A1069      11.136  -2.227  34.846  1.00  0.120          C  
ATOM  16612  CG1 VAL A1069      12.481  -2.219  35.590  1.00  0.120          C  
ATOM  16613  CG2 VAL A1069       9.992  -1.844  35.831  1.00  0.120          C  
ATOM  16614  H   VAL A1069       9.304  -2.131  33.065  1.00  0.100          H  
ATOM  16615  HA  VAL A1069      11.117  -0.208  34.112  1.00  0.110          H  
ATOM  16616  HB  VAL A1069      10.966  -3.229  34.444  1.00  0.150          H  
ATOM  16617 1HG1 VAL A1069      12.449  -2.939  36.401  1.00  0.150          H  
ATOM  16618 2HG1 VAL A1069      13.301  -2.484  34.917  1.00  0.150          H  
ATOM  16619 3HG1 VAL A1069      12.657  -1.239  35.990  1.00  0.150          H  
ATOM  16620 1HG2 VAL A1069       9.956  -2.557  36.647  1.00  0.150          H  
ATOM  16621 2HG2 VAL A1069      10.172  -0.845  36.221  1.00  0.150          H  
ATOM  16622 3HG2 VAL A1069       9.042  -1.843  35.323  1.00  0.150          H  
ATOM  16623  N   LYS A1070      12.483  -2.376  31.978  1.00  0.100          N  
ATOM  16624  CA  LYS A1070      13.672  -2.527  31.142  1.00  0.130          C  
ATOM  16625  C   LYS A1070      13.889  -1.339  30.201  1.00  0.130          C  
ATOM  16626  O   LYS A1070      15.026  -0.887  30.034  1.00  0.140          O  
ATOM  16627  CB  LYS A1070      13.610  -3.803  30.293  1.00  0.170          C  
ATOM  16628  CG  LYS A1070      13.766  -5.124  31.055  1.00  0.170          C  
ATOM  16629  CD  LYS A1070      13.713  -6.322  30.079  1.00  0.170          C  
ATOM  16630  CE  LYS A1070      13.839  -7.670  30.795  1.00  0.170          C  
ATOM  16631  NZ  LYS A1070      13.876  -8.835  29.824  1.00  0.170          N  
ATOM  16632  H   LYS A1070      11.731  -3.074  31.941  1.00  0.120          H  
ATOM  16633  HA  LYS A1070      14.541  -2.591  31.801  1.00  0.160          H  
ATOM  16634 1HB  LYS A1070      12.646  -3.834  29.775  1.00  0.200          H  
ATOM  16635 2HB  LYS A1070      14.383  -3.763  29.529  1.00  0.200          H  
ATOM  16636 1HG  LYS A1070      14.720  -5.124  31.585  1.00  0.200          H  
ATOM  16637 2HG  LYS A1070      12.967  -5.217  31.784  1.00  0.200          H  
ATOM  16638 1HD  LYS A1070      12.753  -6.305  29.541  1.00  0.200          H  
ATOM  16639 2HD  LYS A1070      14.514  -6.233  29.348  1.00  0.200          H  
ATOM  16640 1HE  LYS A1070      14.750  -7.675  31.389  1.00  0.200          H  
ATOM  16641 2HE  LYS A1070      12.981  -7.796  31.458  1.00  0.200          H  
ATOM  16642 1HZ  LYS A1070      13.952  -9.698  30.333  1.00  0.200          H  
ATOM  16643 2HZ  LYS A1070      13.018  -8.875  29.246  1.00  0.200          H  
ATOM  16644 3HZ  LYS A1070      14.665  -8.740  29.211  1.00  0.200          H  
ATOM  16645  N   GLN A1071      12.817  -0.818  29.587  1.00  0.120          N  
ATOM  16646  CA  GLN A1071      12.964   0.312  28.675  1.00  0.120          C  
ATOM  16647  C   GLN A1071      13.408   1.559  29.403  1.00  0.120          C  
ATOM  16648  O   GLN A1071      14.255   2.302  28.896  1.00  0.130          O  
ATOM  16649  CB  GLN A1071      11.658   0.614  27.932  1.00  0.170          C  
ATOM  16650  CG  GLN A1071      11.266  -0.394  26.880  1.00  0.170          C  
ATOM  16651  CD  GLN A1071      12.252  -0.428  25.726  1.00  0.170          C  
ATOM  16652  OE1 GLN A1071      12.755   0.613  25.279  1.00  0.170          O  
ATOM  16653  NE2 GLN A1071      12.529  -1.619  25.234  1.00  0.170          N  
ATOM  16654  H   GLN A1071      11.902  -1.246  29.741  1.00  0.140          H  
ATOM  16655  HA  GLN A1071      13.731   0.061  27.943  1.00  0.140          H  
ATOM  16656 1HB  GLN A1071      10.843   0.649  28.662  1.00  0.200          H  
ATOM  16657 2HB  GLN A1071      11.720   1.594  27.464  1.00  0.200          H  
ATOM  16658 1HG  GLN A1071      11.263  -1.382  27.342  1.00  0.200          H  
ATOM  16659 2HG  GLN A1071      10.276  -0.156  26.493  1.00  0.200          H  
ATOM  16660 1HE2 GLN A1071      13.167  -1.719  24.468  1.00  0.200          H  
ATOM  16661 2HE2 GLN A1071      12.074  -2.451  25.630  1.00  0.200          H  
ATOM  16662  N   THR A1072      12.881   1.783  30.603  1.00  0.110          N  
ATOM  16663  CA  THR A1072      13.294   2.930  31.375  1.00  0.110          C  
ATOM  16664  C   THR A1072      14.751   2.757  31.784  1.00  0.110          C  
ATOM  16665  O   THR A1072      15.521   3.706  31.650  1.00  0.120          O  
ATOM  16666  CB  THR A1072      12.371   3.216  32.566  1.00  0.150          C  
ATOM  16667  OG1 THR A1072      11.045   3.485  32.079  1.00  0.150          O  
ATOM  16668  CG2 THR A1072      12.877   4.491  33.285  1.00  0.150          C  
ATOM  16669  H   THR A1072      12.134   1.179  30.961  1.00  0.130          H  
ATOM  16670  HA  THR A1072      13.236   3.806  30.733  1.00  0.130          H  
ATOM  16671  HB  THR A1072      12.345   2.356  33.238  1.00  0.180          H  
ATOM  16672  HG1 THR A1072      10.365   3.154  32.716  1.00  0.180          H  
ATOM  16673 1HG2 THR A1072      12.219   4.722  34.107  1.00  0.180          H  
ATOM  16674 2HG2 THR A1072      13.881   4.337  33.650  1.00  0.180          H  
ATOM  16675 3HG2 THR A1072      12.880   5.329  32.587  1.00  0.180          H  
ATOM  16676  N   GLU A1073      15.166   1.552  32.226  1.00  0.120          N  
ATOM  16677  CA  GLU A1073      16.567   1.361  32.605  1.00  0.140          C  
ATOM  16678  C   GLU A1073      17.475   1.664  31.422  1.00  0.130          C  
ATOM  16679  O   GLU A1073      18.520   2.301  31.596  1.00  0.130          O  
ATOM  16680  CB  GLU A1073      16.863  -0.085  33.041  1.00  0.190          C  
ATOM  16681  CG  GLU A1073      16.292  -0.513  34.360  1.00  0.190          C  
ATOM  16682  CD  GLU A1073      16.545  -1.955  34.679  1.00  0.190          C  
ATOM  16683  OE1 GLU A1073      17.079  -2.641  33.842  1.00  0.190          O  
ATOM  16684  OE2 GLU A1073      16.200  -2.375  35.759  1.00  0.190          O  
ATOM  16685  H   GLU A1073      14.499   0.783  32.341  1.00  0.140          H  
ATOM  16686  HA  GLU A1073      16.807   2.042  33.419  1.00  0.170          H  
ATOM  16687 1HB  GLU A1073      16.471  -0.766  32.287  1.00  0.230          H  
ATOM  16688 2HB  GLU A1073      17.941  -0.234  33.081  1.00  0.230          H  
ATOM  16689 1HG  GLU A1073      16.714   0.102  35.142  1.00  0.230          H  
ATOM  16690 2HG  GLU A1073      15.243  -0.351  34.330  1.00  0.230          H  
ATOM  16691  N   GLU A1074      17.066   1.250  30.214  1.00  0.130          N  
ATOM  16692  CA  GLU A1074      17.860   1.525  29.035  1.00  0.150          C  
ATOM  16693  C   GLU A1074      17.879   3.033  28.797  1.00  0.150          C  
ATOM  16694  O   GLU A1074      18.936   3.608  28.558  1.00  0.180          O  
ATOM  16695  CB  GLU A1074      17.288   0.785  27.823  1.00  0.200          C  
ATOM  16696  CG  GLU A1074      18.091   0.920  26.546  1.00  0.200          C  
ATOM  16697  CD  GLU A1074      19.462   0.249  26.591  1.00  0.200          C  
ATOM  16698  OE1 GLU A1074      19.638  -0.643  27.386  1.00  0.200          O  
ATOM  16699  OE2 GLU A1074      20.331   0.644  25.832  1.00  0.200          O  
ATOM  16700  H   GLU A1074      16.220   0.675  30.136  1.00  0.160          H  
ATOM  16701  HA  GLU A1074      18.880   1.182  29.207  1.00  0.180          H  
ATOM  16702 1HB  GLU A1074      17.194  -0.275  28.059  1.00  0.240          H  
ATOM  16703 2HB  GLU A1074      16.283   1.156  27.619  1.00  0.240          H  
ATOM  16704 1HG  GLU A1074      17.515   0.499  25.725  1.00  0.240          H  
ATOM  16705 2HG  GLU A1074      18.213   1.974  26.361  1.00  0.240          H  
ATOM  16706  N   GLY A1075      16.735   3.709  28.958  1.00  0.130          N  
ATOM  16707  CA  GLY A1075      16.672   5.156  28.785  1.00  0.140          C  
ATOM  16708  C   GLY A1075      17.629   5.865  29.744  1.00  0.150          C  
ATOM  16709  O   GLY A1075      18.344   6.793  29.349  1.00  0.200          O  
ATOM  16710  H   GLY A1075      15.869   3.190  29.132  1.00  0.160          H  
ATOM  16711 1HA  GLY A1075      16.913   5.414  27.755  1.00  0.170          H  
ATOM  16712 2HA  GLY A1075      15.651   5.488  28.976  1.00  0.170          H  
ATOM  16713  N   VAL A1076      17.677   5.402  30.994  1.00  0.120          N  
ATOM  16714  CA  VAL A1076      18.556   5.980  31.996  1.00  0.140          C  
ATOM  16715  C   VAL A1076      20.012   5.802  31.588  1.00  0.150          C  
ATOM  16716  O   VAL A1076      20.790   6.762  31.634  1.00  0.160          O  
ATOM  16717  CB  VAL A1076      18.305   5.317  33.386  1.00  0.190          C  
ATOM  16718  CG1 VAL A1076      19.361   5.737  34.410  1.00  0.190          C  
ATOM  16719  CG2 VAL A1076      16.926   5.733  33.921  1.00  0.190          C  
ATOM  16720  H   VAL A1076      17.029   4.650  31.242  1.00  0.140          H  
ATOM  16721  HA  VAL A1076      18.339   7.044  32.071  1.00  0.170          H  
ATOM  16722  HB  VAL A1076      18.352   4.236  33.268  1.00  0.230          H  
ATOM  16723 1HG1 VAL A1076      19.154   5.246  35.358  1.00  0.230          H  
ATOM  16724 2HG1 VAL A1076      20.360   5.447  34.076  1.00  0.230          H  
ATOM  16725 3HG1 VAL A1076      19.326   6.807  34.555  1.00  0.230          H  
ATOM  16726 1HG2 VAL A1076      16.741   5.258  34.882  1.00  0.230          H  
ATOM  16727 2HG2 VAL A1076      16.914   6.807  34.044  1.00  0.230          H  
ATOM  16728 3HG2 VAL A1076      16.155   5.441  33.226  1.00  0.230          H  
ATOM  16729  N   GLU A1077      20.393   4.586  31.187  1.00  0.150          N  
ATOM  16730  CA  GLU A1077      21.774   4.351  30.809  1.00  0.170          C  
ATOM  16731  C   GLU A1077      22.172   5.054  29.515  1.00  0.150          C  
ATOM  16732  O   GLU A1077      23.270   5.604  29.442  1.00  0.170          O  
ATOM  16733  CB  GLU A1077      22.042   2.851  30.697  1.00  0.230          C  
ATOM  16734  CG  GLU A1077      22.024   2.108  32.042  1.00  0.230          C  
ATOM  16735  CD  GLU A1077      23.111   2.569  32.987  1.00  0.230          C  
ATOM  16736  OE1 GLU A1077      24.231   2.672  32.558  1.00  0.230          O  
ATOM  16737  OE2 GLU A1077      22.821   2.816  34.133  1.00  0.230          O  
ATOM  16738  H   GLU A1077      19.716   3.814  31.186  1.00  0.180          H  
ATOM  16739  HA  GLU A1077      22.408   4.741  31.605  1.00  0.200          H  
ATOM  16740 1HB  GLU A1077      21.278   2.399  30.055  1.00  0.280          H  
ATOM  16741 2HB  GLU A1077      23.010   2.686  30.223  1.00  0.280          H  
ATOM  16742 1HG  GLU A1077      21.055   2.273  32.516  1.00  0.280          H  
ATOM  16743 2HG  GLU A1077      22.129   1.041  31.858  1.00  0.280          H  
ATOM  16744  N   ARG A1078      21.289   5.093  28.509  1.00  0.140          N  
ATOM  16745  CA  ARG A1078      21.648   5.753  27.263  1.00  0.160          C  
ATOM  16746  C   ARG A1078      21.836   7.232  27.495  1.00  0.150          C  
ATOM  16747  O   ARG A1078      22.791   7.822  26.988  1.00  0.200          O  
ATOM  16748  CB  ARG A1078      20.593   5.561  26.180  1.00  0.220          C  
ATOM  16749  CG  ARG A1078      20.484   4.163  25.581  1.00  0.220          C  
ATOM  16750  CD  ARG A1078      19.399   4.096  24.566  1.00  0.220          C  
ATOM  16751  NE  ARG A1078      19.237   2.755  24.011  1.00  0.220          N  
ATOM  16752  CZ  ARG A1078      18.267   2.386  23.135  1.00  0.220          C  
ATOM  16753  NH1 ARG A1078      17.387   3.270  22.712  1.00  0.220          N  
ATOM  16754  NH2 ARG A1078      18.189   1.132  22.706  1.00  0.220          N  
ATOM  16755  H   ARG A1078      20.391   4.623  28.602  1.00  0.170          H  
ATOM  16756  HA  ARG A1078      22.590   5.331  26.907  1.00  0.190          H  
ATOM  16757 1HB  ARG A1078      19.614   5.805  26.599  1.00  0.260          H  
ATOM  16758 2HB  ARG A1078      20.779   6.257  25.367  1.00  0.260          H  
ATOM  16759 1HG  ARG A1078      21.423   3.898  25.098  1.00  0.260          H  
ATOM  16760 2HG  ARG A1078      20.269   3.440  26.366  1.00  0.260          H  
ATOM  16761 1HD  ARG A1078      18.460   4.395  25.032  1.00  0.260          H  
ATOM  16762 2HD  ARG A1078      19.642   4.771  23.752  1.00  0.260          H  
ATOM  16763  HE  ARG A1078      19.877   2.022  24.361  1.00  0.260          H  
ATOM  16764 1HH1 ARG A1078      17.429   4.220  23.038  1.00  0.260          H  
ATOM  16765 2HH1 ARG A1078      16.661   2.990  22.069  1.00  0.260          H  
ATOM  16766 1HH2 ARG A1078      18.862   0.438  23.022  1.00  0.260          H  
ATOM  16767 2HH2 ARG A1078      17.459   0.861  22.061  1.00  0.260          H  
ATOM  16768  N   LEU A1079      20.950   7.839  28.282  1.00  0.130          N  
ATOM  16769  CA  LEU A1079      21.068   9.250  28.526  1.00  0.160          C  
ATOM  16770  C   LEU A1079      22.336   9.543  29.307  1.00  0.160          C  
ATOM  16771  O   LEU A1079      23.040  10.506  28.986  1.00  0.170          O  
ATOM  16772  CB  LEU A1079      19.806   9.773  29.188  1.00  0.210          C  
ATOM  16773  CG  LEU A1079      19.764  11.258  29.492  1.00  0.210          C  
ATOM  16774  CD1 LEU A1079      19.956  12.072  28.273  1.00  0.210          C  
ATOM  16775  CD2 LEU A1079      18.453  11.580  30.028  1.00  0.210          C  
ATOM  16776  H   LEU A1079      20.153   7.326  28.671  1.00  0.160          H  
ATOM  16777  HA  LEU A1079      21.143   9.735  27.567  1.00  0.190          H  
ATOM  16778 1HB  LEU A1079      18.963   9.540  28.535  1.00  0.250          H  
ATOM  16779 2HB  LEU A1079      19.658   9.224  30.116  1.00  0.250          H  
ATOM  16780  HG  LEU A1079      20.526  11.501  30.213  1.00  0.250          H  
ATOM  16781 1HD1 LEU A1079      19.874  13.087  28.569  1.00  0.250          H  
ATOM  16782 2HD1 LEU A1079      20.932  11.905  27.829  1.00  0.250          H  
ATOM  16783 3HD1 LEU A1079      19.176  11.840  27.550  1.00  0.250          H  
ATOM  16784 1HD2 LEU A1079      18.421  12.633  30.263  1.00  0.250          H  
ATOM  16785 2HD2 LEU A1079      17.677  11.341  29.302  1.00  0.250          H  
ATOM  16786 3HD2 LEU A1079      18.315  11.006  30.892  1.00  0.250          H  
ATOM  16787  N   LYS A1080      22.653   8.726  30.319  1.00  0.210          N  
ATOM  16788  CA  LYS A1080      23.885   8.935  31.052  1.00  0.270          C  
ATOM  16789  C   LYS A1080      25.100   8.861  30.116  1.00  0.260          C  
ATOM  16790  O   LYS A1080      25.998   9.704  30.220  1.00  0.290          O  
ATOM  16791  CB  LYS A1080      24.027   7.930  32.185  1.00  0.350          C  
ATOM  16792  CG  LYS A1080      25.285   8.132  33.010  1.00  0.350          C  
ATOM  16793  CD  LYS A1080      25.361   7.163  34.163  1.00  0.350          C  
ATOM  16794  CE  LYS A1080      26.677   7.331  34.892  1.00  0.350          C  
ATOM  16795  NZ  LYS A1080      26.815   6.394  36.029  1.00  0.350          N  
ATOM  16796  H   LYS A1080      22.028   7.961  30.598  1.00  0.250          H  
ATOM  16797  HA  LYS A1080      23.857   9.932  31.487  1.00  0.320          H  
ATOM  16798 1HB  LYS A1080      23.158   7.997  32.843  1.00  0.420          H  
ATOM  16799 2HB  LYS A1080      24.044   6.919  31.771  1.00  0.420          H  
ATOM  16800 1HG  LYS A1080      26.168   7.990  32.381  1.00  0.420          H  
ATOM  16801 2HG  LYS A1080      25.304   9.152  33.395  1.00  0.420          H  
ATOM  16802 1HD  LYS A1080      24.535   7.345  34.854  1.00  0.420          H  
ATOM  16803 2HD  LYS A1080      25.283   6.140  33.786  1.00  0.420          H  
ATOM  16804 1HE  LYS A1080      27.492   7.153  34.189  1.00  0.420          H  
ATOM  16805 2HE  LYS A1080      26.754   8.354  35.264  1.00  0.420          H  
ATOM  16806 1HZ  LYS A1080      27.717   6.558  36.459  1.00  0.420          H  
ATOM  16807 2HZ  LYS A1080      26.080   6.558  36.699  1.00  0.420          H  
ATOM  16808 3HZ  LYS A1080      26.763   5.442  35.691  1.00  0.420          H  
ATOM  16809  N   GLU A1081      25.129   7.871  29.200  1.00  0.250          N  
ATOM  16810  CA  GLU A1081      26.248   7.739  28.271  1.00  0.280          C  
ATOM  16811  C   GLU A1081      26.403   8.973  27.393  1.00  0.220          C  
ATOM  16812  O   GLU A1081      27.527   9.411  27.145  1.00  0.240          O  
ATOM  16813  CB  GLU A1081      26.087   6.515  27.364  1.00  0.380          C  
ATOM  16814  CG  GLU A1081      26.277   5.164  28.036  1.00  0.380          C  
ATOM  16815  CD  GLU A1081      25.992   4.021  27.096  1.00  0.380          C  
ATOM  16816  OE1 GLU A1081      25.555   4.280  25.997  1.00  0.380          O  
ATOM  16817  OE2 GLU A1081      26.211   2.894  27.471  1.00  0.380          O  
ATOM  16818  H   GLU A1081      24.379   7.171  29.184  1.00  0.300          H  
ATOM  16819  HA  GLU A1081      27.161   7.620  28.853  1.00  0.340          H  
ATOM  16820 1HB  GLU A1081      25.086   6.525  26.934  1.00  0.460          H  
ATOM  16821 2HB  GLU A1081      26.793   6.583  26.539  1.00  0.460          H  
ATOM  16822 1HG  GLU A1081      27.307   5.088  28.379  1.00  0.460          H  
ATOM  16823 2HG  GLU A1081      25.634   5.095  28.905  1.00  0.460          H  
ATOM  16824  N   TYR A1082      25.292   9.566  26.944  1.00  0.190          N  
ATOM  16825  CA  TYR A1082      25.416  10.774  26.139  1.00  0.180          C  
ATOM  16826  C   TYR A1082      25.959  11.930  26.982  1.00  0.210          C  
ATOM  16827  O   TYR A1082      26.848  12.659  26.546  1.00  0.260          O  
ATOM  16828  CB  TYR A1082      24.074  11.193  25.550  1.00  0.260          C  
ATOM  16829  CG  TYR A1082      23.553  10.319  24.444  1.00  0.260          C  
ATOM  16830  CD1 TYR A1082      22.442   9.554  24.671  1.00  0.260          C  
ATOM  16831  CD2 TYR A1082      24.155  10.298  23.209  1.00  0.260          C  
ATOM  16832  CE1 TYR A1082      21.910   8.782  23.706  1.00  0.260          C  
ATOM  16833  CE2 TYR A1082      23.621   9.503  22.214  1.00  0.260          C  
ATOM  16834  CZ  TYR A1082      22.490   8.752  22.471  1.00  0.260          C  
ATOM  16835  OH  TYR A1082      21.935   7.966  21.505  1.00  0.260          O  
ATOM  16836  H   TYR A1082      24.382   9.118  27.111  1.00  0.230          H  
ATOM  16837  HA  TYR A1082      26.121  10.584  25.333  1.00  0.220          H  
ATOM  16838 1HB  TYR A1082      23.326  11.204  26.349  1.00  0.310          H  
ATOM  16839 2HB  TYR A1082      24.148  12.210  25.170  1.00  0.310          H  
ATOM  16840  HD1 TYR A1082      21.973   9.583  25.625  1.00  0.310          H  
ATOM  16841  HD2 TYR A1082      25.037  10.906  23.017  1.00  0.310          H  
ATOM  16842  HE1 TYR A1082      21.020   8.195  23.912  1.00  0.310          H  
ATOM  16843  HE2 TYR A1082      24.079   9.475  21.227  1.00  0.310          H  
ATOM  16844  HH  TYR A1082      20.997   7.816  21.734  1.00  0.310          H  
ATOM  16845  N   ILE A1083      25.478  12.060  28.217  1.00  0.200          N  
ATOM  16846  CA  ILE A1083      25.889  13.139  29.115  1.00  0.270          C  
ATOM  16847  C   ILE A1083      27.388  13.109  29.405  1.00  0.290          C  
ATOM  16848  O   ILE A1083      28.041  14.153  29.411  1.00  0.330          O  
ATOM  16849  CB  ILE A1083      25.062  13.118  30.421  1.00  0.350          C  
ATOM  16850  CG1 ILE A1083      23.588  13.508  30.095  1.00  0.350          C  
ATOM  16851  CG2 ILE A1083      25.671  14.077  31.473  1.00  0.350          C  
ATOM  16852  CD1 ILE A1083      22.601  13.213  31.202  1.00  0.350          C  
ATOM  16853  H   ILE A1083      24.741  11.412  28.522  1.00  0.240          H  
ATOM  16854  HA  ILE A1083      25.672  14.084  28.614  1.00  0.320          H  
ATOM  16855  HB  ILE A1083      25.052  12.102  30.819  1.00  0.420          H  
ATOM  16856 1HG1 ILE A1083      23.557  14.575  29.884  1.00  0.420          H  
ATOM  16857 2HG1 ILE A1083      23.268  12.977  29.203  1.00  0.420          H  
ATOM  16858 1HG2 ILE A1083      25.089  14.051  32.386  1.00  0.420          H  
ATOM  16859 2HG2 ILE A1083      26.692  13.783  31.710  1.00  0.420          H  
ATOM  16860 3HG2 ILE A1083      25.674  15.093  31.075  1.00  0.420          H  
ATOM  16861 1HD1 ILE A1083      21.611  13.503  30.902  1.00  0.420          H  
ATOM  16862 2HD1 ILE A1083      22.617  12.152  31.382  1.00  0.420          H  
ATOM  16863 3HD1 ILE A1083      22.859  13.742  32.105  1.00  0.420          H  
ATOM  16864  N   GLU A1084      27.938  11.923  29.655  1.00  0.320          N  
ATOM  16865  CA  GLU A1084      29.363  11.795  29.953  1.00  0.390          C  
ATOM  16866  C   GLU A1084      30.277  11.777  28.711  1.00  0.390          C  
ATOM  16867  O   GLU A1084      31.490  11.598  28.845  1.00  0.440          O  
ATOM  16868  CB  GLU A1084      29.644  10.532  30.789  1.00  0.520          C  
ATOM  16869  CG  GLU A1084      29.068  10.543  32.221  1.00  0.520          C  
ATOM  16870  CD  GLU A1084      29.502   9.332  33.058  1.00  0.520          C  
ATOM  16871  OE1 GLU A1084      30.129   8.452  32.516  1.00  0.520          O  
ATOM  16872  OE2 GLU A1084      29.222   9.308  34.241  1.00  0.520          O  
ATOM  16873  H   GLU A1084      27.334  11.093  29.680  1.00  0.380          H  
ATOM  16874  HA  GLU A1084      29.650  12.656  30.553  1.00  0.470          H  
ATOM  16875 1HB  GLU A1084      29.219   9.667  30.274  1.00  0.620          H  
ATOM  16876 2HB  GLU A1084      30.719  10.374  30.861  1.00  0.620          H  
ATOM  16877 1HG  GLU A1084      29.390  11.455  32.721  1.00  0.620          H  
ATOM  16878 2HG  GLU A1084      27.978  10.563  32.155  1.00  0.620          H  
ATOM  16879  N   ARG A1085      29.711  11.911  27.512  1.00  0.370          N  
ATOM  16880  CA  ARG A1085      30.486  11.877  26.286  1.00  0.430          C  
ATOM  16881  C   ARG A1085      31.370  13.139  26.145  1.00  0.420          C  
ATOM  16882  O   ARG A1085      30.901  14.256  26.420  1.00  0.410          O  
ATOM  16883  CB  ARG A1085      29.534  11.746  25.104  1.00  0.580          C  
ATOM  16884  CG  ARG A1085      30.168  11.541  23.743  1.00  0.580          C  
ATOM  16885  CD  ARG A1085      29.155  11.260  22.699  1.00  0.580          C  
ATOM  16886  NE  ARG A1085      28.535   9.932  22.886  1.00  0.580          N  
ATOM  16887  CZ  ARG A1085      27.601   9.383  22.078  1.00  0.580          C  
ATOM  16888  NH1 ARG A1085      27.171  10.037  21.016  1.00  0.580          N  
ATOM  16889  NH2 ARG A1085      27.125   8.175  22.353  1.00  0.580          N  
ATOM  16890  H   ARG A1085      28.702  12.072  27.434  1.00  0.440          H  
ATOM  16891  HA  ARG A1085      31.079  10.975  26.316  1.00  0.520          H  
ATOM  16892 1HB  ARG A1085      28.849  10.920  25.291  1.00  0.690          H  
ATOM  16893 2HB  ARG A1085      28.932  12.647  25.042  1.00  0.690          H  
ATOM  16894 1HG  ARG A1085      30.724  12.441  23.456  1.00  0.690          H  
ATOM  16895 2HG  ARG A1085      30.835  10.688  23.780  1.00  0.690          H  
ATOM  16896 1HD  ARG A1085      28.372  12.018  22.751  1.00  0.690          H  
ATOM  16897 2HD  ARG A1085      29.632  11.289  21.719  1.00  0.690          H  
ATOM  16898  HE  ARG A1085      28.835   9.385  23.686  1.00  0.690          H  
ATOM  16899 1HH1 ARG A1085      27.536  10.953  20.800  1.00  0.690          H  
ATOM  16900 2HH1 ARG A1085      26.481   9.619  20.406  1.00  0.690          H  
ATOM  16901 1HH2 ARG A1085      27.457   7.672  23.168  1.00  0.690          H  
ATOM  16902 2HH2 ARG A1085      26.436   7.747  21.748  1.00  0.690          H  
ATOM  16903  N   PRO A1086      32.646  13.008  25.712  1.00  0.480          N  
ATOM  16904  CA  PRO A1086      33.552  14.113  25.485  1.00  0.480          C  
ATOM  16905  C   PRO A1086      32.922  15.146  24.580  1.00  0.570          C  
ATOM  16906  O   PRO A1086      32.276  14.816  23.590  1.00  0.810          O  
ATOM  16907  CB  PRO A1086      34.749  13.430  24.817  1.00  0.720          C  
ATOM  16908  CG  PRO A1086      34.740  12.031  25.383  1.00  0.720          C  
ATOM  16909  CD  PRO A1086      33.276  11.672  25.512  1.00  0.720          C  
ATOM  16910  HA  PRO A1086      33.834  14.558  26.451  1.00  0.580          H  
ATOM  16911 1HB  PRO A1086      34.631  13.457  23.722  1.00  0.860          H  
ATOM  16912 2HB  PRO A1086      35.672  13.986  25.047  1.00  0.860          H  
ATOM  16913 1HG  PRO A1086      35.286  11.348  24.713  1.00  0.860          H  
ATOM  16914 2HG  PRO A1086      35.263  12.010  26.351  1.00  0.860          H  
ATOM  16915 1HD  PRO A1086      32.924  11.186  24.602  1.00  0.860          H  
ATOM  16916 2HD  PRO A1086      33.183  11.042  26.412  1.00  0.860          H  
ATOM  16917  N   ASP A1087      33.129  16.389  24.967  1.00  0.860          N  
ATOM  16918  CA  ASP A1087      32.645  17.624  24.375  1.00  1.080          C  
ATOM  16919  C   ASP A1087      31.150  17.689  24.043  1.00  0.560          C  
ATOM  16920  O   ASP A1087      30.739  18.482  23.195  1.00  0.690          O  
ATOM  16921  CB  ASP A1087      33.467  17.922  23.127  1.00  1.420          C  
ATOM  16922  CG  ASP A1087      34.949  18.119  23.471  1.00  1.420          C  
ATOM  16923  OD1 ASP A1087      35.239  18.463  24.605  1.00  1.420          O  
ATOM  16924  OD2 ASP A1087      35.776  17.928  22.609  1.00  1.420          O  
ATOM  16925  H   ASP A1087      33.711  16.516  25.785  1.00  1.030          H  
ATOM  16926  HA  ASP A1087      32.849  18.420  25.091  1.00  1.300          H  
ATOM  16927 1HB  ASP A1087      33.368  17.097  22.417  1.00  1.710          H  
ATOM  16928 2HB  ASP A1087      33.093  18.823  22.641  1.00  1.710          H  
ATOM  16929  N   SER A1088      30.315  17.030  24.852  1.00  0.430          N  
ATOM  16930  CA  SER A1088      28.862  17.142  24.713  1.00  0.580          C  
ATOM  16931  C   SER A1088      28.243  18.036  25.786  1.00  0.390          C  
ATOM  16932  O   SER A1088      27.019  18.099  25.919  1.00  0.370          O  
ATOM  16933  CB  SER A1088      28.190  15.779  24.729  1.00  0.750          C  
ATOM  16934  OG  SER A1088      28.536  15.019  23.602  1.00  0.750          O  
ATOM  16935  H   SER A1088      30.687  16.331  25.509  1.00  0.520          H  
ATOM  16936  HA  SER A1088      28.651  17.590  23.742  1.00  0.700          H  
ATOM  16937 1HB  SER A1088      28.488  15.240  25.635  1.00  0.900          H  
ATOM  16938 2HB  SER A1088      27.110  15.904  24.767  1.00  0.900          H  
ATOM  16939  HG  SER A1088      28.084  14.186  23.709  1.00  0.900          H  
ATOM  16940  N   GLY A1089      29.082  18.694  26.587  1.00  0.360          N  
ATOM  16941  CA  GLY A1089      28.611  19.534  27.693  1.00  0.330          C  
ATOM  16942  C   GLY A1089      27.661  20.656  27.264  1.00  0.300          C  
ATOM  16943  O   GLY A1089      26.689  20.945  27.970  1.00  0.330          O  
ATOM  16944  H   GLY A1089      30.070  18.562  26.421  1.00  0.430          H  
ATOM  16945 1HA  GLY A1089      28.116  18.901  28.430  1.00  0.400          H  
ATOM  16946 2HA  GLY A1089      29.474  19.971  28.194  1.00  0.400          H  
ATOM  16947  N   SER A1090      27.910  21.256  26.095  1.00  0.340          N  
ATOM  16948  CA  SER A1090      27.071  22.332  25.577  1.00  0.370          C  
ATOM  16949  C   SER A1090      25.671  21.824  25.271  1.00  0.320          C  
ATOM  16950  O   SER A1090      24.678  22.532  25.488  1.00  0.350          O  
ATOM  16951  CB  SER A1090      27.682  22.910  24.312  1.00  0.510          C  
ATOM  16952  OG  SER A1090      28.906  23.545  24.576  1.00  0.510          O  
ATOM  16953  H   SER A1090      28.727  20.983  25.568  1.00  0.410          H  
ATOM  16954  HA  SER A1090      27.000  23.115  26.334  1.00  0.440          H  
ATOM  16955 1HB  SER A1090      27.833  22.111  23.586  1.00  0.610          H  
ATOM  16956 2HB  SER A1090      26.988  23.624  23.871  1.00  0.610          H  
ATOM  16957  HG  SER A1090      29.204  23.908  23.737  1.00  0.610          H  
ATOM  16958  N   VAL A1091      25.607  20.600  24.731  1.00  0.310          N  
ATOM  16959  CA  VAL A1091      24.356  19.957  24.362  1.00  0.310          C  
ATOM  16960  C   VAL A1091      23.600  19.609  25.620  1.00  0.280          C  
ATOM  16961  O   VAL A1091      22.390  19.822  25.703  1.00  0.280          O  
ATOM  16962  CB  VAL A1091      24.593  18.662  23.551  1.00  0.430          C  
ATOM  16963  CG1 VAL A1091      23.248  17.919  23.309  1.00  0.430          C  
ATOM  16964  CG2 VAL A1091      25.270  19.005  22.238  1.00  0.430          C  
ATOM  16965  H   VAL A1091      26.475  20.093  24.603  1.00  0.370          H  
ATOM  16966  HA  VAL A1091      23.760  20.649  23.770  1.00  0.370          H  
ATOM  16967  HB  VAL A1091      25.232  17.994  24.126  1.00  0.520          H  
ATOM  16968 1HG1 VAL A1091      23.441  17.006  22.755  1.00  0.520          H  
ATOM  16969 2HG1 VAL A1091      22.770  17.661  24.253  1.00  0.520          H  
ATOM  16970 3HG1 VAL A1091      22.582  18.556  22.732  1.00  0.520          H  
ATOM  16971 1HG2 VAL A1091      25.450  18.090  21.672  1.00  0.520          H  
ATOM  16972 2HG2 VAL A1091      24.630  19.664  21.667  1.00  0.520          H  
ATOM  16973 3HG2 VAL A1091      26.220  19.501  22.433  1.00  0.520          H  
ATOM  16974  N   SER A1092      24.315  19.035  26.589  1.00  0.280          N  
ATOM  16975  CA  SER A1092      23.714  18.621  27.839  1.00  0.300          C  
ATOM  16976  C   SER A1092      23.045  19.794  28.503  1.00  0.290          C  
ATOM  16977  O   SER A1092      21.895  19.701  28.955  1.00  0.300          O  
ATOM  16978  CB  SER A1092      24.769  18.046  28.766  1.00  0.410          C  
ATOM  16979  OG  SER A1092      24.213  17.636  29.992  1.00  0.410          O  
ATOM  16980  H   SER A1092      25.310  18.859  26.440  1.00  0.340          H  
ATOM  16981  HA  SER A1092      22.970  17.880  27.635  1.00  0.360          H  
ATOM  16982 1HB  SER A1092      25.263  17.202  28.281  1.00  0.490          H  
ATOM  16983 2HB  SER A1092      25.529  18.801  28.948  1.00  0.490          H  
ATOM  16984  HG  SER A1092      24.960  17.511  30.584  1.00  0.490          H  
ATOM  16985  N   ALA A1093      23.750  20.924  28.571  1.00  0.300          N  
ATOM  16986  CA  ALA A1093      23.162  22.097  29.172  1.00  0.310          C  
ATOM  16987  C   ALA A1093      21.944  22.589  28.386  1.00  0.300          C  
ATOM  16988  O   ALA A1093      20.879  22.794  28.964  1.00  0.320          O  
ATOM  16989  CB  ALA A1093      24.202  23.195  29.248  1.00  0.430          C  
ATOM  16990  H   ALA A1093      24.716  20.951  28.227  1.00  0.360          H  
ATOM  16991  HA  ALA A1093      22.835  21.836  30.177  1.00  0.370          H  
ATOM  16992 1HB  ALA A1093      23.772  24.073  29.723  1.00  0.520          H  
ATOM  16993 2HB  ALA A1093      25.055  22.842  29.826  1.00  0.520          H  
ATOM  16994 3HB  ALA A1093      24.530  23.448  28.238  1.00  0.520          H  
ATOM  16995  N   ARG A1094      22.059  22.686  27.053  1.00  0.280          N  
ATOM  16996  CA  ARG A1094      20.981  23.207  26.213  1.00  0.290          C  
ATOM  16997  C   ARG A1094      19.695  22.403  26.295  1.00  0.300          C  
ATOM  16998  O   ARG A1094      18.597  22.962  26.313  1.00  0.310          O  
ATOM  16999  CB  ARG A1094      21.416  23.273  24.754  1.00  0.400          C  
ATOM  17000  CG  ARG A1094      20.392  23.931  23.810  1.00  0.400          C  
ATOM  17001  CD  ARG A1094      20.921  24.157  22.422  1.00  0.400          C  
ATOM  17002  NE  ARG A1094      21.220  22.909  21.667  1.00  0.400          N  
ATOM  17003  CZ  ARG A1094      22.449  22.412  21.382  1.00  0.400          C  
ATOM  17004  NH1 ARG A1094      23.559  22.993  21.820  1.00  0.400          N  
ATOM  17005  NH2 ARG A1094      22.502  21.330  20.632  1.00  0.400          N  
ATOM  17006  H   ARG A1094      22.951  22.463  26.600  1.00  0.340          H  
ATOM  17007  HA  ARG A1094      20.766  24.221  26.545  1.00  0.350          H  
ATOM  17008 1HB  ARG A1094      22.350  23.825  24.682  1.00  0.480          H  
ATOM  17009 2HB  ARG A1094      21.612  22.262  24.394  1.00  0.480          H  
ATOM  17010 1HG  ARG A1094      19.511  23.298  23.726  1.00  0.480          H  
ATOM  17011 2HG  ARG A1094      20.098  24.896  24.222  1.00  0.480          H  
ATOM  17012 1HD  ARG A1094      20.166  24.707  21.859  1.00  0.480          H  
ATOM  17013 2HD  ARG A1094      21.819  24.761  22.476  1.00  0.480          H  
ATOM  17014  HE  ARG A1094      20.425  22.390  21.241  1.00  0.480          H  
ATOM  17015 1HH1 ARG A1094      23.507  23.823  22.391  1.00  0.480          H  
ATOM  17016 2HH1 ARG A1094      24.464  22.625  21.571  1.00  0.480          H  
ATOM  17017 1HH2 ARG A1094      21.609  20.926  20.294  1.00  0.480          H  
ATOM  17018 2HH2 ARG A1094      23.382  20.918  20.375  1.00  0.480          H  
ATOM  17019  N   LEU A1095      19.829  21.085  26.325  1.00  0.310          N  
ATOM  17020  CA  LEU A1095      18.691  20.184  26.345  1.00  0.330          C  
ATOM  17021  C   LEU A1095      18.277  19.783  27.756  1.00  0.310          C  
ATOM  17022  O   LEU A1095      17.398  18.928  27.919  1.00  0.320          O  
ATOM  17023  CB  LEU A1095      19.015  18.900  25.551  1.00  0.450          C  
ATOM  17024  CG  LEU A1095      18.804  18.911  23.999  1.00  0.450          C  
ATOM  17025  CD1 LEU A1095      19.739  19.929  23.355  1.00  0.450          C  
ATOM  17026  CD2 LEU A1095      19.074  17.497  23.433  1.00  0.450          C  
ATOM  17027  H   LEU A1095      20.771  20.685  26.268  1.00  0.370          H  
ATOM  17028  HA  LEU A1095      17.850  20.689  25.876  1.00  0.400          H  
ATOM  17029 1HB  LEU A1095      20.061  18.670  25.720  1.00  0.540          H  
ATOM  17030 2HB  LEU A1095      18.420  18.093  25.955  1.00  0.540          H  
ATOM  17031  HG  LEU A1095      17.779  19.197  23.767  1.00  0.540          H  
ATOM  17032 1HD1 LEU A1095      19.592  19.927  22.290  1.00  0.540          H  
ATOM  17033 2HD1 LEU A1095      19.524  20.910  23.727  1.00  0.540          H  
ATOM  17034 3HD1 LEU A1095      20.768  19.679  23.576  1.00  0.540          H  
ATOM  17035 1HD2 LEU A1095      18.919  17.508  22.356  1.00  0.540          H  
ATOM  17036 2HD2 LEU A1095      20.101  17.205  23.650  1.00  0.540          H  
ATOM  17037 3HD2 LEU A1095      18.388  16.781  23.886  1.00  0.540          H  
ATOM  17038  N   HIS A1096      18.940  20.327  28.789  1.00  0.300          N  
ATOM  17039  CA  HIS A1096      18.647  19.929  30.161  1.00  0.290          C  
ATOM  17040  C   HIS A1096      18.728  18.412  30.300  1.00  0.300          C  
ATOM  17041  O   HIS A1096      17.890  17.798  30.974  1.00  0.290          O  
ATOM  17042  CB  HIS A1096      17.248  20.408  30.585  1.00  0.410          C  
ATOM  17043  CG  HIS A1096      17.082  21.876  30.610  1.00  0.410          C  
ATOM  17044  ND1 HIS A1096      17.594  22.655  31.626  1.00  0.410          N  
ATOM  17045  CD2 HIS A1096      16.474  22.723  29.750  1.00  0.410          C  
ATOM  17046  CE1 HIS A1096      17.296  23.922  31.393  1.00  0.410          C  
ATOM  17047  NE2 HIS A1096      16.614  23.991  30.263  1.00  0.410          N  
ATOM  17048  H   HIS A1096      19.637  21.066  28.637  1.00  0.360          H  
ATOM  17049  HA  HIS A1096      19.382  20.374  30.833  1.00  0.350          H  
ATOM  17050 1HB  HIS A1096      16.485  19.984  29.940  1.00  0.490          H  
ATOM  17051 2HB  HIS A1096      17.048  20.054  31.587  1.00  0.490          H  
ATOM  17052  HD1 HIS A1096      17.832  22.295  32.546  1.00  0.490          H  
ATOM  17053  HD2 HIS A1096      15.943  22.565  28.811  1.00  0.490          H  
ATOM  17054  HE1 HIS A1096      17.613  24.698  32.088  1.00  0.490          H  
ATOM  17055  N   LEU A1097      19.757  17.793  29.707  1.00  0.310          N  
ATOM  17056  CA  LEU A1097      19.826  16.337  29.727  1.00  0.320          C  
ATOM  17057  C   LEU A1097      19.939  15.808  31.147  1.00  0.290          C  
ATOM  17058  O   LEU A1097      19.405  14.742  31.457  1.00  0.290          O  
ATOM  17059  CB  LEU A1097      20.983  15.798  28.866  1.00  0.440          C  
ATOM  17060  CG  LEU A1097      20.908  16.007  27.286  1.00  0.440          C  
ATOM  17061  CD1 LEU A1097      22.158  15.340  26.636  1.00  0.440          C  
ATOM  17062  CD2 LEU A1097      19.607  15.488  26.691  1.00  0.440          C  
ATOM  17063  H   LEU A1097      20.461  18.366  29.230  1.00  0.370          H  
ATOM  17064  HA  LEU A1097      18.897  15.953  29.324  1.00  0.380          H  
ATOM  17065 1HB  LEU A1097      21.887  16.300  29.203  1.00  0.530          H  
ATOM  17066 2HB  LEU A1097      21.110  14.765  29.057  1.00  0.530          H  
ATOM  17067  HG  LEU A1097      20.964  17.066  27.076  1.00  0.530          H  
ATOM  17068 1HD1 LEU A1097      22.141  15.513  25.559  1.00  0.530          H  
ATOM  17069 2HD1 LEU A1097      23.075  15.745  27.047  1.00  0.530          H  
ATOM  17070 3HD1 LEU A1097      22.136  14.266  26.827  1.00  0.530          H  
ATOM  17071 1HD2 LEU A1097      19.615  15.668  25.627  1.00  0.530          H  
ATOM  17072 2HD2 LEU A1097      19.490  14.446  26.862  1.00  0.530          H  
ATOM  17073 3HD2 LEU A1097      18.777  16.013  27.124  1.00  0.530          H  
ATOM  17074  N   ALA A1098      20.629  16.542  32.012  1.00  0.300          N  
ATOM  17075  CA  ALA A1098      20.793  16.161  33.405  1.00  0.290          C  
ATOM  17076  C   ALA A1098      19.449  16.085  34.140  1.00  0.270          C  
ATOM  17077  O   ALA A1098      19.287  15.271  35.063  1.00  0.280          O  
ATOM  17078  CB  ALA A1098      21.704  17.146  34.101  1.00  0.410          C  
ATOM  17079  H   ALA A1098      21.059  17.398  31.686  1.00  0.360          H  
ATOM  17080  HA  ALA A1098      21.248  15.171  33.433  1.00  0.350          H  
ATOM  17081 1HB  ALA A1098      21.848  16.839  35.137  1.00  0.490          H  
ATOM  17082 2HB  ALA A1098      22.667  17.171  33.590  1.00  0.490          H  
ATOM  17083 3HB  ALA A1098      21.250  18.137  34.077  1.00  0.490          H  
ATOM  17084  N   ASP A1099      18.484  16.934  33.754  1.00  0.270          N  
ATOM  17085  CA  ASP A1099      17.224  16.966  34.462  1.00  0.260          C  
ATOM  17086  C   ASP A1099      16.368  15.856  33.903  1.00  0.240          C  
ATOM  17087  O   ASP A1099      15.609  15.215  34.636  1.00  0.230          O  
ATOM  17088  CB  ASP A1099      16.547  18.320  34.257  1.00  0.370          C  
ATOM  17089  CG  ASP A1099      17.344  19.522  34.866  1.00  0.370          C  
ATOM  17090  OD1 ASP A1099      17.515  19.601  36.081  1.00  0.370          O  
ATOM  17091  OD2 ASP A1099      17.784  20.345  34.084  1.00  0.370          O  
ATOM  17092  H   ASP A1099      18.598  17.567  32.962  1.00  0.320          H  
ATOM  17093  HA  ASP A1099      17.395  16.787  35.519  1.00  0.310          H  
ATOM  17094 1HB  ASP A1099      16.415  18.487  33.191  1.00  0.440          H  
ATOM  17095 2HB  ASP A1099      15.553  18.295  34.702  1.00  0.440          H  
ATOM  17096  N   ARG A1100      16.521  15.596  32.602  1.00  0.270          N  
ATOM  17097  CA  ARG A1100      15.787  14.518  31.972  1.00  0.290          C  
ATOM  17098  C   ARG A1100      16.214  13.199  32.621  1.00  0.260          C  
ATOM  17099  O   ARG A1100      15.375  12.342  32.892  1.00  0.250          O  
ATOM  17100  CB  ARG A1100      16.051  14.487  30.470  1.00  0.400          C  
ATOM  17101  CG  ARG A1100      15.453  15.659  29.685  1.00  0.400          C  
ATOM  17102  CD  ARG A1100      15.778  15.593  28.230  1.00  0.400          C  
ATOM  17103  NE  ARG A1100      15.396  16.836  27.531  1.00  0.400          N  
ATOM  17104  CZ  ARG A1100      14.169  17.118  27.022  1.00  0.400          C  
ATOM  17105  NH1 ARG A1100      13.186  16.239  27.103  1.00  0.400          N  
ATOM  17106  NH2 ARG A1100      13.961  18.293  26.439  1.00  0.400          N  
ATOM  17107  H   ARG A1100      17.133  16.200  32.044  1.00  0.320          H  
ATOM  17108  HA  ARG A1100      14.720  14.668  32.141  1.00  0.350          H  
ATOM  17109 1HB  ARG A1100      17.115  14.518  30.297  1.00  0.480          H  
ATOM  17110 2HB  ARG A1100      15.675  13.557  30.044  1.00  0.480          H  
ATOM  17111 1HG  ARG A1100      14.371  15.648  29.796  1.00  0.480          H  
ATOM  17112 2HG  ARG A1100      15.846  16.597  30.070  1.00  0.480          H  
ATOM  17113 1HD  ARG A1100      16.839  15.453  28.115  1.00  0.480          H  
ATOM  17114 2HD  ARG A1100      15.262  14.754  27.763  1.00  0.480          H  
ATOM  17115  HE  ARG A1100      16.126  17.573  27.462  1.00  0.480          H  
ATOM  17116 1HH1 ARG A1100      13.345  15.339  27.531  1.00  0.480          H  
ATOM  17117 2HH1 ARG A1100      12.268  16.441  26.720  1.00  0.480          H  
ATOM  17118 1HH2 ARG A1100      14.712  18.972  26.378  1.00  0.480          H  
ATOM  17119 2HH2 ARG A1100      13.055  18.513  26.058  1.00  0.480          H  
ATOM  17120  N   LEU A1101      17.518  13.061  32.921  1.00  0.280          N  
ATOM  17121  CA  LEU A1101      18.034  11.843  33.528  1.00  0.290          C  
ATOM  17122  C   LEU A1101      17.456  11.649  34.910  1.00  0.240          C  
ATOM  17123  O   LEU A1101      17.034  10.538  35.242  1.00  0.260          O  
ATOM  17124  CB  LEU A1101      19.573  11.880  33.595  1.00  0.400          C  
ATOM  17125  CG  LEU A1101      20.298  10.606  34.171  1.00  0.400          C  
ATOM  17126  CD1 LEU A1101      19.990   9.392  33.300  1.00  0.400          C  
ATOM  17127  CD2 LEU A1101      21.803  10.842  34.202  1.00  0.400          C  
ATOM  17128  H   LEU A1101      18.170  13.803  32.644  1.00  0.340          H  
ATOM  17129  HA  LEU A1101      17.708  11.006  32.933  1.00  0.350          H  
ATOM  17130 1HB  LEU A1101      19.957  12.067  32.598  1.00  0.480          H  
ATOM  17131 2HB  LEU A1101      19.860  12.727  34.219  1.00  0.480          H  
ATOM  17132  HG  LEU A1101      19.941  10.403  35.189  1.00  0.480          H  
ATOM  17133 1HD1 LEU A1101      20.508   8.529  33.706  1.00  0.480          H  
ATOM  17134 2HD1 LEU A1101      18.926   9.185  33.284  1.00  0.480          H  
ATOM  17135 3HD1 LEU A1101      20.342   9.568  32.292  1.00  0.480          H  
ATOM  17136 1HD2 LEU A1101      22.297   9.955  34.609  1.00  0.480          H  
ATOM  17137 2HD2 LEU A1101      22.161  11.021  33.207  1.00  0.480          H  
ATOM  17138 3HD2 LEU A1101      22.024  11.701  34.833  1.00  0.480          H  
ATOM  17139  N   ARG A1102      17.413  12.714  35.714  1.00  0.220          N  
ATOM  17140  CA  ARG A1102      16.844  12.604  37.047  1.00  0.230          C  
ATOM  17141  C   ARG A1102      15.392  12.135  36.963  1.00  0.200          C  
ATOM  17142  O   ARG A1102      14.969  11.259  37.732  1.00  0.220          O  
ATOM  17143  CB  ARG A1102      16.924  13.938  37.768  1.00  0.320          C  
ATOM  17144  CG  ARG A1102      16.456  13.931  39.227  1.00  0.320          C  
ATOM  17145  CD  ARG A1102      16.709  15.248  39.901  1.00  0.320          C  
ATOM  17146  NE  ARG A1102      15.958  16.340  39.262  1.00  0.320          N  
ATOM  17147  CZ  ARG A1102      16.474  17.330  38.482  1.00  0.320          C  
ATOM  17148  NH1 ARG A1102      17.749  17.428  38.206  1.00  0.320          N  
ATOM  17149  NH2 ARG A1102      15.686  18.233  37.958  1.00  0.320          N  
ATOM  17150  H   ARG A1102      17.820  13.605  35.407  1.00  0.260          H  
ATOM  17151  HA  ARG A1102      17.420  11.865  37.608  1.00  0.280          H  
ATOM  17152 1HB  ARG A1102      17.951  14.297  37.741  1.00  0.380          H  
ATOM  17153 2HB  ARG A1102      16.315  14.660  37.224  1.00  0.380          H  
ATOM  17154 1HG  ARG A1102      15.383  13.734  39.260  1.00  0.380          H  
ATOM  17155 2HG  ARG A1102      16.985  13.150  39.775  1.00  0.380          H  
ATOM  17156 1HD  ARG A1102      16.384  15.180  40.941  1.00  0.380          H  
ATOM  17157 2HD  ARG A1102      17.768  15.478  39.875  1.00  0.380          H  
ATOM  17158  HE  ARG A1102      14.954  16.349  39.401  1.00  0.380          H  
ATOM  17159 1HH1 ARG A1102      18.417  16.767  38.562  1.00  0.380          H  
ATOM  17160 2HH1 ARG A1102      18.040  18.207  37.590  1.00  0.380          H  
ATOM  17161 1HH2 ARG A1102      14.689  18.214  38.124  1.00  0.380          H  
ATOM  17162 2HH2 ARG A1102      16.121  18.945  37.348  1.00  0.380          H  
ATOM  17163  N   GLU A1103      14.620  12.708  36.028  1.00  0.170          N  
ATOM  17164  CA  GLU A1103      13.235  12.286  35.881  1.00  0.190          C  
ATOM  17165  C   GLU A1103      13.134  10.832  35.426  1.00  0.180          C  
ATOM  17166  O   GLU A1103      12.288  10.102  35.940  1.00  0.200          O  
ATOM  17167  CB  GLU A1103      12.485  13.204  34.916  1.00  0.260          C  
ATOM  17168  CG  GLU A1103      12.192  14.605  35.476  1.00  0.260          C  
ATOM  17169  CD  GLU A1103      11.176  14.584  36.611  1.00  0.260          C  
ATOM  17170  OE1 GLU A1103      10.126  14.021  36.417  1.00  0.260          O  
ATOM  17171  OE2 GLU A1103      11.451  15.109  37.665  1.00  0.260          O  
ATOM  17172  H   GLU A1103      14.994  13.463  35.442  1.00  0.200          H  
ATOM  17173  HA  GLU A1103      12.753  12.367  36.854  1.00  0.230          H  
ATOM  17174 1HB  GLU A1103      13.077  13.329  34.007  1.00  0.310          H  
ATOM  17175 2HB  GLU A1103      11.540  12.742  34.629  1.00  0.310          H  
ATOM  17176 1HG  GLU A1103      13.125  15.033  35.846  1.00  0.310          H  
ATOM  17177 2HG  GLU A1103      11.826  15.240  34.671  1.00  0.310          H  
ATOM  17178  N   LEU A1104      14.016  10.375  34.525  1.00  0.180          N  
ATOM  17179  CA  LEU A1104      13.939   8.982  34.095  1.00  0.210          C  
ATOM  17180  C   LEU A1104      14.203   8.043  35.261  1.00  0.210          C  
ATOM  17181  O   LEU A1104      13.547   7.004  35.376  1.00  0.230          O  
ATOM  17182  CB  LEU A1104      14.963   8.668  33.001  1.00  0.280          C  
ATOM  17183  CG  LEU A1104      14.781   9.311  31.634  1.00  0.280          C  
ATOM  17184  CD1 LEU A1104      16.009   8.971  30.805  1.00  0.280          C  
ATOM  17185  CD2 LEU A1104      13.510   8.823  30.967  1.00  0.280          C  
ATOM  17186  H   LEU A1104      14.673  11.028  34.085  1.00  0.220          H  
ATOM  17187  HA  LEU A1104      12.936   8.789  33.730  1.00  0.250          H  
ATOM  17188 1HB  LEU A1104      15.946   8.965  33.370  1.00  0.340          H  
ATOM  17189 2HB  LEU A1104      14.964   7.597  32.845  1.00  0.340          H  
ATOM  17190  HG  LEU A1104      14.727  10.377  31.740  1.00  0.340          H  
ATOM  17191 1HD1 LEU A1104      15.939   9.432  29.822  1.00  0.340          H  
ATOM  17192 2HD1 LEU A1104      16.894   9.327  31.306  1.00  0.340          H  
ATOM  17193 3HD1 LEU A1104      16.067   7.904  30.700  1.00  0.340          H  
ATOM  17194 1HD2 LEU A1104      13.419   9.303  30.006  1.00  0.340          H  
ATOM  17195 2HD2 LEU A1104      13.545   7.742  30.841  1.00  0.340          H  
ATOM  17196 3HD2 LEU A1104      12.640   9.086  31.562  1.00  0.340          H  
ATOM  17197  N   GLU A1105      15.166   8.391  36.120  1.00  0.200          N  
ATOM  17198  CA  GLU A1105      15.465   7.560  37.277  1.00  0.210          C  
ATOM  17199  C   GLU A1105      14.261   7.518  38.227  1.00  0.190          C  
ATOM  17200  O   GLU A1105      13.931   6.459  38.785  1.00  0.190          O  
ATOM  17201  CB  GLU A1105      16.710   8.086  37.988  1.00  0.290          C  
ATOM  17202  CG  GLU A1105      18.007   7.887  37.196  1.00  0.290          C  
ATOM  17203  CD  GLU A1105      19.199   8.536  37.838  1.00  0.290          C  
ATOM  17204  OE1 GLU A1105      19.015   9.234  38.807  1.00  0.290          O  
ATOM  17205  OE2 GLU A1105      20.293   8.337  37.363  1.00  0.290          O  
ATOM  17206  H   GLU A1105      15.724   9.234  35.933  1.00  0.240          H  
ATOM  17207  HA  GLU A1105      15.668   6.548  36.932  1.00  0.250          H  
ATOM  17208 1HB  GLU A1105      16.593   9.156  38.171  1.00  0.350          H  
ATOM  17209 2HB  GLU A1105      16.817   7.596  38.954  1.00  0.350          H  
ATOM  17210 1HG  GLU A1105      18.193   6.820  37.106  1.00  0.350          H  
ATOM  17211 2HG  GLU A1105      17.876   8.288  36.192  1.00  0.350          H  
ATOM  17212  N   ALA A1106      13.592   8.667  38.410  1.00  0.170          N  
ATOM  17213  CA  ALA A1106      12.399   8.719  39.245  1.00  0.170          C  
ATOM  17214  C   ALA A1106      11.294   7.834  38.665  1.00  0.160          C  
ATOM  17215  O   ALA A1106      10.608   7.114  39.405  1.00  0.160          O  
ATOM  17216  CB  ALA A1106      11.911  10.150  39.368  1.00  0.240          C  
ATOM  17217  H   ALA A1106      13.960   9.531  37.990  1.00  0.200          H  
ATOM  17218  HA  ALA A1106      12.659   8.341  40.233  1.00  0.200          H  
ATOM  17219 1HB  ALA A1106      11.035  10.184  40.011  1.00  0.290          H  
ATOM  17220 2HB  ALA A1106      12.702  10.767  39.793  1.00  0.290          H  
ATOM  17221 3HB  ALA A1106      11.650  10.531  38.383  1.00  0.290          H  
ATOM  17222  N   GLN A1107      11.156   7.860  37.332  1.00  0.160          N  
ATOM  17223  CA  GLN A1107      10.164   7.062  36.626  1.00  0.160          C  
ATOM  17224  C   GLN A1107      10.454   5.593  36.804  1.00  0.160          C  
ATOM  17225  O   GLN A1107       9.536   4.817  37.043  1.00  0.160          O  
ATOM  17226  CB  GLN A1107      10.157   7.411  35.142  1.00  0.220          C  
ATOM  17227  CG  GLN A1107       9.609   8.781  34.822  1.00  0.220          C  
ATOM  17228  CD  GLN A1107       9.901   9.162  33.397  1.00  0.220          C  
ATOM  17229  OE1 GLN A1107      10.353   8.316  32.622  1.00  0.220          O  
ATOM  17230  NE2 GLN A1107       9.679  10.413  33.049  1.00  0.220          N  
ATOM  17231  H   GLN A1107      11.734   8.517  36.800  1.00  0.190          H  
ATOM  17232  HA  GLN A1107       9.183   7.274  37.045  1.00  0.190          H  
ATOM  17233 1HB  GLN A1107      11.165   7.356  34.756  1.00  0.270          H  
ATOM  17234 2HB  GLN A1107       9.565   6.671  34.599  1.00  0.270          H  
ATOM  17235 1HG  GLN A1107       8.529   8.751  34.944  1.00  0.270          H  
ATOM  17236 2HG  GLN A1107      10.025   9.521  35.486  1.00  0.270          H  
ATOM  17237 1HE2 GLN A1107       9.876  10.718  32.086  1.00  0.270          H  
ATOM  17238 2HE2 GLN A1107       9.324  11.070  33.707  1.00  0.270          H  
ATOM  17239  N   LEU A1108      11.733   5.220  36.762  1.00  0.160          N  
ATOM  17240  CA  LEU A1108      12.136   3.840  36.937  1.00  0.160          C  
ATOM  17241  C   LEU A1108      11.715   3.341  38.307  1.00  0.160          C  
ATOM  17242  O   LEU A1108      11.168   2.241  38.438  1.00  0.160          O  
ATOM  17243  CB  LEU A1108      13.659   3.735  36.773  1.00  0.220          C  
ATOM  17244  CG  LEU A1108      14.303   2.389  36.962  1.00  0.220          C  
ATOM  17245  CD1 LEU A1108      13.736   1.383  35.990  1.00  0.220          C  
ATOM  17246  CD2 LEU A1108      15.806   2.554  36.742  1.00  0.220          C  
ATOM  17247  H   LEU A1108      12.437   5.922  36.507  1.00  0.190          H  
ATOM  17248  HA  LEU A1108      11.635   3.248  36.174  1.00  0.190          H  
ATOM  17249 1HB  LEU A1108      13.943   4.116  35.824  1.00  0.270          H  
ATOM  17250 2HB  LEU A1108      14.107   4.380  37.512  1.00  0.270          H  
ATOM  17251  HG  LEU A1108      14.121   2.039  37.960  1.00  0.270          H  
ATOM  17252 1HD1 LEU A1108      14.231   0.438  36.167  1.00  0.270          H  
ATOM  17253 2HD1 LEU A1108      12.666   1.251  36.144  1.00  0.270          H  
ATOM  17254 3HD1 LEU A1108      13.915   1.706  34.969  1.00  0.270          H  
ATOM  17255 1HD2 LEU A1108      16.303   1.597  36.889  1.00  0.270          H  
ATOM  17256 2HD2 LEU A1108      15.991   2.909  35.727  1.00  0.270          H  
ATOM  17257 3HD2 LEU A1108      16.199   3.279  37.457  1.00  0.270          H  
ATOM  17258  N   THR A1109      11.971   4.146  39.334  1.00  0.170          N  
ATOM  17259  CA  THR A1109      11.599   3.769  40.686  1.00  0.180          C  
ATOM  17260  C   THR A1109      10.091   3.589  40.784  1.00  0.160          C  
ATOM  17261  O   THR A1109       9.612   2.633  41.399  1.00  0.170          O  
ATOM  17262  CB  THR A1109      12.117   4.794  41.709  1.00  0.250          C  
ATOM  17263  OG1 THR A1109      13.555   4.827  41.633  1.00  0.250          O  
ATOM  17264  CG2 THR A1109      11.704   4.378  43.119  1.00  0.250          C  
ATOM  17265  H   THR A1109      12.470   5.026  39.161  1.00  0.200          H  
ATOM  17266  HA  THR A1109      12.054   2.815  40.920  1.00  0.220          H  
ATOM  17267  HB  THR A1109      11.719   5.784  41.478  1.00  0.300          H  
ATOM  17268  HG1 THR A1109      13.820   5.296  40.822  1.00  0.300          H  
ATOM  17269 1HG2 THR A1109      12.093   5.100  43.833  1.00  0.300          H  
ATOM  17270 2HG2 THR A1109      10.619   4.345  43.200  1.00  0.300          H  
ATOM  17271 3HG2 THR A1109      12.112   3.392  43.340  1.00  0.300          H  
ATOM  17272  N   TYR A1110       9.329   4.522  40.213  1.00  0.150          N  
ATOM  17273  CA  TYR A1110       7.881   4.402  40.215  1.00  0.160          C  
ATOM  17274  C   TYR A1110       7.381   3.165  39.472  1.00  0.130          C  
ATOM  17275  O   TYR A1110       6.571   2.408  39.995  1.00  0.150          O  
ATOM  17276  CB  TYR A1110       7.211   5.651  39.670  1.00  0.220          C  
ATOM  17277  CG  TYR A1110       5.717   5.487  39.563  1.00  0.220          C  
ATOM  17278  CD1 TYR A1110       4.938   5.430  40.715  1.00  0.220          C  
ATOM  17279  CD2 TYR A1110       5.118   5.418  38.320  1.00  0.220          C  
ATOM  17280  CE1 TYR A1110       3.573   5.288  40.619  1.00  0.220          C  
ATOM  17281  CE2 TYR A1110       3.758   5.292  38.229  1.00  0.220          C  
ATOM  17282  CZ  TYR A1110       2.982   5.220  39.371  1.00  0.220          C  
ATOM  17283  OH  TYR A1110       1.616   5.092  39.272  1.00  0.220          O  
ATOM  17284  H   TYR A1110       9.770   5.335  39.770  1.00  0.180          H  
ATOM  17285  HA  TYR A1110       7.566   4.294  41.251  1.00  0.190          H  
ATOM  17286 1HB  TYR A1110       7.427   6.501  40.317  1.00  0.260          H  
ATOM  17287 2HB  TYR A1110       7.610   5.876  38.681  1.00  0.260          H  
ATOM  17288  HD1 TYR A1110       5.407   5.491  41.697  1.00  0.260          H  
ATOM  17289  HD2 TYR A1110       5.725   5.469  37.415  1.00  0.260          H  
ATOM  17290  HE1 TYR A1110       2.965   5.236  41.522  1.00  0.260          H  
ATOM  17291  HE2 TYR A1110       3.287   5.247  37.249  1.00  0.260          H  
ATOM  17292  HH  TYR A1110       1.232   5.046  40.158  1.00  0.260          H  
ATOM  17293  N   GLU A1111       7.857   2.929  38.255  1.00  0.110          N  
ATOM  17294  CA  GLU A1111       7.385   1.795  37.468  1.00  0.100          C  
ATOM  17295  C   GLU A1111       7.654   0.465  38.159  1.00  0.100          C  
ATOM  17296  O   GLU A1111       6.855  -0.461  38.040  1.00  0.120          O  
ATOM  17297  CB  GLU A1111       7.977   1.828  36.067  1.00  0.140          C  
ATOM  17298  CG  GLU A1111       7.374   2.932  35.200  1.00  0.140          C  
ATOM  17299  CD  GLU A1111       8.052   3.080  33.904  1.00  0.140          C  
ATOM  17300  OE1 GLU A1111       9.111   2.535  33.767  1.00  0.140          O  
ATOM  17301  OE2 GLU A1111       7.514   3.706  33.027  1.00  0.140          O  
ATOM  17302  H   GLU A1111       8.540   3.570  37.854  1.00  0.130          H  
ATOM  17303  HA  GLU A1111       6.317   1.904  37.358  1.00  0.120          H  
ATOM  17304 1HB  GLU A1111       9.057   1.990  36.132  1.00  0.170          H  
ATOM  17305 2HB  GLU A1111       7.811   0.869  35.572  1.00  0.170          H  
ATOM  17306 1HG  GLU A1111       6.325   2.705  35.025  1.00  0.170          H  
ATOM  17307 2HG  GLU A1111       7.424   3.874  35.744  1.00  0.170          H  
ATOM  17308  N   ARG A1112       8.749   0.367  38.911  1.00  0.100          N  
ATOM  17309  CA  ARG A1112       9.071  -0.854  39.641  1.00  0.110          C  
ATOM  17310  C   ARG A1112       8.198  -1.063  40.905  1.00  0.130          C  
ATOM  17311  O   ARG A1112       8.247  -2.136  41.513  1.00  0.220          O  
ATOM  17312  CB  ARG A1112      10.539  -0.858  40.065  1.00  0.150          C  
ATOM  17313  CG  ARG A1112      11.552  -0.949  38.930  1.00  0.150          C  
ATOM  17314  CD  ARG A1112      12.969  -0.873  39.397  1.00  0.150          C  
ATOM  17315  NE  ARG A1112      13.332   0.429  39.984  1.00  0.150          N  
ATOM  17316  CZ  ARG A1112      14.523   0.682  40.605  1.00  0.150          C  
ATOM  17317  NH1 ARG A1112      15.424  -0.279  40.693  1.00  0.150          N  
ATOM  17318  NH2 ARG A1112      14.813   1.878  41.133  1.00  0.150          N  
ATOM  17319  H   ARG A1112       9.411   1.152  38.918  1.00  0.120          H  
ATOM  17320  HA  ARG A1112       8.910  -1.697  38.972  1.00  0.130          H  
ATOM  17321 1HB  ARG A1112      10.745   0.064  40.613  1.00  0.180          H  
ATOM  17322 2HB  ARG A1112      10.721  -1.689  40.744  1.00  0.180          H  
ATOM  17323 1HG  ARG A1112      11.429  -1.909  38.450  1.00  0.180          H  
ATOM  17324 2HG  ARG A1112      11.384  -0.165  38.208  1.00  0.180          H  
ATOM  17325 1HD  ARG A1112      13.127  -1.644  40.147  1.00  0.180          H  
ATOM  17326 2HD  ARG A1112      13.624  -1.054  38.543  1.00  0.180          H  
ATOM  17327  HE  ARG A1112      12.652   1.182  39.909  1.00  0.180          H  
ATOM  17328 1HH1 ARG A1112      15.239  -1.190  40.301  1.00  0.180          H  
ATOM  17329 2HH1 ARG A1112      16.308  -0.103  41.150  1.00  0.180          H  
ATOM  17330 1HH2 ARG A1112      14.160   2.666  41.108  1.00  0.180          H  
ATOM  17331 2HH2 ARG A1112      15.705   2.019  41.584  1.00  0.180          H  
ATOM  17332  N   SER A1113       7.440  -0.043  41.322  1.00  0.130          N  
ATOM  17333  CA  SER A1113       6.610  -0.095  42.520  1.00  0.160          C  
ATOM  17334  C   SER A1113       5.328  -0.906  42.316  1.00  0.150          C  
ATOM  17335  O   SER A1113       4.704  -0.825  41.249  1.00  0.160          O  
ATOM  17336  CB  SER A1113       6.209   1.300  42.966  1.00  0.210          C  
ATOM  17337  OG  SER A1113       5.306   1.245  44.054  1.00  0.210          O  
ATOM  17338  H   SER A1113       7.386   0.807  40.755  1.00  0.160          H  
ATOM  17339  HA  SER A1113       7.227  -0.523  43.299  1.00  0.190          H  
ATOM  17340 1HB  SER A1113       7.099   1.868  43.241  1.00  0.250          H  
ATOM  17341 2HB  SER A1113       5.733   1.821  42.147  1.00  0.250          H  
ATOM  17342  HG  SER A1113       5.153   2.163  44.311  1.00  0.250          H  
ATOM  17343  N   PRO A1114       4.855  -1.660  43.331  1.00  0.170          N  
ATOM  17344  CA  PRO A1114       3.567  -2.335  43.350  1.00  0.210          C  
ATOM  17345  C   PRO A1114       2.421  -1.398  42.972  1.00  0.210          C  
ATOM  17346  O   PRO A1114       1.421  -1.848  42.416  1.00  0.240          O  
ATOM  17347  CB  PRO A1114       3.463  -2.803  44.804  1.00  0.320          C  
ATOM  17348  CG  PRO A1114       4.898  -3.022  45.229  1.00  0.320          C  
ATOM  17349  CD  PRO A1114       5.686  -1.925  44.538  1.00  0.320          C  
ATOM  17350  HA  PRO A1114       3.608  -3.196  42.662  1.00  0.250          H  
ATOM  17351 1HB  PRO A1114       2.950  -2.041  45.407  1.00  0.380          H  
ATOM  17352 2HB  PRO A1114       2.858  -3.720  44.862  1.00  0.380          H  
ATOM  17353 1HG  PRO A1114       4.980  -2.974  46.327  1.00  0.380          H  
ATOM  17354 2HG  PRO A1114       5.231  -4.029  44.932  1.00  0.380          H  
ATOM  17355 1HD  PRO A1114       5.772  -1.035  45.180  1.00  0.380          H  
ATOM  17356 2HD  PRO A1114       6.667  -2.350  44.258  1.00  0.380          H  
ATOM  17357  N   GLU A1115       2.553  -0.097  43.290  1.00  0.210          N  
ATOM  17358  CA  GLU A1115       1.516   0.868  42.951  1.00  0.240          C  
ATOM  17359  C   GLU A1115       1.302   0.906  41.451  1.00  0.190          C  
ATOM  17360  O   GLU A1115       0.168   1.011  40.964  1.00  0.180          O  
ATOM  17361  CB  GLU A1115       1.880   2.267  43.444  1.00  0.320          C  
ATOM  17362  CG  GLU A1115       0.805   3.314  43.164  1.00  0.320          C  
ATOM  17363  CD  GLU A1115       1.137   4.668  43.700  1.00  0.320          C  
ATOM  17364  OE1 GLU A1115       2.187   4.828  44.271  1.00  0.320          O  
ATOM  17365  OE2 GLU A1115       0.338   5.554  43.530  1.00  0.320          O  
ATOM  17366  H   GLU A1115       3.389   0.249  43.762  1.00  0.250          H  
ATOM  17367  HA  GLU A1115       0.584   0.560  43.409  1.00  0.290          H  
ATOM  17368 1HB  GLU A1115       2.060   2.238  44.518  1.00  0.390          H  
ATOM  17369 2HB  GLU A1115       2.805   2.594  42.963  1.00  0.390          H  
ATOM  17370 1HG  GLU A1115       0.665   3.402  42.087  1.00  0.390          H  
ATOM  17371 2HG  GLU A1115      -0.135   2.974  43.596  1.00  0.390          H  
ATOM  17372  N   TYR A1116       2.408   0.905  40.715  1.00  0.170          N  
ATOM  17373  CA  TYR A1116       2.343   0.971  39.283  1.00  0.150          C  
ATOM  17374  C   TYR A1116       1.643  -0.262  38.791  1.00  0.130          C  
ATOM  17375  O   TYR A1116       0.700  -0.176  38.011  1.00  0.130          O  
ATOM  17376  CB  TYR A1116       3.714   1.112  38.661  1.00  0.220          C  
ATOM  17377  CG  TYR A1116       3.669   1.168  37.175  1.00  0.220          C  
ATOM  17378  CD1 TYR A1116       3.166   2.285  36.599  1.00  0.220          C  
ATOM  17379  CD2 TYR A1116       4.165   0.142  36.391  1.00  0.220          C  
ATOM  17380  CE1 TYR A1116       3.137   2.425  35.264  1.00  0.220          C  
ATOM  17381  CE2 TYR A1116       4.149   0.277  35.019  1.00  0.220          C  
ATOM  17382  CZ  TYR A1116       3.628   1.434  34.467  1.00  0.220          C  
ATOM  17383  OH  TYR A1116       3.604   1.629  33.122  1.00  0.220          O  
ATOM  17384  H   TYR A1116       3.314   0.758  41.155  1.00  0.200          H  
ATOM  17385  HA  TYR A1116       1.746   1.838  39.002  1.00  0.180          H  
ATOM  17386 1HB  TYR A1116       4.186   2.025  39.025  1.00  0.260          H  
ATOM  17387 2HB  TYR A1116       4.351   0.278  38.957  1.00  0.260          H  
ATOM  17388  HD1 TYR A1116       2.780   3.066  37.221  1.00  0.260          H  
ATOM  17389  HD2 TYR A1116       4.573  -0.745  36.861  1.00  0.260          H  
ATOM  17390  HE1 TYR A1116       2.729   3.331  34.822  1.00  0.260          H  
ATOM  17391  HE2 TYR A1116       4.544  -0.508  34.373  1.00  0.260          H  
ATOM  17392  HH  TYR A1116       4.124   0.934  32.673  1.00  0.260          H  
ATOM  17393  N   ARG A1117       2.069  -1.430  39.277  1.00  0.150          N  
ATOM  17394  CA  ARG A1117       1.427  -2.661  38.830  1.00  0.170          C  
ATOM  17395  C   ARG A1117      -0.089  -2.610  39.063  1.00  0.150          C  
ATOM  17396  O   ARG A1117      -0.873  -2.986  38.194  1.00  0.170          O  
ATOM  17397  CB  ARG A1117       1.975  -3.880  39.543  1.00  0.230          C  
ATOM  17398  CG  ARG A1117       1.394  -5.216  39.043  1.00  0.230          C  
ATOM  17399  CD  ARG A1117       1.928  -6.375  39.803  1.00  0.230          C  
ATOM  17400  NE  ARG A1117       1.398  -7.656  39.308  1.00  0.230          N  
ATOM  17401  CZ  ARG A1117       0.211  -8.218  39.645  1.00  0.230          C  
ATOM  17402  NH1 ARG A1117      -0.620  -7.612  40.480  1.00  0.230          N  
ATOM  17403  NH2 ARG A1117      -0.112  -9.391  39.132  1.00  0.230          N  
ATOM  17404  H   ARG A1117       2.859  -1.432  39.936  1.00  0.180          H  
ATOM  17405  HA  ARG A1117       1.614  -2.774  37.764  1.00  0.200          H  
ATOM  17406 1HB  ARG A1117       3.052  -3.913  39.427  1.00  0.280          H  
ATOM  17407 2HB  ARG A1117       1.765  -3.801  40.609  1.00  0.280          H  
ATOM  17408 1HG  ARG A1117       0.312  -5.214  39.138  1.00  0.280          H  
ATOM  17409 2HG  ARG A1117       1.663  -5.352  37.992  1.00  0.280          H  
ATOM  17410 1HD  ARG A1117       3.015  -6.398  39.682  1.00  0.280          H  
ATOM  17411 2HD  ARG A1117       1.686  -6.277  40.857  1.00  0.280          H  
ATOM  17412  HE  ARG A1117       2.002  -8.190  38.655  1.00  0.280          H  
ATOM  17413 1HH1 ARG A1117      -0.378  -6.718  40.876  1.00  0.280          H  
ATOM  17414 2HH1 ARG A1117      -1.500  -8.046  40.724  1.00  0.280          H  
ATOM  17415 1HH2 ARG A1117       0.546  -9.859  38.496  1.00  0.280          H  
ATOM  17416 2HH2 ARG A1117      -0.983  -9.824  39.385  1.00  0.280          H  
ATOM  17417  N   ARG A1118      -0.523  -2.118  40.224  1.00  0.120          N  
ATOM  17418  CA  ARG A1118      -1.955  -2.028  40.505  1.00  0.130          C  
ATOM  17419  C   ARG A1118      -2.691  -1.145  39.493  1.00  0.130          C  
ATOM  17420  O   ARG A1118      -3.820  -1.445  39.093  1.00  0.140          O  
ATOM  17421  CB  ARG A1118      -2.226  -1.495  41.909  1.00  0.180          C  
ATOM  17422  CG  ARG A1118      -1.908  -2.460  43.049  1.00  0.180          C  
ATOM  17423  CD  ARG A1118      -2.489  -2.006  44.358  1.00  0.180          C  
ATOM  17424  NE  ARG A1118      -1.910  -0.741  44.855  1.00  0.180          N  
ATOM  17425  CZ  ARG A1118      -0.801  -0.625  45.630  1.00  0.180          C  
ATOM  17426  NH1 ARG A1118      -0.117  -1.691  45.996  1.00  0.180          N  
ATOM  17427  NH2 ARG A1118      -0.405   0.580  46.029  1.00  0.180          N  
ATOM  17428  H   ARG A1118       0.158  -1.840  40.938  1.00  0.140          H  
ATOM  17429  HA  ARG A1118      -2.371  -3.033  40.446  1.00  0.160          H  
ATOM  17430 1HB  ARG A1118      -1.623  -0.602  42.070  1.00  0.210          H  
ATOM  17431 2HB  ARG A1118      -3.270  -1.205  41.994  1.00  0.210          H  
ATOM  17432 1HG  ARG A1118      -2.318  -3.440  42.813  1.00  0.210          H  
ATOM  17433 2HG  ARG A1118      -0.834  -2.540  43.163  1.00  0.210          H  
ATOM  17434 1HD  ARG A1118      -3.560  -1.852  44.226  1.00  0.210          H  
ATOM  17435 2HD  ARG A1118      -2.338  -2.777  45.108  1.00  0.210          H  
ATOM  17436  HE  ARG A1118      -2.395   0.113  44.612  1.00  0.210          H  
ATOM  17437 1HH1 ARG A1118      -0.408  -2.610  45.701  1.00  0.210          H  
ATOM  17438 2HH1 ARG A1118       0.702  -1.589  46.578  1.00  0.210          H  
ATOM  17439 1HH2 ARG A1118      -0.927   1.405  45.752  1.00  0.210          H  
ATOM  17440 2HH2 ARG A1118       0.415   0.679  46.610  1.00  0.210          H  
ATOM  17441  N   SER A1119      -2.042  -0.074  39.029  1.00  0.140          N  
ATOM  17442  CA  SER A1119      -2.648   0.865  38.080  1.00  0.160          C  
ATOM  17443  C   SER A1119      -2.815   0.241  36.691  1.00  0.150          C  
ATOM  17444  O   SER A1119      -3.447   0.836  35.814  1.00  0.180          O  
ATOM  17445  CB  SER A1119      -1.812   2.123  37.913  1.00  0.220          C  
ATOM  17446  OG  SER A1119      -0.688   1.894  37.104  1.00  0.220          O  
ATOM  17447  H   SER A1119      -1.108   0.134  39.402  1.00  0.170          H  
ATOM  17448  HA  SER A1119      -3.632   1.141  38.454  1.00  0.190          H  
ATOM  17449 1HB  SER A1119      -2.424   2.911  37.477  1.00  0.260          H  
ATOM  17450 2HB  SER A1119      -1.483   2.464  38.896  1.00  0.260          H  
ATOM  17451  HG  SER A1119      -0.157   1.214  37.546  1.00  0.260          H  
ATOM  17452  N   LEU A1120      -2.203  -0.929  36.456  1.00  0.140          N  
ATOM  17453  CA  LEU A1120      -2.292  -1.584  35.168  1.00  0.140          C  
ATOM  17454  C   LEU A1120      -3.494  -2.518  35.132  1.00  0.110          C  
ATOM  17455  O   LEU A1120      -3.797  -3.114  34.097  1.00  0.120          O  
ATOM  17456  CB  LEU A1120      -1.022  -2.412  34.882  1.00  0.200          C  
ATOM  17457  CG  LEU A1120       0.346  -1.663  34.802  1.00  0.200          C  
ATOM  17458  CD1 LEU A1120       1.469  -2.704  34.611  1.00  0.200          C  
ATOM  17459  CD2 LEU A1120       0.337  -0.658  33.666  1.00  0.200          C  
ATOM  17460  H   LEU A1120      -1.710  -1.424  37.204  1.00  0.170          H  
ATOM  17461  HA  LEU A1120      -2.434  -0.832  34.399  1.00  0.170          H  
ATOM  17462 1HB  LEU A1120      -0.928  -3.153  35.674  1.00  0.240          H  
ATOM  17463 2HB  LEU A1120      -1.161  -2.941  33.942  1.00  0.240          H  
ATOM  17464  HG  LEU A1120       0.529  -1.139  35.736  1.00  0.240          H  
ATOM  17465 1HD1 LEU A1120       2.433  -2.200  34.567  1.00  0.240          H  
ATOM  17466 2HD1 LEU A1120       1.467  -3.409  35.441  1.00  0.240          H  
ATOM  17467 3HD1 LEU A1120       1.303  -3.245  33.691  1.00  0.240          H  
ATOM  17468 1HD2 LEU A1120       1.298  -0.151  33.627  1.00  0.240          H  
ATOM  17469 2HD2 LEU A1120       0.159  -1.169  32.724  1.00  0.240          H  
ATOM  17470 3HD2 LEU A1120      -0.442   0.072  33.839  1.00  0.240          H  
ATOM  17471  N   VAL A1121      -4.199  -2.675  36.240  1.00  0.110          N  
ATOM  17472  CA  VAL A1121      -5.323  -3.580  36.175  1.00  0.080          C  
ATOM  17473  C   VAL A1121      -6.411  -2.846  35.419  1.00  0.070          C  
ATOM  17474  O   VAL A1121      -6.796  -1.743  35.794  1.00  0.090          O  
ATOM  17475  CB  VAL A1121      -5.798  -3.978  37.584  1.00  0.120          C  
ATOM  17476  CG1 VAL A1121      -7.048  -4.872  37.498  1.00  0.120          C  
ATOM  17477  CG2 VAL A1121      -4.669  -4.703  38.300  1.00  0.120          C  
ATOM  17478  H   VAL A1121      -3.969  -2.172  37.105  1.00  0.130          H  
ATOM  17479  HA  VAL A1121      -5.041  -4.478  35.626  1.00  0.100          H  
ATOM  17480  HB  VAL A1121      -6.060  -3.075  38.141  1.00  0.150          H  
ATOM  17481 1HG1 VAL A1121      -7.371  -5.136  38.504  1.00  0.150          H  
ATOM  17482 2HG1 VAL A1121      -7.855  -4.340  36.995  1.00  0.150          H  
ATOM  17483 3HG1 VAL A1121      -6.809  -5.779  36.945  1.00  0.150          H  
ATOM  17484 1HG2 VAL A1121      -4.987  -4.974  39.305  1.00  0.150          H  
ATOM  17485 2HG2 VAL A1121      -4.421  -5.590  37.750  1.00  0.150          H  
ATOM  17486 3HG2 VAL A1121      -3.792  -4.056  38.362  1.00  0.150          H  
ATOM  17487  N   GLY A1122      -6.921  -3.458  34.360  1.00  0.070          N  
ATOM  17488  CA  GLY A1122      -7.919  -2.824  33.523  1.00  0.090          C  
ATOM  17489  C   GLY A1122      -7.348  -2.441  32.157  1.00  0.090          C  
ATOM  17490  O   GLY A1122      -8.112  -2.095  31.258  1.00  0.110          O  
ATOM  17491  H   GLY A1122      -6.578  -4.374  34.082  1.00  0.080          H  
ATOM  17492 1HA  GLY A1122      -8.758  -3.506  33.387  1.00  0.110          H  
ATOM  17493 2HA  GLY A1122      -8.303  -1.935  34.021  1.00  0.110          H  
ATOM  17494  N   THR A1123      -6.017  -2.495  31.981  1.00  0.090          N  
ATOM  17495  CA  THR A1123      -5.477  -2.181  30.657  1.00  0.100          C  
ATOM  17496  C   THR A1123      -5.179  -3.480  29.915  1.00  0.090          C  
ATOM  17497  O   THR A1123      -5.453  -4.576  30.415  1.00  0.090          O  
ATOM  17498  CB  THR A1123      -4.246  -1.241  30.640  1.00  0.140          C  
ATOM  17499  OG1 THR A1123      -4.058  -0.815  29.274  1.00  0.140          O  
ATOM  17500  CG2 THR A1123      -2.944  -1.912  31.138  1.00  0.140          C  
ATOM  17501  H   THR A1123      -5.391  -2.746  32.755  1.00  0.110          H  
ATOM  17502  HA  THR A1123      -6.243  -1.657  30.086  1.00  0.120          H  
ATOM  17503  HB  THR A1123      -4.458  -0.367  31.260  1.00  0.160          H  
ATOM  17504  HG1 THR A1123      -4.731  -0.083  29.087  1.00  0.160          H  
ATOM  17505 1HG2 THR A1123      -2.130  -1.193  31.083  1.00  0.160          H  
ATOM  17506 2HG2 THR A1123      -3.064  -2.213  32.133  1.00  0.160          H  
ATOM  17507 3HG2 THR A1123      -2.694  -2.764  30.551  1.00  0.160          H  
ATOM  17508  N   LEU A1124      -4.588  -3.372  28.730  1.00  0.100          N  
ATOM  17509  CA  LEU A1124      -4.383  -4.563  27.900  1.00  0.100          C  
ATOM  17510  C   LEU A1124      -3.111  -5.346  28.264  1.00  0.100          C  
ATOM  17511  O   LEU A1124      -3.069  -6.564  28.090  1.00  0.090          O  
ATOM  17512  CB  LEU A1124      -4.301  -4.147  26.419  1.00  0.140          C  
ATOM  17513  CG  LEU A1124      -5.529  -3.372  25.853  1.00  0.140          C  
ATOM  17514  CD1 LEU A1124      -5.269  -2.972  24.388  1.00  0.140          C  
ATOM  17515  CD2 LEU A1124      -6.760  -4.188  25.968  1.00  0.140          C  
ATOM  17516  H   LEU A1124      -4.342  -2.433  28.432  1.00  0.120          H  
ATOM  17517  HA  LEU A1124      -5.222  -5.235  28.050  1.00  0.120          H  
ATOM  17518 1HB  LEU A1124      -3.421  -3.570  26.252  1.00  0.170          H  
ATOM  17519 2HB  LEU A1124      -4.206  -5.059  25.827  1.00  0.170          H  
ATOM  17520  HG  LEU A1124      -5.659  -2.459  26.419  1.00  0.170          H  
ATOM  17521 1HD1 LEU A1124      -6.120  -2.407  24.003  1.00  0.170          H  
ATOM  17522 2HD1 LEU A1124      -4.382  -2.361  24.323  1.00  0.170          H  
ATOM  17523 3HD1 LEU A1124      -5.138  -3.857  23.789  1.00  0.170          H  
ATOM  17524 1HD2 LEU A1124      -7.569  -3.614  25.577  1.00  0.170          H  
ATOM  17525 2HD2 LEU A1124      -6.642  -5.094  25.395  1.00  0.170          H  
ATOM  17526 3HD2 LEU A1124      -6.969  -4.431  26.996  1.00  0.170          H  
ATOM  17527  N   GLY A1125      -2.078  -4.652  28.739  1.00  0.110          N  
ATOM  17528  CA  GLY A1125      -0.786  -5.258  29.098  1.00  0.120          C  
ATOM  17529  C   GLY A1125       0.019  -5.714  27.874  1.00  0.110          C  
ATOM  17530  O   GLY A1125      -0.255  -5.281  26.743  1.00  0.120          O  
ATOM  17531  H   GLY A1125      -2.199  -3.660  28.869  1.00  0.130          H  
ATOM  17532 1HA  GLY A1125      -0.210  -4.533  29.667  1.00  0.140          H  
ATOM  17533 2HA  GLY A1125      -0.953  -6.107  29.761  1.00  0.140          H  
ATOM  17534  N   ARG A1126       1.036  -6.569  28.111  1.00  0.120          N  
ATOM  17535  CA  ARG A1126       1.907  -7.091  27.040  1.00  0.150          C  
ATOM  17536  C   ARG A1126       1.867  -8.579  27.052  1.00  0.160          C  
ATOM  17537  O   ARG A1126       1.591  -9.183  28.075  1.00  0.210          O  
ATOM  17538  CB  ARG A1126       3.393  -6.711  27.162  1.00  0.200          C  
ATOM  17539  CG  ARG A1126       3.680  -5.301  26.975  1.00  0.200          C  
ATOM  17540  CD  ARG A1126       5.104  -4.876  27.114  1.00  0.200          C  
ATOM  17541  NE  ARG A1126       5.951  -5.054  25.909  1.00  0.200          N  
ATOM  17542  CZ  ARG A1126       6.875  -5.997  25.738  1.00  0.200          C  
ATOM  17543  NH1 ARG A1126       7.072  -6.914  26.608  1.00  0.200          N  
ATOM  17544  NH2 ARG A1126       7.637  -5.966  24.669  1.00  0.200          N  
ATOM  17545  H   ARG A1126       1.180  -6.883  29.081  1.00  0.140          H  
ATOM  17546  HA  ARG A1126       1.535  -6.742  26.077  1.00  0.180          H  
ATOM  17547 1HB  ARG A1126       3.755  -6.987  28.143  1.00  0.240          H  
ATOM  17548 2HB  ARG A1126       3.976  -7.272  26.430  1.00  0.240          H  
ATOM  17549 1HG  ARG A1126       3.404  -5.065  25.959  1.00  0.240          H  
ATOM  17550 2HG  ARG A1126       3.089  -4.751  27.669  1.00  0.240          H  
ATOM  17551 1HD  ARG A1126       5.121  -3.821  27.370  1.00  0.240          H  
ATOM  17552 2HD  ARG A1126       5.549  -5.424  27.935  1.00  0.240          H  
ATOM  17553  HE  ARG A1126       5.916  -4.338  25.161  1.00  0.240          H  
ATOM  17554 1HH1 ARG A1126       6.526  -6.934  27.452  1.00  0.240          H  
ATOM  17555 2HH1 ARG A1126       7.834  -7.575  26.419  1.00  0.240          H  
ATOM  17556 1HH2 ARG A1126       7.506  -5.204  23.991  1.00  0.240          H  
ATOM  17557 2HH2 ARG A1126       8.383  -6.678  24.575  1.00  0.240          H  
ATOM  17558  N   GLN A1127       2.135  -9.177  25.925  1.00  0.160          N  
ATOM  17559  CA  GLN A1127       2.200 -10.607  25.898  1.00  0.170          C  
ATOM  17560  C   GLN A1127       3.546 -11.006  26.521  1.00  0.150          C  
ATOM  17561  O   GLN A1127       4.567 -10.501  26.056  1.00  0.160          O  
ATOM  17562  CB  GLN A1127       2.159 -11.086  24.470  1.00  0.230          C  
ATOM  17563  CG  GLN A1127       2.002 -12.528  24.330  1.00  0.230          C  
ATOM  17564  CD  GLN A1127       0.611 -12.959  24.670  1.00  0.230          C  
ATOM  17565  OE1 GLN A1127      -0.318 -12.305  24.187  1.00  0.230          O  
ATOM  17566  NE2 GLN A1127       0.427 -14.018  25.445  1.00  0.230          N  
ATOM  17567  H   GLN A1127       2.318  -8.629  25.091  1.00  0.190          H  
ATOM  17568  HA  GLN A1127       1.358 -11.007  26.449  1.00  0.200          H  
ATOM  17569 1HB  GLN A1127       1.340 -10.597  23.943  1.00  0.280          H  
ATOM  17570 2HB  GLN A1127       3.085 -10.802  23.961  1.00  0.280          H  
ATOM  17571 1HG  GLN A1127       2.177 -12.758  23.340  1.00  0.280          H  
ATOM  17572 2HG  GLN A1127       2.698 -13.055  24.965  1.00  0.280          H  
ATOM  17573 1HE2 GLN A1127      -0.501 -14.318  25.671  1.00  0.280          H  
ATOM  17574 2HE2 GLN A1127       1.209 -14.528  25.803  1.00  0.280          H  
ATOM  17575  N   PRO A1128       3.617 -11.930  27.506  1.00  0.160          N  
ATOM  17576  CA  PRO A1128       4.842 -12.419  28.144  1.00  0.170          C  
ATOM  17577  C   PRO A1128       5.943 -12.839  27.155  1.00  0.160          C  
ATOM  17578  O   PRO A1128       7.131 -12.725  27.453  1.00  0.180          O  
ATOM  17579  CB  PRO A1128       4.324 -13.598  28.969  1.00  0.260          C  
ATOM  17580  CG  PRO A1128       2.908 -13.198  29.332  1.00  0.260          C  
ATOM  17581  CD  PRO A1128       2.383 -12.467  28.126  1.00  0.260          C  
ATOM  17582  HA  PRO A1128       5.215 -11.652  28.823  1.00  0.200          H  
ATOM  17583 1HB  PRO A1128       4.374 -14.528  28.378  1.00  0.310          H  
ATOM  17584 2HB  PRO A1128       4.962 -13.746  29.853  1.00  0.310          H  
ATOM  17585 1HG  PRO A1128       2.308 -14.085  29.584  1.00  0.310          H  
ATOM  17586 2HG  PRO A1128       2.914 -12.560  30.234  1.00  0.310          H  
ATOM  17587 1HD  PRO A1128       1.864 -13.147  27.472  1.00  0.310          H  
ATOM  17588 2HD  PRO A1128       1.745 -11.658  28.491  1.00  0.310          H  
ATOM  17589  N   ARG A1129       5.552 -13.307  25.975  1.00  0.150          N  
ATOM  17590  CA  ARG A1129       6.478 -13.748  24.937  1.00  0.160          C  
ATOM  17591  C   ARG A1129       7.440 -12.660  24.467  1.00  0.150          C  
ATOM  17592  O   ARG A1129       8.482 -12.958  23.883  1.00  0.170          O  
ATOM  17593  CB  ARG A1129       5.707 -14.273  23.754  1.00  0.220          C  
ATOM  17594  CG  ARG A1129       5.025 -15.586  24.025  1.00  0.220          C  
ATOM  17595  CD  ARG A1129       4.528 -16.207  22.801  1.00  0.220          C  
ATOM  17596  NE  ARG A1129       3.514 -15.392  22.165  1.00  0.220          N  
ATOM  17597  CZ  ARG A1129       2.188 -15.413  22.457  1.00  0.220          C  
ATOM  17598  NH1 ARG A1129       1.714 -16.196  23.392  1.00  0.220          N  
ATOM  17599  NH2 ARG A1129       1.334 -14.650  21.795  1.00  0.220          N  
ATOM  17600  H   ARG A1129       4.571 -13.396  25.778  1.00  0.180          H  
ATOM  17601  HA  ARG A1129       7.071 -14.566  25.346  1.00  0.190          H  
ATOM  17602 1HB  ARG A1129       4.951 -13.545  23.465  1.00  0.260          H  
ATOM  17603 2HB  ARG A1129       6.377 -14.401  22.904  1.00  0.260          H  
ATOM  17604 1HG  ARG A1129       5.736 -16.269  24.486  1.00  0.260          H  
ATOM  17605 2HG  ARG A1129       4.190 -15.423  24.702  1.00  0.260          H  
ATOM  17606 1HD  ARG A1129       5.352 -16.326  22.097  1.00  0.260          H  
ATOM  17607 2HD  ARG A1129       4.110 -17.183  23.026  1.00  0.260          H  
ATOM  17608  HE  ARG A1129       3.834 -14.780  21.413  1.00  0.260          H  
ATOM  17609 1HH1 ARG A1129       2.316 -16.808  23.916  1.00  0.260          H  
ATOM  17610 2HH1 ARG A1129       0.690 -16.217  23.532  1.00  0.260          H  
ATOM  17611 1HH2 ARG A1129       1.652 -14.035  21.060  1.00  0.260          H  
ATOM  17612 2HH2 ARG A1129       0.346 -14.671  22.038  1.00  0.260          H  
ATOM  17613  N   PHE A1130       7.062 -11.401  24.656  1.00  0.140          N  
ATOM  17614  CA  PHE A1130       7.881 -10.278  24.239  1.00  0.170          C  
ATOM  17615  C   PHE A1130       8.590  -9.588  25.409  1.00  0.190          C  
ATOM  17616  O   PHE A1130       9.003  -8.434  25.277  1.00  0.220          O  
ATOM  17617  CB  PHE A1130       7.039  -9.216  23.526  1.00  0.230          C  
ATOM  17618  CG  PHE A1130       6.411  -9.553  22.210  1.00  0.230          C  
ATOM  17619  CD1 PHE A1130       7.041 -10.349  21.259  1.00  0.230          C  
ATOM  17620  CD2 PHE A1130       5.188  -8.977  21.880  1.00  0.230          C  
ATOM  17621  CE1 PHE A1130       6.456 -10.550  20.041  1.00  0.230          C  
ATOM  17622  CE2 PHE A1130       4.626  -9.174  20.655  1.00  0.230          C  
ATOM  17623  CZ  PHE A1130       5.265  -9.960  19.734  1.00  0.230          C  
ATOM  17624  H   PHE A1130       6.184 -11.211  25.148  1.00  0.170          H  
ATOM  17625  HA  PHE A1130       8.653 -10.643  23.569  1.00  0.200          H  
ATOM  17626 1HB  PHE A1130       6.239  -8.903  24.202  1.00  0.270          H  
ATOM  17627 2HB  PHE A1130       7.662  -8.355  23.351  1.00  0.270          H  
ATOM  17628  HD1 PHE A1130       8.003 -10.811  21.471  1.00  0.270          H  
ATOM  17629  HD2 PHE A1130       4.683  -8.332  22.606  1.00  0.270          H  
ATOM  17630  HE1 PHE A1130       6.942 -11.171  19.319  1.00  0.270          H  
ATOM  17631  HE2 PHE A1130       3.676  -8.709  20.416  1.00  0.270          H  
ATOM  17632  HZ  PHE A1130       4.817 -10.129  18.763  1.00  0.270          H  
ATOM  17633  N   VAL A1131       8.676 -10.236  26.568  1.00  0.210          N  
ATOM  17634  CA  VAL A1131       9.302  -9.620  27.745  1.00  0.230          C  
ATOM  17635  C   VAL A1131      10.808  -9.824  27.822  1.00  0.460          C  
ATOM  17636  O   VAL A1131      11.338 -10.806  27.314  1.00  0.580          O  
ATOM  17637  OXT VAL A1131      11.439  -9.153  28.641  1.00  0.350          O  
ATOM  17638  CB  VAL A1131       8.614 -10.167  29.004  1.00  0.300          C  
ATOM  17639  CG1 VAL A1131       9.236  -9.659  30.310  1.00  0.300          C  
ATOM  17640  CG2 VAL A1131       7.248  -9.744  28.946  1.00  0.300          C  
ATOM  17641  H   VAL A1131       8.300 -11.188  26.648  1.00  0.250          H  
ATOM  17642  HA  VAL A1131       9.122  -8.545  27.706  1.00  0.280          H  
ATOM  17643  HB  VAL A1131       8.662 -11.258  28.995  1.00  0.360          H  
ATOM  17644 1HG1 VAL A1131       8.677 -10.061  31.152  1.00  0.360          H  
ATOM  17645 2HG1 VAL A1131      10.264  -9.980  30.396  1.00  0.360          H  
ATOM  17646 3HG1 VAL A1131       9.191  -8.569  30.323  1.00  0.360          H  
ATOM  17647 1HG2 VAL A1131       6.758 -10.160  29.798  1.00  0.360          H  
ATOM  17648 2HG2 VAL A1131       7.202  -8.656  28.969  1.00  0.360          H  
ATOM  17649 3HG2 VAL A1131       6.778 -10.104  28.038  1.00  0.360          H  
TER   17650
ENDMDL

REMARK ID 526168 MODEL 4 2023-06-03_00000131_1_19
PFRMAT TS
TARGET 2023-06-03_00000131_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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       3.489  28.035  -8.910  1.00  6.810          N  
ATOM      2  CA  MET A   1       3.781  27.505  -7.584  1.00  6.430          C  
ATOM      3  C   MET A   1       3.230  28.407  -6.510  1.00  6.050          C  
ATOM      4  O   MET A   1       3.991  28.972  -5.725  1.00  6.320          O  
ATOM      5  CB  MET A   1       5.272  27.325  -7.388  1.00  9.150          C  
ATOM      6  CG  MET A   1       5.853  26.256  -8.239  1.00  9.150          C  
ATOM      7  SD  MET A   1       7.588  26.089  -8.078  1.00  9.150          S  
ATOM      8  CE  MET A   1       7.773  25.512  -6.401  1.00  9.150          C  
ATOM      9 1H   MET A   1       3.290  27.276  -9.543  1.00  8.170          H  
ATOM     10 2H   MET A   1       2.675  28.632  -8.849  1.00  8.170          H  
ATOM     11 3H   MET A   1       4.274  28.571  -9.249  1.00  8.170          H  
ATOM     12  HA  MET A   1       3.295  26.536  -7.482  1.00  7.720          H  
ATOM     13 1HB  MET A   1       5.789  28.261  -7.601  1.00 10.980          H  
ATOM     14 2HB  MET A   1       5.449  27.083  -6.351  1.00 10.980          H  
ATOM     15 1HG  MET A   1       5.389  25.298  -8.000  1.00 10.980          H  
ATOM     16 2HG  MET A   1       5.643  26.489  -9.270  1.00 10.980          H  
ATOM     17 1HE  MET A   1       8.828  25.332  -6.192  1.00 10.980          H  
ATOM     18 2HE  MET A   1       7.407  26.237  -5.724  1.00 10.980          H  
ATOM     19 3HE  MET A   1       7.208  24.610  -6.278  1.00 10.980          H  
ATOM     20  N   SER A   2       1.898  28.500  -6.429  1.00  5.700          N  
ATOM     21  CA  SER A   2       1.213  29.378  -5.463  1.00  5.580          C  
ATOM     22  C   SER A   2       1.482  28.994  -4.009  1.00  4.730          C  
ATOM     23  O   SER A   2       1.252  29.783  -3.091  1.00  4.810          O  
ATOM     24  CB  SER A   2      -0.284  29.345  -5.694  1.00  7.860          C  
ATOM     25  OG  SER A   2      -0.818  28.105  -5.326  1.00  7.860          O  
ATOM     26  H   SER A   2       1.307  27.952  -7.084  1.00  6.840          H  
ATOM     27  HA  SER A   2       1.571  30.396  -5.616  1.00  6.700          H  
ATOM     28 1HB  SER A   2      -0.763  30.138  -5.123  1.00  9.430          H  
ATOM     29 2HB  SER A   2      -0.487  29.527  -6.749  1.00  9.430          H  
ATOM     30  HG  SER A   2      -1.724  28.101  -5.643  1.00  9.430          H  
ATOM     31  N   VAL A   3       1.963  27.779  -3.822  1.00  4.240          N  
ATOM     32  CA  VAL A   3       2.302  27.187  -2.546  1.00  3.740          C  
ATOM     33  C   VAL A   3       3.472  27.898  -1.833  1.00  2.840          C  
ATOM     34  O   VAL A   3       3.496  27.940  -0.601  1.00  2.750          O  
ATOM     35  CB  VAL A   3       2.613  25.688  -2.739  1.00  5.440          C  
ATOM     36  CG1 VAL A   3       3.101  25.046  -1.426  1.00  5.440          C  
ATOM     37  CG2 VAL A   3       1.358  24.991  -3.253  1.00  5.440          C  
ATOM     38  H   VAL A   3       2.083  27.234  -4.666  1.00  5.090          H  
ATOM     39  HA  VAL A   3       1.425  27.264  -1.904  1.00  4.490          H  
ATOM     40  HB  VAL A   3       3.414  25.585  -3.470  1.00  6.520          H  
ATOM     41 1HG1 VAL A   3       3.316  23.994  -1.599  1.00  6.520          H  
ATOM     42 2HG1 VAL A   3       3.985  25.520  -1.055  1.00  6.520          H  
ATOM     43 3HG1 VAL A   3       2.319  25.135  -0.673  1.00  6.520          H  
ATOM     44 1HG2 VAL A   3       1.566  23.934  -3.415  1.00  6.520          H  
ATOM     45 2HG2 VAL A   3       0.559  25.096  -2.522  1.00  6.520          H  
ATOM     46 3HG2 VAL A   3       1.039  25.441  -4.199  1.00  6.520          H  
ATOM     47  N   VAL A   4       4.505  28.334  -2.580  1.00  2.530          N  
ATOM     48  CA  VAL A   4       5.688  28.930  -1.943  1.00  1.880          C  
ATOM     49  C   VAL A   4       6.061  30.299  -2.514  1.00  1.530          C  
ATOM     50  O   VAL A   4       5.567  30.720  -3.556  1.00  1.990          O  
ATOM     51  CB  VAL A   4       6.920  28.011  -2.070  1.00  2.890          C  
ATOM     52  CG1 VAL A   4       6.670  26.682  -1.431  1.00  2.890          C  
ATOM     53  CG2 VAL A   4       7.245  27.841  -3.482  1.00  2.890          C  
ATOM     54  H   VAL A   4       4.432  28.331  -3.604  1.00  3.040          H  
ATOM     55  HA  VAL A   4       5.471  29.060  -0.884  1.00  2.260          H  
ATOM     56  HB  VAL A   4       7.760  28.471  -1.551  1.00  3.470          H  
ATOM     57 1HG1 VAL A   4       7.558  26.058  -1.519  1.00  3.470          H  
ATOM     58 2HG1 VAL A   4       6.423  26.820  -0.379  1.00  3.470          H  
ATOM     59 3HG1 VAL A   4       5.855  26.205  -1.941  1.00  3.470          H  
ATOM     60 1HG2 VAL A   4       8.123  27.208  -3.580  1.00  3.470          H  
ATOM     61 2HG2 VAL A   4       6.402  27.384  -3.991  1.00  3.470          H  
ATOM     62 3HG2 VAL A   4       7.449  28.811  -3.914  1.00  3.470          H  
ATOM     63  N   GLU A   5       6.971  30.989  -1.831  1.00  1.010          N  
ATOM     64  CA  GLU A   5       7.418  32.286  -2.314  1.00  0.750          C  
ATOM     65  C   GLU A   5       8.364  32.155  -3.510  1.00  0.560          C  
ATOM     66  O   GLU A   5       9.426  31.531  -3.421  1.00  0.520          O  
ATOM     67  CB  GLU A   5       8.077  33.060  -1.171  1.00  1.150          C  
ATOM     68  CG  GLU A   5       8.474  34.499  -1.504  1.00  1.150          C  
ATOM     69  CD  GLU A   5       9.045  35.286  -0.320  1.00  1.150          C  
ATOM     70  OE1 GLU A   5       9.241  34.722   0.739  1.00  1.150          O  
ATOM     71  OE2 GLU A   5       9.236  36.474  -0.466  1.00  1.150          O  
ATOM     72  H   GLU A   5       7.338  30.608  -0.970  1.00  1.210          H  
ATOM     73  HA  GLU A   5       6.540  32.846  -2.640  1.00  0.900          H  
ATOM     74 1HB  GLU A   5       7.406  33.085  -0.313  1.00  1.380          H  
ATOM     75 2HB  GLU A   5       8.965  32.535  -0.870  1.00  1.380          H  
ATOM     76 1HG  GLU A   5       9.222  34.467  -2.277  1.00  1.380          H  
ATOM     77 2HG  GLU A   5       7.606  35.023  -1.899  1.00  1.380          H  
ATOM     78  N   ARG A   6       8.024  32.852  -4.597  1.00  0.570          N  
ATOM     79  CA  ARG A   6       8.806  32.835  -5.834  1.00  0.510          C  
ATOM     80  C   ARG A   6      10.266  33.187  -5.613  1.00  0.340          C  
ATOM     81  O   ARG A   6      11.162  32.598  -6.223  1.00  0.300          O  
ATOM     82  CB  ARG A   6       8.205  33.787  -6.854  1.00  0.740          C  
ATOM     83  CG  ARG A   6       8.883  33.791  -8.220  1.00  0.740          C  
ATOM     84  CD  ARG A   6       8.199  34.722  -9.156  1.00  0.740          C  
ATOM     85  NE  ARG A   6       8.898  34.828 -10.436  1.00  0.740          N  
ATOM     86  CZ  ARG A   6       8.732  34.029 -11.522  1.00  0.740          C  
ATOM     87  NH1 ARG A   6       7.872  33.027 -11.519  1.00  0.740          N  
ATOM     88  NH2 ARG A   6       9.461  34.281 -12.595  1.00  0.740          N  
ATOM     89  H   ARG A   6       7.144  33.353  -4.579  1.00  0.680          H  
ATOM     90  HA  ARG A   6       8.759  31.850  -6.244  1.00  0.610          H  
ATOM     91 1HB  ARG A   6       7.158  33.535  -7.006  1.00  0.890          H  
ATOM     92 2HB  ARG A   6       8.245  34.805  -6.466  1.00  0.890          H  
ATOM     93 1HG  ARG A   6       9.919  34.118  -8.121  1.00  0.890          H  
ATOM     94 2HG  ARG A   6       8.862  32.786  -8.641  1.00  0.890          H  
ATOM     95 1HD  ARG A   6       7.179  34.388  -9.338  1.00  0.890          H  
ATOM     96 2HD  ARG A   6       8.174  35.714  -8.706  1.00  0.890          H  
ATOM     97  HE  ARG A   6       9.575  35.579 -10.521  1.00  0.890          H  
ATOM     98 1HH1 ARG A   6       7.315  32.833 -10.702  1.00  0.890          H  
ATOM     99 2HH1 ARG A   6       7.769  32.455 -12.349  1.00  0.890          H  
ATOM    100 1HH2 ARG A   6      10.145  35.052 -12.575  1.00  0.890          H  
ATOM    101 2HH2 ARG A   6       9.403  33.720 -13.441  1.00  0.890          H  
ATOM    102  N   ARG A   7      10.503  34.166  -4.754  1.00  0.330          N  
ATOM    103  CA  ARG A   7      11.851  34.608  -4.455  1.00  0.320          C  
ATOM    104  C   ARG A   7      12.678  33.514  -3.782  1.00  0.320          C  
ATOM    105  O   ARG A   7      13.891  33.444  -4.002  1.00  0.420          O  
ATOM    106  CB  ARG A   7      11.819  35.855  -3.593  1.00  0.450          C  
ATOM    107  CG  ARG A   7      11.286  37.083  -4.323  1.00  0.450          C  
ATOM    108  CD  ARG A   7      11.155  38.258  -3.432  1.00  0.450          C  
ATOM    109  NE  ARG A   7      12.450  38.803  -3.028  1.00  0.450          N  
ATOM    110  CZ  ARG A   7      12.646  39.643  -1.984  1.00  0.450          C  
ATOM    111  NH1 ARG A   7      11.626  40.007  -1.232  1.00  0.450          N  
ATOM    112  NH2 ARG A   7      13.866  40.093  -1.732  1.00  0.450          N  
ATOM    113  H   ARG A   7       9.719  34.617  -4.303  1.00  0.400          H  
ATOM    114  HA  ARG A   7      12.336  34.867  -5.396  1.00  0.380          H  
ATOM    115 1HB  ARG A   7      11.201  35.686  -2.715  1.00  0.540          H  
ATOM    116 2HB  ARG A   7      12.825  36.080  -3.242  1.00  0.540          H  
ATOM    117 1HG  ARG A   7      11.969  37.344  -5.130  1.00  0.540          H  
ATOM    118 2HG  ARG A   7      10.305  36.861  -4.739  1.00  0.540          H  
ATOM    119 1HD  ARG A   7      10.597  39.039  -3.947  1.00  0.540          H  
ATOM    120 2HD  ARG A   7      10.611  37.949  -2.535  1.00  0.540          H  
ATOM    121  HE  ARG A   7      13.260  38.553  -3.586  1.00  0.540          H  
ATOM    122 1HH1 ARG A   7      10.703  39.655  -1.435  1.00  0.540          H  
ATOM    123 2HH1 ARG A   7      11.764  40.634  -0.449  1.00  0.540          H  
ATOM    124 1HH2 ARG A   7      14.633  39.811  -2.330  1.00  0.540          H  
ATOM    125 2HH2 ARG A   7      14.044  40.737  -0.942  1.00  0.540          H  
ATOM    126  N   GLN A   8      12.045  32.688  -2.928  1.00  0.340          N  
ATOM    127  CA  GLN A   8      12.762  31.631  -2.234  1.00  0.430          C  
ATOM    128  C   GLN A   8      13.117  30.547  -3.225  1.00  0.360          C  
ATOM    129  O   GLN A   8      14.182  29.928  -3.126  1.00  0.410          O  
ATOM    130  CB  GLN A   8      11.946  31.043  -1.085  1.00  0.570          C  
ATOM    131  CG  GLN A   8      11.736  31.984   0.085  1.00  0.570          C  
ATOM    132  CD  GLN A   8      10.890  31.340   1.182  1.00  0.570          C  
ATOM    133  OE1 GLN A   8      11.081  30.157   1.488  1.00  0.570          O  
ATOM    134  NE2 GLN A   8       9.963  32.091   1.765  1.00  0.570          N  
ATOM    135  H   GLN A   8      11.036  32.741  -2.799  1.00  0.410          H  
ATOM    136  HA  GLN A   8      13.687  32.040  -1.831  1.00  0.520          H  
ATOM    137 1HB  GLN A   8      10.963  30.748  -1.456  1.00  0.680          H  
ATOM    138 2HB  GLN A   8      12.438  30.146  -0.714  1.00  0.680          H  
ATOM    139 1HG  GLN A   8      12.705  32.241   0.505  1.00  0.680          H  
ATOM    140 2HG  GLN A   8      11.232  32.886  -0.262  1.00  0.680          H  
ATOM    141 1HE2 GLN A   8       9.386  31.709   2.485  1.00  0.680          H  
ATOM    142 2HE2 GLN A   8       9.819  33.068   1.472  1.00  0.680          H  
ATOM    143  N   ILE A   9      12.215  30.320  -4.189  1.00  0.300          N  
ATOM    144  CA  ILE A   9      12.451  29.297  -5.190  1.00  0.280          C  
ATOM    145  C   ILE A   9      13.656  29.711  -6.000  1.00  0.210          C  
ATOM    146  O   ILE A   9      14.588  28.925  -6.170  1.00  0.200          O  
ATOM    147  CB  ILE A   9      11.295  29.170  -6.211  1.00  0.400          C  
ATOM    148  CG1 ILE A   9      10.021  28.681  -5.578  1.00  0.400          C  
ATOM    149  CG2 ILE A   9      11.730  28.176  -7.324  1.00  0.400          C  
ATOM    150  CD1 ILE A   9       8.826  28.870  -6.506  1.00  0.400          C  
ATOM    151  H   ILE A   9      11.336  30.849  -4.158  1.00  0.360          H  
ATOM    152  HA  ILE A   9      12.647  28.343  -4.703  1.00  0.340          H  
ATOM    153  HB  ILE A   9      11.093  30.138  -6.660  1.00  0.480          H  
ATOM    154 1HG1 ILE A   9      10.116  27.625  -5.338  1.00  0.480          H  
ATOM    155 2HG1 ILE A   9       9.839  29.233  -4.656  1.00  0.480          H  
ATOM    156 1HG2 ILE A   9      10.975  28.075  -8.071  1.00  0.480          H  
ATOM    157 2HG2 ILE A   9      12.610  28.535  -7.799  1.00  0.480          H  
ATOM    158 3HG2 ILE A   9      11.932  27.195  -6.886  1.00  0.480          H  
ATOM    159 1HD1 ILE A   9       7.927  28.523  -6.050  1.00  0.480          H  
ATOM    160 2HD1 ILE A   9       8.705  29.874  -6.747  1.00  0.480          H  
ATOM    161 3HD1 ILE A   9       8.972  28.342  -7.404  1.00  0.480          H  
ATOM    162  N   ASN A  10      13.640  30.957  -6.492  1.00  0.210          N  
ATOM    163  CA  ASN A  10      14.726  31.437  -7.322  1.00  0.220          C  
ATOM    164  C   ASN A  10      16.042  31.451  -6.583  1.00  0.240          C  
ATOM    165  O   ASN A  10      17.076  31.107  -7.166  1.00  0.240          O  
ATOM    166  CB  ASN A  10      14.430  32.826  -7.840  1.00  0.300          C  
ATOM    167  CG  ASN A  10      13.391  32.867  -8.918  1.00  0.300          C  
ATOM    168  OD1 ASN A  10      13.083  31.877  -9.592  1.00  0.300          O  
ATOM    169  ND2 ASN A  10      12.845  34.036  -9.104  1.00  0.300          N  
ATOM    170  H   ASN A  10      12.829  31.558  -6.311  1.00  0.250          H  
ATOM    171  HA  ASN A  10      14.836  30.767  -8.168  1.00  0.260          H  
ATOM    172 1HB  ASN A  10      14.087  33.445  -7.006  1.00  0.360          H  
ATOM    173 2HB  ASN A  10      15.348  33.272  -8.220  1.00  0.360          H  
ATOM    174 1HD2 ASN A  10      12.151  34.165  -9.804  1.00  0.360          H  
ATOM    175 2HD2 ASN A  10      13.126  34.812  -8.542  1.00  0.360          H  
ATOM    176  N   ALA A  11      16.032  31.834  -5.302  1.00  0.260          N  
ATOM    177  CA  ALA A  11      17.270  31.838  -4.562  1.00  0.290          C  
ATOM    178  C   ALA A  11      17.816  30.431  -4.445  1.00  0.270          C  
ATOM    179  O   ALA A  11      18.999  30.209  -4.696  1.00  0.280          O  
ATOM    180  CB  ALA A  11      17.059  32.429  -3.186  1.00  0.390          C  
ATOM    181  H   ALA A  11      15.173  32.167  -4.852  1.00  0.310          H  
ATOM    182  HA  ALA A  11      17.993  32.443  -5.106  1.00  0.350          H  
ATOM    183 1HB  ALA A  11      18.003  32.441  -2.643  1.00  0.470          H  
ATOM    184 2HB  ALA A  11      16.677  33.445  -3.286  1.00  0.470          H  
ATOM    185 3HB  ALA A  11      16.332  31.822  -2.644  1.00  0.470          H  
ATOM    186  N   ALA A  12      16.950  29.462  -4.131  1.00  0.240          N  
ATOM    187  CA  ALA A  12      17.404  28.094  -3.984  1.00  0.230          C  
ATOM    188  C   ALA A  12      18.011  27.597  -5.292  1.00  0.200          C  
ATOM    189  O   ALA A  12      19.030  26.892  -5.297  1.00  0.210          O  
ATOM    190  CB  ALA A  12      16.242  27.235  -3.536  1.00  0.330          C  
ATOM    191  H   ALA A  12      15.969  29.687  -3.925  1.00  0.290          H  
ATOM    192  HA  ALA A  12      18.177  28.073  -3.220  1.00  0.280          H  
ATOM    193 1HB  ALA A  12      16.563  26.226  -3.374  1.00  0.390          H  
ATOM    194 2HB  ALA A  12      15.847  27.634  -2.601  1.00  0.390          H  
ATOM    195 3HB  ALA A  12      15.457  27.261  -4.295  1.00  0.390          H  
ATOM    196  N   ILE A  13      17.399  27.987  -6.409  1.00  0.180          N  
ATOM    197  CA  ILE A  13      17.882  27.595  -7.716  1.00  0.160          C  
ATOM    198  C   ILE A  13      19.253  28.159  -8.031  1.00  0.160          C  
ATOM    199  O   ILE A  13      20.135  27.424  -8.497  1.00  0.160          O  
ATOM    200  CB  ILE A  13      16.935  28.062  -8.831  1.00  0.230          C  
ATOM    201  CG1 ILE A  13      15.606  27.322  -8.788  1.00  0.230          C  
ATOM    202  CG2 ILE A  13      17.582  27.875 -10.115  1.00  0.230          C  
ATOM    203  CD1 ILE A  13      14.487  27.922  -9.686  1.00  0.230          C  
ATOM    204  H   ILE A  13      16.533  28.534  -6.326  1.00  0.220          H  
ATOM    205  HA  ILE A  13      17.945  26.510  -7.743  1.00  0.190          H  
ATOM    206  HB  ILE A  13      16.708  29.114  -8.702  1.00  0.280          H  
ATOM    207 1HG1 ILE A  13      15.776  26.334  -9.098  1.00  0.280          H  
ATOM    208 2HG1 ILE A  13      15.254  27.295  -7.770  1.00  0.280          H  
ATOM    209 1HG2 ILE A  13      16.898  28.208 -10.831  1.00  0.280          H  
ATOM    210 2HG2 ILE A  13      18.496  28.450 -10.217  1.00  0.280          H  
ATOM    211 3HG2 ILE A  13      17.812  26.833 -10.269  1.00  0.280          H  
ATOM    212 1HD1 ILE A  13      13.594  27.311  -9.584  1.00  0.280          H  
ATOM    213 2HD1 ILE A  13      14.269  28.934  -9.373  1.00  0.280          H  
ATOM    214 3HD1 ILE A  13      14.762  27.940 -10.724  1.00  0.280          H  
ATOM    215  N   ASN A  14      19.429  29.462  -7.824  1.00  0.190          N  
ATOM    216  CA  ASN A  14      20.697  30.082  -8.151  1.00  0.220          C  
ATOM    217  C   ASN A  14      21.818  29.551  -7.279  1.00  0.200          C  
ATOM    218  O   ASN A  14      22.956  29.429  -7.740  1.00  0.210          O  
ATOM    219  CB  ASN A  14      20.571  31.581  -8.072  1.00  0.300          C  
ATOM    220  CG  ASN A  14      19.774  32.130  -9.238  1.00  0.300          C  
ATOM    221  OD1 ASN A  14      19.732  31.558 -10.342  1.00  0.300          O  
ATOM    222  ND2 ASN A  14      19.107  33.223  -9.000  1.00  0.300          N  
ATOM    223  H   ASN A  14      18.648  30.024  -7.465  1.00  0.230          H  
ATOM    224  HA  ASN A  14      20.945  29.820  -9.174  1.00  0.260          H  
ATOM    225 1HB  ASN A  14      20.069  31.852  -7.138  1.00  0.360          H  
ATOM    226 2HB  ASN A  14      21.562  32.039  -8.066  1.00  0.360          H  
ATOM    227 1HD2 ASN A  14      18.531  33.624  -9.711  1.00  0.360          H  
ATOM    228 2HD2 ASN A  14      19.151  33.650  -8.097  1.00  0.360          H  
ATOM    229  N   LEU A  15      21.511  29.214  -6.030  1.00  0.190          N  
ATOM    230  CA  LEU A  15      22.523  28.673  -5.147  1.00  0.190          C  
ATOM    231  C   LEU A  15      22.988  27.309  -5.655  1.00  0.160          C  
ATOM    232  O   LEU A  15      24.192  27.019  -5.639  1.00  0.170          O  
ATOM    233  CB  LEU A  15      21.941  28.624  -3.745  1.00  0.270          C  
ATOM    234  CG  LEU A  15      21.678  30.023  -3.126  1.00  0.270          C  
ATOM    235  CD1 LEU A  15      20.879  29.838  -1.858  1.00  0.270          C  
ATOM    236  CD2 LEU A  15      22.978  30.777  -2.860  1.00  0.270          C  
ATOM    237  H   LEU A  15      20.562  29.385  -5.677  1.00  0.230          H  
ATOM    238  HA  LEU A  15      23.384  29.327  -5.168  1.00  0.230          H  
ATOM    239 1HB  LEU A  15      20.980  28.110  -3.802  1.00  0.320          H  
ATOM    240 2HB  LEU A  15      22.583  28.060  -3.102  1.00  0.320          H  
ATOM    241  HG  LEU A  15      21.104  30.611  -3.813  1.00  0.320          H  
ATOM    242 1HD1 LEU A  15      20.654  30.811  -1.431  1.00  0.320          H  
ATOM    243 2HD1 LEU A  15      19.947  29.329  -2.093  1.00  0.320          H  
ATOM    244 3HD1 LEU A  15      21.448  29.247  -1.146  1.00  0.320          H  
ATOM    245 1HD2 LEU A  15      22.724  31.748  -2.455  1.00  0.320          H  
ATOM    246 2HD2 LEU A  15      23.580  30.228  -2.153  1.00  0.320          H  
ATOM    247 3HD2 LEU A  15      23.543  30.932  -3.765  1.00  0.320          H  
ATOM    248  N   ARG A  16      22.055  26.482  -6.150  1.00  0.150          N  
ATOM    249  CA  ARG A  16      22.447  25.201  -6.728  1.00  0.140          C  
ATOM    250  C   ARG A  16      23.315  25.416  -7.972  1.00  0.160          C  
ATOM    251  O   ARG A  16      24.319  24.719  -8.152  1.00  0.170          O  
ATOM    252  CB  ARG A  16      21.234  24.361  -7.068  1.00  0.200          C  
ATOM    253  CG  ARG A  16      20.499  23.863  -5.854  1.00  0.200          C  
ATOM    254  CD  ARG A  16      19.364  22.996  -6.185  1.00  0.200          C  
ATOM    255  NE  ARG A  16      18.584  22.705  -4.997  1.00  0.200          N  
ATOM    256  CZ  ARG A  16      17.539  23.425  -4.562  1.00  0.200          C  
ATOM    257  NH1 ARG A  16      17.157  24.476  -5.233  1.00  0.200          N  
ATOM    258  NH2 ARG A  16      16.884  23.054  -3.470  1.00  0.200          N  
ATOM    259  H   ARG A  16      21.062  26.732  -6.068  1.00  0.180          H  
ATOM    260  HA  ARG A  16      23.033  24.658  -5.988  1.00  0.170          H  
ATOM    261 1HB  ARG A  16      20.538  24.951  -7.663  1.00  0.240          H  
ATOM    262 2HB  ARG A  16      21.537  23.502  -7.660  1.00  0.240          H  
ATOM    263 1HG  ARG A  16      21.186  23.283  -5.241  1.00  0.240          H  
ATOM    264 2HG  ARG A  16      20.138  24.701  -5.275  1.00  0.240          H  
ATOM    265 1HD  ARG A  16      18.729  23.461  -6.933  1.00  0.240          H  
ATOM    266 2HD  ARG A  16      19.736  22.045  -6.575  1.00  0.240          H  
ATOM    267  HE  ARG A  16      18.813  21.845  -4.473  1.00  0.240          H  
ATOM    268 1HH1 ARG A  16      17.649  24.747  -6.066  1.00  0.240          H  
ATOM    269 2HH1 ARG A  16      16.350  25.002  -4.931  1.00  0.240          H  
ATOM    270 1HH2 ARG A  16      17.182  22.199  -2.948  1.00  0.240          H  
ATOM    271 2HH2 ARG A  16      16.056  23.575  -3.148  1.00  0.240          H  
ATOM    272  N   LEU A  17      22.961  26.397  -8.819  1.00  0.170          N  
ATOM    273  CA  LEU A  17      23.780  26.639 -10.002  1.00  0.190          C  
ATOM    274  C   LEU A  17      25.184  27.033  -9.613  1.00  0.190          C  
ATOM    275  O   LEU A  17      26.154  26.571 -10.220  1.00  0.190          O  
ATOM    276  CB  LEU A  17      23.230  27.791 -10.859  1.00  0.260          C  
ATOM    277  CG  LEU A  17      21.946  27.582 -11.644  1.00  0.260          C  
ATOM    278  CD1 LEU A  17      21.540  28.933 -12.228  1.00  0.260          C  
ATOM    279  CD2 LEU A  17      22.195  26.577 -12.764  1.00  0.260          C  
ATOM    280  H   LEU A  17      22.097  26.926  -8.650  1.00  0.200          H  
ATOM    281  HA  LEU A  17      23.835  25.723 -10.579  1.00  0.230          H  
ATOM    282 1HB  LEU A  17      23.054  28.632 -10.194  1.00  0.310          H  
ATOM    283 2HB  LEU A  17      24.004  28.099 -11.565  1.00  0.310          H  
ATOM    284  HG  LEU A  17      21.151  27.223 -10.987  1.00  0.310          H  
ATOM    285 1HD1 LEU A  17      20.659  28.862 -12.815  1.00  0.310          H  
ATOM    286 2HD1 LEU A  17      21.375  29.647 -11.432  1.00  0.310          H  
ATOM    287 3HD1 LEU A  17      22.329  29.277 -12.855  1.00  0.310          H  
ATOM    288 1HD2 LEU A  17      21.335  26.427 -13.360  1.00  0.310          H  
ATOM    289 2HD2 LEU A  17      22.977  26.955 -13.400  1.00  0.310          H  
ATOM    290 3HD2 LEU A  17      22.478  25.636 -12.342  1.00  0.310          H  
ATOM    291  N   SER A  18      25.310  27.865  -8.582  1.00  0.190          N  
ATOM    292  CA  SER A  18      26.616  28.311  -8.135  1.00  0.210          C  
ATOM    293  C   SER A  18      27.470  27.122  -7.706  1.00  0.250          C  
ATOM    294  O   SER A  18      28.610  26.958  -8.151  1.00  0.330          O  
ATOM    295  CB  SER A  18      26.448  29.290  -6.989  1.00  0.290          C  
ATOM    296  OG  SER A  18      27.679  29.753  -6.522  1.00  0.290          O  
ATOM    297  H   SER A  18      24.470  28.258  -8.146  1.00  0.230          H  
ATOM    298  HA  SER A  18      27.110  28.821  -8.963  1.00  0.250          H  
ATOM    299 1HB  SER A  18      25.839  30.128  -7.320  1.00  0.340          H  
ATOM    300 2HB  SER A  18      25.912  28.809  -6.178  1.00  0.340          H  
ATOM    301  HG  SER A  18      27.466  30.445  -5.893  1.00  0.340          H  
ATOM    302  N   LEU A  19      26.892  26.229  -6.900  1.00  0.220          N  
ATOM    303  CA  LEU A  19      27.618  25.064  -6.400  1.00  0.260          C  
ATOM    304  C   LEU A  19      28.104  24.157  -7.552  1.00  0.260          C  
ATOM    305  O   LEU A  19      29.170  23.540  -7.463  1.00  0.340          O  
ATOM    306  CB  LEU A  19      26.737  24.306  -5.393  1.00  0.350          C  
ATOM    307  CG  LEU A  19      27.399  23.151  -4.550  1.00  0.350          C  
ATOM    308  CD1 LEU A  19      28.594  23.696  -3.679  1.00  0.350          C  
ATOM    309  CD2 LEU A  19      26.324  22.553  -3.644  1.00  0.350          C  
ATOM    310  H   LEU A  19      25.934  26.405  -6.577  1.00  0.260          H  
ATOM    311  HA  LEU A  19      28.488  25.434  -5.873  1.00  0.310          H  
ATOM    312 1HB  LEU A  19      26.322  25.035  -4.696  1.00  0.420          H  
ATOM    313 2HB  LEU A  19      25.902  23.871  -5.951  1.00  0.420          H  
ATOM    314  HG  LEU A  19      27.788  22.381  -5.221  1.00  0.420          H  
ATOM    315 1HD1 LEU A  19      29.023  22.876  -3.098  1.00  0.420          H  
ATOM    316 2HD1 LEU A  19      29.360  24.106  -4.315  1.00  0.420          H  
ATOM    317 3HD1 LEU A  19      28.247  24.463  -2.995  1.00  0.420          H  
ATOM    318 1HD2 LEU A  19      26.753  21.741  -3.055  1.00  0.420          H  
ATOM    319 2HD2 LEU A  19      25.939  23.322  -2.974  1.00  0.420          H  
ATOM    320 3HD2 LEU A  19      25.509  22.166  -4.256  1.00  0.420          H  
ATOM    321  N   LEU A  20      27.327  24.084  -8.638  1.00  0.220          N  
ATOM    322  CA  LEU A  20      27.661  23.280  -9.816  1.00  0.230          C  
ATOM    323  C   LEU A  20      28.605  23.994 -10.795  1.00  0.260          C  
ATOM    324  O   LEU A  20      29.002  23.411 -11.807  1.00  0.450          O  
ATOM    325  CB  LEU A  20      26.372  22.953 -10.575  1.00  0.320          C  
ATOM    326  CG  LEU A  20      25.348  22.091  -9.856  1.00  0.320          C  
ATOM    327  CD1 LEU A  20      24.086  22.088 -10.650  1.00  0.320          C  
ATOM    328  CD2 LEU A  20      25.845  20.660  -9.714  1.00  0.320          C  
ATOM    329  H   LEU A  20      26.422  24.572  -8.618  1.00  0.260          H  
ATOM    330  HA  LEU A  20      28.152  22.372  -9.481  1.00  0.280          H  
ATOM    331 1HB  LEU A  20      25.885  23.900 -10.810  1.00  0.380          H  
ATOM    332 2HB  LEU A  20      26.631  22.458 -11.509  1.00  0.380          H  
ATOM    333  HG  LEU A  20      25.149  22.507  -8.874  1.00  0.380          H  
ATOM    334 1HD1 LEU A  20      23.390  21.503 -10.112  1.00  0.380          H  
ATOM    335 2HD1 LEU A  20      23.714  23.104 -10.742  1.00  0.380          H  
ATOM    336 3HD1 LEU A  20      24.256  21.663 -11.639  1.00  0.380          H  
ATOM    337 1HD2 LEU A  20      25.084  20.067  -9.205  1.00  0.380          H  
ATOM    338 2HD2 LEU A  20      26.019  20.242 -10.695  1.00  0.380          H  
ATOM    339 3HD2 LEU A  20      26.760  20.631  -9.135  1.00  0.380          H  
ATOM    340  N   GLY A  21      28.948  25.260 -10.521  1.00  0.240          N  
ATOM    341  CA  GLY A  21      29.798  26.046 -11.408  1.00  0.240          C  
ATOM    342  C   GLY A  21      29.070  26.580 -12.649  1.00  0.220          C  
ATOM    343  O   GLY A  21      29.704  26.842 -13.675  1.00  0.230          O  
ATOM    344  H   GLY A  21      28.642  25.700  -9.650  1.00  0.290          H  
ATOM    345 1HA  GLY A  21      30.201  26.886 -10.841  1.00  0.290          H  
ATOM    346 2HA  GLY A  21      30.646  25.440 -11.717  1.00  0.290          H  
ATOM    347  N   LEU A  22      27.747  26.708 -12.581  1.00  0.190          N  
ATOM    348  CA  LEU A  22      26.961  27.157 -13.712  1.00  0.180          C  
ATOM    349  C   LEU A  22      26.657  28.662 -13.591  1.00  0.180          C  
ATOM    350  O   LEU A  22      26.582  29.174 -12.477  1.00  0.210          O  
ATOM    351  CB  LEU A  22      25.682  26.317 -13.756  1.00  0.260          C  
ATOM    352  CG  LEU A  22      25.872  24.772 -13.921  1.00  0.260          C  
ATOM    353  CD1 LEU A  22      24.538  24.073 -13.762  1.00  0.260          C  
ATOM    354  CD2 LEU A  22      26.430  24.454 -15.282  1.00  0.260          C  
ATOM    355  H   LEU A  22      27.255  26.541 -11.699  1.00  0.230          H  
ATOM    356  HA  LEU A  22      27.543  26.961 -14.593  1.00  0.220          H  
ATOM    357 1HB  LEU A  22      25.177  26.461 -12.817  1.00  0.310          H  
ATOM    358 2HB  LEU A  22      25.052  26.674 -14.552  1.00  0.310          H  
ATOM    359  HG  LEU A  22      26.556  24.406 -13.159  1.00  0.310          H  
ATOM    360 1HD1 LEU A  22      24.679  22.998 -13.870  1.00  0.310          H  
ATOM    361 2HD1 LEU A  22      24.151  24.278 -12.783  1.00  0.310          H  
ATOM    362 3HD1 LEU A  22      23.837  24.424 -14.520  1.00  0.310          H  
ATOM    363 1HD2 LEU A  22      26.549  23.374 -15.379  1.00  0.310          H  
ATOM    364 2HD2 LEU A  22      25.745  24.807 -16.056  1.00  0.310          H  
ATOM    365 3HD2 LEU A  22      27.399  24.923 -15.417  1.00  0.310          H  
ATOM    366  N   PRO A  23      26.512  29.406 -14.711  1.00  0.180          N  
ATOM    367  CA  PRO A  23      26.161  30.824 -14.759  1.00  0.200          C  
ATOM    368  C   PRO A  23      24.875  31.143 -14.020  1.00  0.190          C  
ATOM    369  O   PRO A  23      23.905  30.407 -14.139  1.00  0.280          O  
ATOM    370  CB  PRO A  23      25.958  31.054 -16.261  1.00  0.300          C  
ATOM    371  CG  PRO A  23      26.829  30.036 -16.936  1.00  0.300          C  
ATOM    372  CD  PRO A  23      26.768  28.812 -16.050  1.00  0.300          C  
ATOM    373  HA  PRO A  23      26.998  31.424 -14.371  1.00  0.240          H  
ATOM    374 1HB  PRO A  23      24.893  30.939 -16.524  1.00  0.360          H  
ATOM    375 2HB  PRO A  23      26.229  32.090 -16.524  1.00  0.360          H  
ATOM    376 1HG  PRO A  23      26.441  29.849 -17.957  1.00  0.360          H  
ATOM    377 2HG  PRO A  23      27.848  30.432 -17.054  1.00  0.360          H  
ATOM    378 1HD  PRO A  23      25.966  28.131 -16.347  1.00  0.360          H  
ATOM    379 2HD  PRO A  23      27.764  28.356 -16.114  1.00  0.360          H  
ATOM    380  N   HIS A  24      24.856  32.257 -13.298  1.00  0.190          N  
ATOM    381  CA  HIS A  24      23.665  32.673 -12.564  1.00  0.300          C  
ATOM    382  C   HIS A  24      23.776  34.178 -12.306  1.00  0.250          C  
ATOM    383  O   HIS A  24      24.892  34.696 -12.319  1.00  0.460          O  
ATOM    384  CB  HIS A  24      23.557  31.891 -11.239  1.00  0.380          C  
ATOM    385  CG  HIS A  24      24.603  32.224 -10.246  1.00  0.380          C  
ATOM    386  ND1 HIS A  24      24.450  33.236  -9.317  1.00  0.380          N  
ATOM    387  CD2 HIS A  24      25.825  31.697 -10.034  1.00  0.380          C  
ATOM    388  CE1 HIS A  24      25.533  33.316  -8.576  1.00  0.380          C  
ATOM    389  NE2 HIS A  24      26.393  32.397  -8.987  1.00  0.380          N  
ATOM    390  H   HIS A  24      25.692  32.826 -13.245  1.00  0.230          H  
ATOM    391  HA  HIS A  24      22.784  32.465 -13.165  1.00  0.360          H  
ATOM    392 1HB  HIS A  24      22.588  32.044 -10.776  1.00  0.450          H  
ATOM    393 2HB  HIS A  24      23.651  30.831 -11.447  1.00  0.450          H  
ATOM    394  HD1 HIS A  24      23.773  34.000  -9.363  1.00  0.450          H  
ATOM    395  HD2 HIS A  24      26.374  30.889 -10.521  1.00  0.450          H  
ATOM    396  HE1 HIS A  24      25.601  34.063  -7.780  1.00  0.450          H  
ATOM    397  N   PRO A  25      22.668  34.926 -12.166  1.00  0.370          N  
ATOM    398  CA  PRO A  25      22.657  36.313 -11.750  1.00  0.490          C  
ATOM    399  C   PRO A  25      23.005  36.352 -10.270  1.00  0.620          C  
ATOM    400  O   PRO A  25      22.683  35.407  -9.545  1.00  1.520          O  
ATOM    401  CB  PRO A  25      21.214  36.740 -12.025  1.00  0.730          C  
ATOM    402  CG  PRO A  25      20.415  35.458 -11.904  1.00  0.730          C  
ATOM    403  CD  PRO A  25      21.333  34.363 -12.415  1.00  0.730          C  
ATOM    404  HA  PRO A  25      23.381  36.889 -12.345  1.00  0.590          H  
ATOM    405 1HB  PRO A  25      20.907  37.501 -11.285  1.00  0.880          H  
ATOM    406 2HB  PRO A  25      21.138  37.205 -13.018  1.00  0.880          H  
ATOM    407 1HG  PRO A  25      20.128  35.299 -10.852  1.00  0.880          H  
ATOM    408 2HG  PRO A  25      19.481  35.534 -12.480  1.00  0.880          H  
ATOM    409 1HD  PRO A  25      21.152  33.456 -11.834  1.00  0.880          H  
ATOM    410 2HD  PRO A  25      21.174  34.220 -13.466  1.00  0.880          H  
ATOM    411  N   ASP A  26      23.608  37.431  -9.815  1.00  0.680          N  
ATOM    412  CA  ASP A  26      23.927  37.640  -8.398  1.00  0.910          C  
ATOM    413  C   ASP A  26      22.686  37.745  -7.530  1.00  1.070          C  
ATOM    414  O   ASP A  26      21.704  38.371  -7.939  1.00  1.400          O  
ATOM    415  CB  ASP A  26      24.713  38.945  -8.220  1.00  1.180          C  
ATOM    416  CG  ASP A  26      26.149  38.929  -8.755  1.00  1.180          C  
ATOM    417  OD1 ASP A  26      26.665  37.885  -9.064  1.00  1.180          O  
ATOM    418  OD2 ASP A  26      26.711  39.989  -8.852  1.00  1.180          O  
ATOM    419  H   ASP A  26      23.871  38.152 -10.472  1.00  0.820          H  
ATOM    420  HA  ASP A  26      24.526  36.798  -8.046  1.00  1.090          H  
ATOM    421 1HB  ASP A  26      24.173  39.755  -8.709  1.00  1.420          H  
ATOM    422 2HB  ASP A  26      24.745  39.186  -7.152  1.00  1.420          H  
ATOM    423  N   SER A  27      22.712  37.154  -6.319  1.00  1.980          N  
ATOM    424  CA  SER A  27      21.582  37.262  -5.387  1.00  2.570          C  
ATOM    425  C   SER A  27      21.339  38.709  -4.940  1.00  2.360          C  
ATOM    426  O   SER A  27      22.282  39.482  -4.744  1.00  2.750          O  
ATOM    427  CB  SER A  27      21.797  36.376  -4.179  1.00  3.360          C  
ATOM    428  OG  SER A  27      20.740  36.502  -3.277  1.00  3.360          O  
ATOM    429  H   SER A  27      23.524  36.595  -6.012  1.00  2.380          H  
ATOM    430  HA  SER A  27      20.687  36.916  -5.904  1.00  3.080          H  
ATOM    431 1HB  SER A  27      21.890  35.338  -4.497  1.00  4.030          H  
ATOM    432 2HB  SER A  27      22.731  36.651  -3.687  1.00  4.030          H  
ATOM    433  HG  SER A  27      20.956  35.909  -2.540  1.00  4.030          H  
ATOM    434  N   ASN A  28      20.069  39.075  -4.775  1.00  2.480          N  
ATOM    435  CA  ASN A  28      19.692  40.416  -4.335  1.00  2.910          C  
ATOM    436  C   ASN A  28      18.561  40.342  -3.310  1.00  2.880          C  
ATOM    437  O   ASN A  28      17.418  40.024  -3.650  1.00  3.290          O  
ATOM    438  CB  ASN A  28      19.301  41.272  -5.529  1.00  3.900          C  
ATOM    439  CG  ASN A  28      19.029  42.718  -5.175  1.00  3.900          C  
ATOM    440  OD1 ASN A  28      18.953  43.088  -3.997  1.00  3.900          O  
ATOM    441  ND2 ASN A  28      18.884  43.546  -6.184  1.00  3.900          N  
ATOM    442  H   ASN A  28      19.347  38.391  -4.948  1.00  2.980          H  
ATOM    443  HA  ASN A  28      20.548  40.876  -3.840  1.00  3.490          H  
ATOM    444 1HB  ASN A  28      20.105  41.237  -6.268  1.00  4.680          H  
ATOM    445 2HB  ASN A  28      18.412  40.853  -5.997  1.00  4.680          H  
ATOM    446 1HD2 ASN A  28      18.703  44.517  -6.016  1.00  4.680          H  
ATOM    447 2HD2 ASN A  28      18.954  43.206  -7.122  1.00  4.680          H  
ATOM    448  N   ALA A  29      18.903  40.559  -2.046  1.00  2.990          N  
ATOM    449  CA  ALA A  29      17.957  40.437  -0.951  1.00  3.480          C  
ATOM    450  C   ALA A  29      18.409  41.251   0.247  1.00  3.250          C  
ATOM    451  O   ALA A  29      19.604  41.463   0.454  1.00  3.240          O  
ATOM    452  CB  ALA A  29      17.811  38.984  -0.564  1.00  4.680          C  
ATOM    453  H   ALA A  29      19.855  40.833  -1.846  1.00  3.590          H  
ATOM    454  HA  ALA A  29      16.994  40.832  -1.277  1.00  4.180          H  
ATOM    455 1HB  ALA A  29      17.096  38.886   0.250  1.00  5.610          H  
ATOM    456 2HB  ALA A  29      17.465  38.409  -1.423  1.00  5.610          H  
ATOM    457 3HB  ALA A  29      18.778  38.628  -0.256  1.00  5.610          H  
ATOM    458  N   GLU A  30      17.435  41.661   1.046  1.00  3.530          N  
ATOM    459  CA  GLU A  30      17.618  42.414   2.277  1.00  3.760          C  
ATOM    460  C   GLU A  30      18.333  41.650   3.392  1.00  3.620          C  
ATOM    461  O   GLU A  30      19.101  42.233   4.158  1.00  3.910          O  
ATOM    462  CB  GLU A  30      16.238  42.847   2.774  1.00  5.170          C  
ATOM    463  CG  GLU A  30      15.493  43.802   1.826  1.00  5.170          C  
ATOM    464  CD  GLU A  30      14.806  43.081   0.654  1.00  5.170          C  
ATOM    465  OE1 GLU A  30      14.846  41.857   0.611  1.00  5.170          O  
ATOM    466  OE2 GLU A  30      14.271  43.740  -0.192  1.00  5.170          O  
ATOM    467  H   GLU A  30      16.474  41.457   0.769  1.00  4.240          H  
ATOM    468  HA  GLU A  30      18.208  43.300   2.043  1.00  4.510          H  
ATOM    469 1HB  GLU A  30      15.614  41.968   2.931  1.00  6.210          H  
ATOM    470 2HB  GLU A  30      16.342  43.347   3.737  1.00  6.210          H  
ATOM    471 1HG  GLU A  30      14.741  44.348   2.395  1.00  6.210          H  
ATOM    472 2HG  GLU A  30      16.205  44.526   1.431  1.00  6.210          H  
ATOM    473  N   SER A  31      18.040  40.358   3.507  1.00  3.470          N  
ATOM    474  CA  SER A  31      18.597  39.539   4.570  1.00  3.610          C  
ATOM    475  C   SER A  31      20.065  39.181   4.361  1.00  2.980          C  
ATOM    476  O   SER A  31      20.402  38.553   3.350  1.00  2.560          O  
ATOM    477  CB  SER A  31      17.836  38.247   4.706  1.00  5.000          C  
ATOM    478  OG  SER A  31      18.496  37.396   5.619  1.00  5.000          O  
ATOM    479  H   SER A  31      17.398  39.950   2.845  1.00  4.160          H  
ATOM    480  HA  SER A  31      18.441  40.083   5.489  1.00  4.330          H  
ATOM    481 1HB  SER A  31      16.828  38.455   5.060  1.00  6.000          H  
ATOM    482 2HB  SER A  31      17.752  37.762   3.738  1.00  6.000          H  
ATOM    483  HG  SER A  31      17.900  36.647   5.759  1.00  6.000          H  
ATOM    484  N   PRO A  32      20.951  39.432   5.347  1.00  3.090          N  
ATOM    485  CA  PRO A  32      22.357  39.096   5.316  1.00  2.720          C  
ATOM    486  C   PRO A  32      22.593  37.610   5.092  1.00  2.340          C  
ATOM    487  O   PRO A  32      23.654  37.242   4.602  1.00  2.170          O  
ATOM    488  CB  PRO A  32      22.841  39.502   6.715  1.00  4.080          C  
ATOM    489  CG  PRO A  32      21.891  40.582   7.155  1.00  4.080          C  
ATOM    490  CD  PRO A  32      20.554  40.200   6.560  1.00  4.080          C  
ATOM    491  HA  PRO A  32      22.853  39.691   4.534  1.00  3.260          H  
ATOM    492 1HB  PRO A  32      22.824  38.622   7.384  1.00  4.900          H  
ATOM    493 2HB  PRO A  32      23.884  39.847   6.667  1.00  4.900          H  
ATOM    494 1HG  PRO A  32      21.864  40.639   8.254  1.00  4.900          H  
ATOM    495 2HG  PRO A  32      22.244  41.562   6.797  1.00  4.900          H  
ATOM    496 1HD  PRO A  32      19.962  39.581   7.256  1.00  4.900          H  
ATOM    497 2HD  PRO A  32      20.060  41.152   6.294  1.00  4.900          H  
ATOM    498  N   ASP A  33      21.601  36.759   5.389  1.00  2.510          N  
ATOM    499  CA  ASP A  33      21.784  35.326   5.224  1.00  2.500          C  
ATOM    500  C   ASP A  33      21.526  34.917   3.780  1.00  1.930          C  
ATOM    501  O   ASP A  33      22.137  33.970   3.271  1.00  2.030          O  
ATOM    502  CB  ASP A  33      20.827  34.562   6.134  1.00  3.500          C  
ATOM    503  CG  ASP A  33      21.109  34.768   7.617  1.00  3.500          C  
ATOM    504  OD1 ASP A  33      22.187  34.456   8.068  1.00  3.500          O  
ATOM    505  OD2 ASP A  33      20.224  35.227   8.296  1.00  3.500          O  
ATOM    506  H   ASP A  33      20.709  37.092   5.755  1.00  3.010          H  
ATOM    507  HA  ASP A  33      22.800  35.070   5.499  1.00  3.000          H  
ATOM    508 1HB  ASP A  33      19.806  34.878   5.927  1.00  4.200          H  
ATOM    509 2HB  ASP A  33      20.889  33.497   5.913  1.00  4.200          H  
ATOM    510  N   ALA A  34      20.603  35.631   3.114  1.00  1.810          N  
ATOM    511  CA  ALA A  34      20.229  35.349   1.731  1.00  1.610          C  
ATOM    512  C   ALA A  34      21.442  35.544   0.850  1.00  1.320          C  
ATOM    513  O   ALA A  34      21.642  34.859  -0.151  1.00  1.510          O  
ATOM    514  CB  ALA A  34      19.099  36.251   1.296  1.00  2.330          C  
ATOM    515  H   ALA A  34      20.180  36.444   3.559  1.00  2.170          H  
ATOM    516  HA  ALA A  34      19.915  34.308   1.659  1.00  1.930          H  
ATOM    517 1HB  ALA A  34      18.833  36.031   0.263  1.00  2.800          H  
ATOM    518 2HB  ALA A  34      18.238  36.092   1.939  1.00  2.800          H  
ATOM    519 3HB  ALA A  34      19.432  37.277   1.382  1.00  2.800          H  
ATOM    520  N   ILE A  35      22.247  36.534   1.250  1.00  1.410          N  
ATOM    521  CA  ILE A  35      23.466  36.846   0.542  1.00  1.640          C  
ATOM    522  C   ILE A  35      24.627  35.996   1.054  1.00  1.350          C  
ATOM    523  O   ILE A  35      25.319  35.379   0.248  1.00  1.310          O  
ATOM    524  CB  ILE A  35      23.810  38.340   0.657  1.00  2.200          C  
ATOM    525  CG1 ILE A  35      22.610  39.218   0.116  1.00  2.200          C  
ATOM    526  CG2 ILE A  35      25.120  38.639  -0.105  1.00  2.200          C  
ATOM    527  CD1 ILE A  35      22.160  38.942  -1.324  1.00  2.200          C  
ATOM    528  H   ILE A  35      21.933  37.107   2.045  1.00  1.690          H  
ATOM    529  HA  ILE A  35      23.339  36.595  -0.508  1.00  1.970          H  
ATOM    530  HB  ILE A  35      23.940  38.597   1.711  1.00  2.640          H  
ATOM    531 1HG1 ILE A  35      21.745  39.073   0.773  1.00  2.640          H  
ATOM    532 2HG1 ILE A  35      22.906  40.266   0.170  1.00  2.640          H  
ATOM    533 1HG2 ILE A  35      25.361  39.696  -0.008  1.00  2.640          H  
ATOM    534 2HG2 ILE A  35      25.938  38.050   0.307  1.00  2.640          H  
ATOM    535 3HG2 ILE A  35      25.006  38.389  -1.161  1.00  2.640          H  
ATOM    536 1HD1 ILE A  35      21.356  39.602  -1.565  1.00  2.640          H  
ATOM    537 2HD1 ILE A  35      22.975  39.110  -2.026  1.00  2.640          H  
ATOM    538 3HD1 ILE A  35      21.811  37.925  -1.417  1.00  2.640          H  
ATOM    539  N   LEU A  36      24.828  35.931   2.401  1.00  1.510          N  
ATOM    540  CA  LEU A  36      25.937  35.202   3.042  1.00  1.720          C  
ATOM    541  C   LEU A  36      26.063  33.801   2.541  1.00  1.360          C  
ATOM    542  O   LEU A  36      27.178  33.264   2.482  1.00  1.470          O  
ATOM    543  CB  LEU A  36      25.784  35.120   4.565  1.00  2.320          C  
ATOM    544  CG  LEU A  36      26.875  34.315   5.360  1.00  2.320          C  
ATOM    545  CD1 LEU A  36      28.263  34.937   5.177  1.00  2.320          C  
ATOM    546  CD2 LEU A  36      26.470  34.281   6.822  1.00  2.320          C  
ATOM    547  H   LEU A  36      24.223  36.451   3.035  1.00  1.810          H  
ATOM    548  HA  LEU A  36      26.854  35.737   2.810  1.00  2.060          H  
ATOM    549 1HB  LEU A  36      25.768  36.125   4.968  1.00  2.790          H  
ATOM    550 2HB  LEU A  36      24.838  34.650   4.771  1.00  2.790          H  
ATOM    551  HG  LEU A  36      26.916  33.300   4.993  1.00  2.790          H  
ATOM    552 1HD1 LEU A  36      28.995  34.355   5.739  1.00  2.790          H  
ATOM    553 2HD1 LEU A  36      28.542  34.931   4.129  1.00  2.790          H  
ATOM    554 3HD1 LEU A  36      28.255  35.962   5.545  1.00  2.790          H  
ATOM    555 1HD2 LEU A  36      27.202  33.706   7.391  1.00  2.790          H  
ATOM    556 2HD2 LEU A  36      26.423  35.298   7.214  1.00  2.790          H  
ATOM    557 3HD2 LEU A  36      25.487  33.812   6.915  1.00  2.790          H  
ATOM    558  N   VAL A  37      24.959  33.154   2.239  1.00  1.310          N  
ATOM    559  CA  VAL A  37      25.103  31.818   1.722  1.00  1.770          C  
ATOM    560  C   VAL A  37      26.013  31.726   0.470  1.00  1.770          C  
ATOM    561  O   VAL A  37      26.632  30.678   0.255  1.00  2.390          O  
ATOM    562  CB  VAL A  37      23.718  31.213   1.484  1.00  2.290          C  
ATOM    563  CG1 VAL A  37      23.032  31.969   0.425  1.00  2.290          C  
ATOM    564  CG2 VAL A  37      23.859  29.728   1.086  1.00  2.290          C  
ATOM    565  H   VAL A  37      24.034  33.570   2.399  1.00  1.570          H  
ATOM    566  HA  VAL A  37      25.569  31.229   2.494  1.00  2.120          H  
ATOM    567  HB  VAL A  37      23.127  31.302   2.397  1.00  2.750          H  
ATOM    568 1HG1 VAL A  37      22.047  31.563   0.266  1.00  2.750          H  
ATOM    569 2HG1 VAL A  37      22.945  33.000   0.729  1.00  2.750          H  
ATOM    570 3HG1 VAL A  37      23.594  31.918  -0.464  1.00  2.750          H  
ATOM    571 1HG2 VAL A  37      22.872  29.303   0.930  1.00  2.750          H  
ATOM    572 2HG2 VAL A  37      24.428  29.633   0.170  1.00  2.750          H  
ATOM    573 3HG2 VAL A  37      24.366  29.184   1.881  1.00  2.750          H  
ATOM    574  N   GLU A  38      26.117  32.769  -0.373  1.00  1.450          N  
ATOM    575  CA  GLU A  38      26.986  32.613  -1.527  1.00  2.020          C  
ATOM    576  C   GLU A  38      28.432  32.306  -1.046  1.00  1.630          C  
ATOM    577  O   GLU A  38      29.043  31.378  -1.588  1.00  1.610          O  
ATOM    578  CB  GLU A  38      26.855  33.814  -2.498  1.00  2.600          C  
ATOM    579  CG  GLU A  38      25.539  33.842  -3.314  1.00  2.600          C  
ATOM    580  CD  GLU A  38      25.379  35.101  -4.204  1.00  2.600          C  
ATOM    581  OE1 GLU A  38      26.149  36.014  -4.059  1.00  2.600          O  
ATOM    582  OE2 GLU A  38      24.486  35.121  -5.040  1.00  2.600          O  
ATOM    583  H   GLU A  38      25.625  33.649  -0.213  1.00  1.740          H  
ATOM    584  HA  GLU A  38      26.644  31.742  -2.084  1.00  2.420          H  
ATOM    585 1HB  GLU A  38      26.818  34.740  -1.945  1.00  3.120          H  
ATOM    586 2HB  GLU A  38      27.704  33.853  -3.179  1.00  3.120          H  
ATOM    587 1HG  GLU A  38      25.498  32.954  -3.945  1.00  3.120          H  
ATOM    588 2HG  GLU A  38      24.702  33.792  -2.613  1.00  3.120          H  
ATOM    589  N   PRO A  39      29.049  33.081  -0.121  1.00  1.460          N  
ATOM    590  CA  PRO A  39      30.274  32.715   0.588  1.00  1.150          C  
ATOM    591  C   PRO A  39      30.316  31.338   1.295  1.00  0.930          C  
ATOM    592  O   PRO A  39      31.360  30.686   1.272  1.00  0.840          O  
ATOM    593  CB  PRO A  39      30.391  33.855   1.601  1.00  1.720          C  
ATOM    594  CG  PRO A  39      29.784  35.047   0.891  1.00  1.720          C  
ATOM    595  CD  PRO A  39      28.654  34.497   0.067  1.00  1.720          C  
ATOM    596  HA  PRO A  39      31.105  32.783  -0.129  1.00  1.380          H  
ATOM    597 1HB  PRO A  39      29.843  33.586   2.521  1.00  2.070          H  
ATOM    598 2HB  PRO A  39      31.439  34.008   1.884  1.00  2.070          H  
ATOM    599 1HG  PRO A  39      29.430  35.780   1.631  1.00  2.070          H  
ATOM    600 2HG  PRO A  39      30.544  35.554   0.280  1.00  2.070          H  
ATOM    601 1HD  PRO A  39      27.716  34.623   0.555  1.00  2.070          H  
ATOM    602 2HD  PRO A  39      28.689  35.026  -0.881  1.00  2.070          H  
ATOM    603  N   LEU A  40      29.215  30.870   1.895  1.00  0.970          N  
ATOM    604  CA  LEU A  40      29.288  29.560   2.563  1.00  0.910          C  
ATOM    605  C   LEU A  40      29.548  28.454   1.533  1.00  0.760          C  
ATOM    606  O   LEU A  40      30.373  27.545   1.741  1.00  0.740          O  
ATOM    607  CB  LEU A  40      27.982  29.288   3.323  1.00  1.300          C  
ATOM    608  CG  LEU A  40      27.669  30.260   4.525  1.00  1.300          C  
ATOM    609  CD1 LEU A  40      26.277  29.957   5.078  1.00  1.300          C  
ATOM    610  CD2 LEU A  40      28.714  30.145   5.628  1.00  1.300          C  
ATOM    611  H   LEU A  40      28.373  31.458   1.947  1.00  1.160          H  
ATOM    612  HA  LEU A  40      30.125  29.567   3.253  1.00  1.090          H  
ATOM    613 1HB  LEU A  40      27.158  29.355   2.613  1.00  1.560          H  
ATOM    614 2HB  LEU A  40      28.014  28.271   3.710  1.00  1.560          H  
ATOM    615  HG  LEU A  40      27.666  31.279   4.151  1.00  1.560          H  
ATOM    616 1HD1 LEU A  40      26.054  30.653   5.888  1.00  1.560          H  
ATOM    617 2HD1 LEU A  40      25.526  30.055   4.315  1.00  1.560          H  
ATOM    618 3HD1 LEU A  40      26.256  28.938   5.462  1.00  1.560          H  
ATOM    619 1HD2 LEU A  40      28.461  30.840   6.430  1.00  1.560          H  
ATOM    620 2HD2 LEU A  40      28.725  29.127   6.020  1.00  1.560          H  
ATOM    621 3HD2 LEU A  40      29.698  30.396   5.249  1.00  1.560          H  
ATOM    622  N   LEU A  41      28.841  28.565   0.405  1.00  0.710          N  
ATOM    623  CA  LEU A  41      28.970  27.625  -0.697  1.00  0.630          C  
ATOM    624  C   LEU A  41      30.346  27.732  -1.310  1.00  0.600          C  
ATOM    625  O   LEU A  41      30.911  26.731  -1.760  1.00  0.550          O  
ATOM    626  CB  LEU A  41      27.917  27.912  -1.765  1.00  0.910          C  
ATOM    627  CG  LEU A  41      26.464  27.634  -1.378  1.00  0.910          C  
ATOM    628  CD1 LEU A  41      25.571  28.191  -2.446  1.00  0.910          C  
ATOM    629  CD2 LEU A  41      26.217  26.132  -1.234  1.00  0.910          C  
ATOM    630  H   LEU A  41      28.168  29.340   0.335  1.00  0.850          H  
ATOM    631  HA  LEU A  41      28.852  26.617  -0.311  1.00  0.760          H  
ATOM    632 1HB  LEU A  41      27.987  28.971  -2.028  1.00  1.100          H  
ATOM    633 2HB  LEU A  41      28.147  27.320  -2.649  1.00  1.100          H  
ATOM    634  HG  LEU A  41      26.239  28.134  -0.438  1.00  1.100          H  
ATOM    635 1HD1 LEU A  41      24.553  28.008  -2.158  1.00  1.100          H  
ATOM    636 2HD1 LEU A  41      25.744  29.264  -2.535  1.00  1.100          H  
ATOM    637 3HD1 LEU A  41      25.775  27.707  -3.404  1.00  1.100          H  
ATOM    638 1HD2 LEU A  41      25.175  25.964  -0.971  1.00  1.100          H  
ATOM    639 2HD2 LEU A  41      26.429  25.641  -2.175  1.00  1.100          H  
ATOM    640 3HD2 LEU A  41      26.845  25.706  -0.460  1.00  1.100          H  
ATOM    641  N   ALA A  42      30.881  28.960  -1.381  1.00  0.640          N  
ATOM    642  CA  ALA A  42      32.206  29.150  -1.942  1.00  0.630          C  
ATOM    643  C   ALA A  42      33.244  28.380  -1.149  1.00  0.650          C  
ATOM    644  O   ALA A  42      34.126  27.751  -1.742  1.00  0.620          O  
ATOM    645  CB  ALA A  42      32.572  30.619  -1.960  1.00  0.890          C  
ATOM    646  H   ALA A  42      30.329  29.773  -1.083  1.00  0.770          H  
ATOM    647  HA  ALA A  42      32.203  28.765  -2.954  1.00  0.760          H  
ATOM    648 1HB  ALA A  42      33.559  30.741  -2.403  1.00  1.060          H  
ATOM    649 2HB  ALA A  42      31.834  31.169  -2.541  1.00  1.060          H  
ATOM    650 3HB  ALA A  42      32.586  30.996  -0.944  1.00  1.060          H  
ATOM    651  N   ARG A  43      33.122  28.389   0.186  1.00  0.710          N  
ATOM    652  CA  ARG A  43      34.083  27.657   1.005  1.00  0.740          C  
ATOM    653  C   ARG A  43      33.974  26.164   0.704  1.00  0.700          C  
ATOM    654  O   ARG A  43      34.989  25.461   0.609  1.00  0.720          O  
ATOM    655  CB  ARG A  43      33.854  27.899   2.489  1.00  1.020          C  
ATOM    656  CG  ARG A  43      33.983  29.364   2.972  1.00  1.020          C  
ATOM    657  CD  ARG A  43      35.384  29.929   2.973  1.00  1.020          C  
ATOM    658  NE  ARG A  43      35.826  30.428   1.649  1.00  1.020          N  
ATOM    659  CZ  ARG A  43      35.410  31.586   1.054  1.00  1.020          C  
ATOM    660  NH1 ARG A  43      34.507  32.366   1.631  1.00  1.020          N  
ATOM    661  NH2 ARG A  43      35.923  31.940  -0.118  1.00  1.020          N  
ATOM    662  H   ARG A  43      32.395  28.977   0.614  1.00  0.850          H  
ATOM    663  HA  ARG A  43      35.088  27.982   0.741  1.00  0.890          H  
ATOM    664 1HB  ARG A  43      32.849  27.566   2.748  1.00  1.230          H  
ATOM    665 2HB  ARG A  43      34.555  27.296   3.064  1.00  1.230          H  
ATOM    666 1HG  ARG A  43      33.389  29.972   2.325  1.00  1.230          H  
ATOM    667 2HG  ARG A  43      33.589  29.438   3.985  1.00  1.230          H  
ATOM    668 1HD  ARG A  43      35.444  30.749   3.685  1.00  1.230          H  
ATOM    669 2HD  ARG A  43      36.078  29.145   3.278  1.00  1.230          H  
ATOM    670  HE  ARG A  43      36.546  29.872   1.147  1.00  1.230          H  
ATOM    671 1HH1 ARG A  43      34.106  32.109   2.521  1.00  1.230          H  
ATOM    672 2HH1 ARG A  43      34.213  33.218   1.178  1.00  1.230          H  
ATOM    673 1HH2 ARG A  43      36.636  31.338  -0.575  1.00  1.230          H  
ATOM    674 2HH2 ARG A  43      35.631  32.789  -0.568  1.00  1.230          H  
ATOM    675  N   GLN A  44      32.736  25.673   0.524  1.00  0.670          N  
ATOM    676  CA  GLN A  44      32.558  24.261   0.218  1.00  0.650          C  
ATOM    677  C   GLN A  44      33.231  23.929  -1.110  1.00  0.590          C  
ATOM    678  O   GLN A  44      33.903  22.896  -1.221  1.00  0.600          O  
ATOM    679  CB  GLN A  44      31.071  23.890   0.097  1.00  0.920          C  
ATOM    680  CG  GLN A  44      30.267  23.936   1.378  1.00  0.920          C  
ATOM    681  CD  GLN A  44      28.801  23.597   1.123  1.00  0.920          C  
ATOM    682  OE1 GLN A  44      28.388  23.457  -0.033  1.00  0.920          O  
ATOM    683  NE2 GLN A  44      28.021  23.469   2.186  1.00  0.920          N  
ATOM    684  H   GLN A  44      31.930  26.292   0.674  1.00  0.800          H  
ATOM    685  HA  GLN A  44      33.022  23.667   1.003  1.00  0.780          H  
ATOM    686 1HB  GLN A  44      30.591  24.553  -0.613  1.00  1.100          H  
ATOM    687 2HB  GLN A  44      30.987  22.882  -0.307  1.00  1.100          H  
ATOM    688 1HG  GLN A  44      30.675  23.217   2.084  1.00  1.100          H  
ATOM    689 2HG  GLN A  44      30.321  24.943   1.791  1.00  1.100          H  
ATOM    690 1HE2 GLN A  44      27.051  23.247   2.075  1.00  1.100          H  
ATOM    691 2HE2 GLN A  44      28.399  23.591   3.106  1.00  1.100          H  
ATOM    692  N   ARG A  45      33.087  24.813  -2.112  1.00  0.540          N  
ATOM    693  CA  ARG A  45      33.697  24.562  -3.418  1.00  0.500          C  
ATOM    694  C   ARG A  45      35.215  24.481  -3.324  1.00  0.530          C  
ATOM    695  O   ARG A  45      35.831  23.594  -3.926  1.00  0.510          O  
ATOM    696  CB  ARG A  45      33.337  25.628  -4.449  1.00  0.720          C  
ATOM    697  CG  ARG A  45      31.902  25.595  -4.931  1.00  0.720          C  
ATOM    698  CD  ARG A  45      31.682  26.412  -6.174  1.00  0.720          C  
ATOM    699  NE  ARG A  45      31.972  27.838  -6.007  1.00  0.720          N  
ATOM    700  CZ  ARG A  45      31.114  28.764  -5.530  1.00  0.720          C  
ATOM    701  NH1 ARG A  45      29.924  28.412  -5.109  1.00  0.720          N  
ATOM    702  NH2 ARG A  45      31.489  30.036  -5.479  1.00  0.720          N  
ATOM    703  H   ARG A  45      32.479  25.627  -1.965  1.00  0.650          H  
ATOM    704  HA  ARG A  45      33.318  23.613  -3.786  1.00  0.600          H  
ATOM    705 1HB  ARG A  45      33.512  26.612  -4.018  1.00  0.860          H  
ATOM    706 2HB  ARG A  45      33.987  25.530  -5.315  1.00  0.860          H  
ATOM    707 1HG  ARG A  45      31.626  24.566  -5.158  1.00  0.860          H  
ATOM    708 2HG  ARG A  45      31.253  25.976  -4.149  1.00  0.860          H  
ATOM    709 1HD  ARG A  45      32.337  26.030  -6.957  1.00  0.860          H  
ATOM    710 2HD  ARG A  45      30.653  26.304  -6.508  1.00  0.860          H  
ATOM    711  HE  ARG A  45      32.874  28.164  -6.323  1.00  0.860          H  
ATOM    712 1HH1 ARG A  45      29.650  27.446  -5.134  1.00  0.860          H  
ATOM    713 2HH1 ARG A  45      29.294  29.108  -4.740  1.00  0.860          H  
ATOM    714 1HH2 ARG A  45      32.408  30.305  -5.803  1.00  0.860          H  
ATOM    715 2HH2 ARG A  45      30.853  30.737  -5.128  1.00  0.860          H  
ATOM    716  N   GLU A  46      35.819  25.366  -2.533  1.00  0.590          N  
ATOM    717  CA  GLU A  46      37.269  25.388  -2.376  1.00  0.640          C  
ATOM    718  C   GLU A  46      37.799  24.071  -1.819  1.00  0.630          C  
ATOM    719  O   GLU A  46      38.877  23.615  -2.208  1.00  0.760          O  
ATOM    720  CB  GLU A  46      37.681  26.546  -1.471  1.00  0.880          C  
ATOM    721  CG  GLU A  46      37.516  27.919  -2.104  1.00  0.880          C  
ATOM    722  CD  GLU A  46      37.709  29.036  -1.130  1.00  0.880          C  
ATOM    723  OE1 GLU A  46      37.766  28.767   0.049  1.00  0.880          O  
ATOM    724  OE2 GLU A  46      37.780  30.166  -1.553  1.00  0.880          O  
ATOM    725  H   GLU A  46      35.249  26.099  -2.089  1.00  0.710          H  
ATOM    726  HA  GLU A  46      37.711  25.546  -3.356  1.00  0.770          H  
ATOM    727 1HB  GLU A  46      37.078  26.521  -0.563  1.00  1.050          H  
ATOM    728 2HB  GLU A  46      38.722  26.427  -1.177  1.00  1.050          H  
ATOM    729 1HG  GLU A  46      38.243  28.022  -2.908  1.00  1.050          H  
ATOM    730 2HG  GLU A  46      36.525  27.991  -2.544  1.00  1.050          H  
ATOM    731  N   LEU A  47      37.039  23.458  -0.910  1.00  0.590          N  
ATOM    732  CA  LEU A  47      37.426  22.184  -0.319  1.00  0.600          C  
ATOM    733  C   LEU A  47      37.076  21.015  -1.246  1.00  0.510          C  
ATOM    734  O   LEU A  47      37.837  20.050  -1.359  1.00  0.500          O  
ATOM    735  CB  LEU A  47      36.711  22.019   1.027  1.00  0.840          C  
ATOM    736  CG  LEU A  47      37.095  23.040   2.144  1.00  0.840          C  
ATOM    737  CD1 LEU A  47      36.161  22.846   3.332  1.00  0.840          C  
ATOM    738  CD2 LEU A  47      38.560  22.840   2.575  1.00  0.840          C  
ATOM    739  H   LEU A  47      36.187  23.939  -0.596  1.00  0.710          H  
ATOM    740  HA  LEU A  47      38.501  22.179  -0.180  1.00  0.720          H  
ATOM    741 1HB  LEU A  47      35.638  22.120   0.850  1.00  1.000          H  
ATOM    742 2HB  LEU A  47      36.906  21.018   1.403  1.00  1.000          H  
ATOM    743  HG  LEU A  47      36.963  24.059   1.768  1.00  1.000          H  
ATOM    744 1HD1 LEU A  47      36.411  23.565   4.112  1.00  1.000          H  
ATOM    745 2HD1 LEU A  47      35.130  23.005   3.010  1.00  1.000          H  
ATOM    746 3HD1 LEU A  47      36.269  21.836   3.723  1.00  1.000          H  
ATOM    747 1HD2 LEU A  47      38.803  23.557   3.357  1.00  1.000          H  
ATOM    748 2HD2 LEU A  47      38.691  21.828   2.957  1.00  1.000          H  
ATOM    749 3HD2 LEU A  47      39.226  22.999   1.736  1.00  1.000          H  
ATOM    750  N   SER A  48      35.949  21.124  -1.961  1.00  0.510          N  
ATOM    751  CA  SER A  48      35.453  20.082  -2.860  1.00  0.480          C  
ATOM    752  C   SER A  48      36.457  19.798  -3.969  1.00  0.480          C  
ATOM    753  O   SER A  48      36.591  18.660  -4.408  1.00  0.440          O  
ATOM    754  CB  SER A  48      34.118  20.494  -3.453  1.00  0.680          C  
ATOM    755  OG  SER A  48      33.124  20.579  -2.454  1.00  0.680          O  
ATOM    756  H   SER A  48      35.359  21.941  -1.813  1.00  0.610          H  
ATOM    757  HA  SER A  48      35.309  19.169  -2.283  1.00  0.580          H  
ATOM    758 1HB  SER A  48      34.225  21.449  -3.952  1.00  0.820          H  
ATOM    759 2HB  SER A  48      33.820  19.765  -4.203  1.00  0.820          H  
ATOM    760  HG  SER A  48      33.360  21.360  -1.912  1.00  0.820          H  
ATOM    761  N   ARG A  49      37.248  20.807  -4.338  1.00  0.600          N  
ATOM    762  CA  ARG A  49      38.300  20.697  -5.353  1.00  0.670          C  
ATOM    763  C   ARG A  49      39.355  19.634  -5.019  1.00  0.620          C  
ATOM    764  O   ARG A  49      40.122  19.222  -5.889  1.00  0.700          O  
ATOM    765  CB  ARG A  49      39.010  22.028  -5.520  1.00  0.910          C  
ATOM    766  CG  ARG A  49      38.210  23.110  -6.203  1.00  0.910          C  
ATOM    767  CD  ARG A  49      38.898  24.411  -6.140  1.00  0.910          C  
ATOM    768  NE  ARG A  49      38.089  25.476  -6.719  1.00  0.910          N  
ATOM    769  CZ  ARG A  49      38.329  26.800  -6.584  1.00  0.910          C  
ATOM    770  NH1 ARG A  49      39.362  27.226  -5.881  1.00  0.910          N  
ATOM    771  NH2 ARG A  49      37.519  27.674  -7.163  1.00  0.910          N  
ATOM    772  H   ARG A  49      37.017  21.738  -3.969  1.00  0.720          H  
ATOM    773  HA  ARG A  49      37.829  20.429  -6.299  1.00  0.800          H  
ATOM    774 1HB  ARG A  49      39.289  22.404  -4.535  1.00  1.090          H  
ATOM    775 2HB  ARG A  49      39.927  21.884  -6.087  1.00  1.090          H  
ATOM    776 1HG  ARG A  49      38.089  22.849  -7.252  1.00  1.090          H  
ATOM    777 2HG  ARG A  49      37.245  23.202  -5.756  1.00  1.090          H  
ATOM    778 1HD  ARG A  49      39.097  24.649  -5.096  1.00  1.090          H  
ATOM    779 2HD  ARG A  49      39.836  24.351  -6.690  1.00  1.090          H  
ATOM    780  HE  ARG A  49      37.283  25.200  -7.267  1.00  1.090          H  
ATOM    781 1HH1 ARG A  49      39.980  26.564  -5.436  1.00  1.090          H  
ATOM    782 2HH1 ARG A  49      39.535  28.218  -5.783  1.00  1.090          H  
ATOM    783 1HH2 ARG A  49      36.729  27.351  -7.705  1.00  1.090          H  
ATOM    784 2HH2 ARG A  49      37.692  28.665  -7.069  1.00  1.090          H  
ATOM    785  N   ARG A  50      39.429  19.215  -3.756  1.00  0.560          N  
ATOM    786  CA  ARG A  50      40.392  18.218  -3.324  1.00  0.630          C  
ATOM    787  C   ARG A  50      39.909  16.798  -3.634  1.00  0.570          C  
ATOM    788  O   ARG A  50      40.647  15.829  -3.441  1.00  0.690          O  
ATOM    789  CB  ARG A  50      40.599  18.338  -1.825  1.00  0.850          C  
ATOM    790  CG  ARG A  50      41.222  19.649  -1.366  1.00  0.850          C  
ATOM    791  CD  ARG A  50      41.268  19.742   0.110  1.00  0.850          C  
ATOM    792  NE  ARG A  50      41.830  21.010   0.555  1.00  0.850          N  
ATOM    793  CZ  ARG A  50      41.944  21.402   1.841  1.00  0.850          C  
ATOM    794  NH1 ARG A  50      41.534  20.617   2.817  1.00  0.850          N  
ATOM    795  NH2 ARG A  50      42.468  22.585   2.119  1.00  0.850          N  
ATOM    796  H   ARG A  50      38.774  19.588  -3.061  1.00  0.670          H  
ATOM    797  HA  ARG A  50      41.334  18.395  -3.842  1.00  0.760          H  
ATOM    798 1HB  ARG A  50      39.639  18.226  -1.322  1.00  1.020          H  
ATOM    799 2HB  ARG A  50      41.240  17.528  -1.483  1.00  1.020          H  
ATOM    800 1HG  ARG A  50      42.234  19.730  -1.754  1.00  1.020          H  
ATOM    801 2HG  ARG A  50      40.619  20.484  -1.737  1.00  1.020          H  
ATOM    802 1HD  ARG A  50      40.247  19.667   0.494  1.00  1.020          H  
ATOM    803 2HD  ARG A  50      41.876  18.931   0.507  1.00  1.020          H  
ATOM    804  HE  ARG A  50      42.156  21.648  -0.162  1.00  1.020          H  
ATOM    805 1HH1 ARG A  50      41.132  19.714   2.609  1.00  1.020          H  
ATOM    806 2HH1 ARG A  50      41.622  20.915   3.779  1.00  1.020          H  
ATOM    807 1HH2 ARG A  50      42.781  23.189   1.370  1.00  1.020          H  
ATOM    808 2HH2 ARG A  50      42.557  22.889   3.078  1.00  1.020          H  
ATOM    809  N   LEU A  51      38.659  16.671  -4.068  1.00  0.420          N  
ATOM    810  CA  LEU A  51      38.050  15.385  -4.337  1.00  0.390          C  
ATOM    811  C   LEU A  51      37.828  15.152  -5.824  1.00  0.370          C  
ATOM    812  O   LEU A  51      37.611  16.084  -6.596  1.00  0.520          O  
ATOM    813  CB  LEU A  51      36.700  15.313  -3.624  1.00  0.560          C  
ATOM    814  CG  LEU A  51      36.713  15.600  -2.101  1.00  0.560          C  
ATOM    815  CD1 LEU A  51      35.287  15.543  -1.598  1.00  0.560          C  
ATOM    816  CD2 LEU A  51      37.612  14.610  -1.362  1.00  0.560          C  
ATOM    817  H   LEU A  51      38.090  17.506  -4.223  1.00  0.500          H  
ATOM    818  HA  LEU A  51      38.709  14.599  -3.978  1.00  0.470          H  
ATOM    819 1HB  LEU A  51      36.041  16.047  -4.090  1.00  0.670          H  
ATOM    820 2HB  LEU A  51      36.271  14.323  -3.788  1.00  0.670          H  
ATOM    821  HG  LEU A  51      37.085  16.616  -1.929  1.00  0.670          H  
ATOM    822 1HD1 LEU A  51      35.270  15.772  -0.534  1.00  0.670          H  
ATOM    823 2HD1 LEU A  51      34.684  16.278  -2.135  1.00  0.670          H  
ATOM    824 3HD1 LEU A  51      34.879  14.547  -1.764  1.00  0.670          H  
ATOM    825 1HD2 LEU A  51      37.598  14.839  -0.297  1.00  0.670          H  
ATOM    826 2HD2 LEU A  51      37.254  13.607  -1.518  1.00  0.670          H  
ATOM    827 3HD2 LEU A  51      38.636  14.689  -1.724  1.00  0.670          H  
ATOM    828  N   LYS A  52      37.824  13.890  -6.220  1.00  0.230          N  
ATOM    829  CA  LYS A  52      37.500  13.535  -7.592  1.00  0.210          C  
ATOM    830  C   LYS A  52      35.988  13.477  -7.728  1.00  0.150          C  
ATOM    831  O   LYS A  52      35.286  13.338  -6.728  1.00  0.180          O  
ATOM    832  CB  LYS A  52      38.137  12.202  -7.970  1.00  0.300          C  
ATOM    833  CG  LYS A  52      39.661  12.230  -7.996  1.00  0.300          C  
ATOM    834  CD  LYS A  52      40.238  10.879  -8.405  1.00  0.300          C  
ATOM    835  CE  LYS A  52      41.765  10.910  -8.440  1.00  0.300          C  
ATOM    836  NZ  LYS A  52      42.342   9.589  -8.829  1.00  0.300          N  
ATOM    837  H   LYS A  52      38.028  13.165  -5.549  1.00  0.280          H  
ATOM    838  HA  LYS A  52      37.871  14.311  -8.262  1.00  0.250          H  
ATOM    839 1HB  LYS A  52      37.821  11.437  -7.262  1.00  0.360          H  
ATOM    840 2HB  LYS A  52      37.783  11.898  -8.955  1.00  0.360          H  
ATOM    841 1HG  LYS A  52      39.992  12.990  -8.705  1.00  0.360          H  
ATOM    842 2HG  LYS A  52      40.035  12.499  -7.008  1.00  0.360          H  
ATOM    843 1HD  LYS A  52      39.915  10.116  -7.695  1.00  0.360          H  
ATOM    844 2HD  LYS A  52      39.868  10.609  -9.394  1.00  0.360          H  
ATOM    845 1HE  LYS A  52      42.090  11.661  -9.158  1.00  0.360          H  
ATOM    846 2HE  LYS A  52      42.139  11.180  -7.452  1.00  0.360          H  
ATOM    847 1HZ  LYS A  52      43.350   9.652  -8.840  1.00  0.360          H  
ATOM    848 2HZ  LYS A  52      42.057   8.885  -8.162  1.00  0.360          H  
ATOM    849 3HZ  LYS A  52      42.012   9.333  -9.749  1.00  0.360          H  
ATOM    850  N   ASP A  53      35.477  13.566  -8.952  1.00  0.180          N  
ATOM    851  CA  ASP A  53      34.036  13.472  -9.164  1.00  0.140          C  
ATOM    852  C   ASP A  53      33.506  12.154  -8.618  1.00  0.100          C  
ATOM    853  O   ASP A  53      34.125  11.104  -8.807  1.00  0.170          O  
ATOM    854  CB  ASP A  53      33.694  13.503 -10.651  1.00  0.210          C  
ATOM    855  CG  ASP A  53      33.928  14.818 -11.365  1.00  0.210          C  
ATOM    856  OD1 ASP A  53      34.170  15.815 -10.735  1.00  0.210          O  
ATOM    857  OD2 ASP A  53      33.867  14.795 -12.579  1.00  0.210          O  
ATOM    858  H   ASP A  53      36.089  13.713  -9.742  1.00  0.220          H  
ATOM    859  HA  ASP A  53      33.545  14.296  -8.645  1.00  0.170          H  
ATOM    860 1HB  ASP A  53      34.256  12.721 -11.162  1.00  0.250          H  
ATOM    861 2HB  ASP A  53      32.640  13.263 -10.748  1.00  0.250          H  
ATOM    862  N   ARG A  54      32.322  12.188  -8.005  1.00  0.080          N  
ATOM    863  CA  ARG A  54      31.724  10.974  -7.467  1.00  0.110          C  
ATOM    864  C   ARG A  54      30.298  10.766  -7.935  1.00  0.090          C  
ATOM    865  O   ARG A  54      29.556  11.723  -8.166  1.00  0.190          O  
ATOM    866  CB  ARG A  54      31.725  11.012  -5.944  1.00  0.140          C  
ATOM    867  CG  ARG A  54      33.103  11.021  -5.314  1.00  0.140          C  
ATOM    868  CD  ARG A  54      33.063  11.070  -3.836  1.00  0.140          C  
ATOM    869  NE  ARG A  54      34.409  11.095  -3.285  1.00  0.140          N  
ATOM    870  CZ  ARG A  54      34.723  11.203  -1.978  1.00  0.140          C  
ATOM    871  NH1 ARG A  54      33.779  11.307  -1.063  1.00  0.140          N  
ATOM    872  NH2 ARG A  54      35.993  11.202  -1.619  1.00  0.140          N  
ATOM    873  H   ARG A  54      31.849  13.074  -7.890  1.00  0.100          H  
ATOM    874  HA  ARG A  54      32.319  10.121  -7.794  1.00  0.130          H  
ATOM    875 1HB  ARG A  54      31.200  11.902  -5.605  1.00  0.170          H  
ATOM    876 2HB  ARG A  54      31.182  10.146  -5.559  1.00  0.170          H  
ATOM    877 1HG  ARG A  54      33.654  10.135  -5.624  1.00  0.170          H  
ATOM    878 2HG  ARG A  54      33.632  11.902  -5.646  1.00  0.170          H  
ATOM    879 1HD  ARG A  54      32.543  11.974  -3.520  1.00  0.170          H  
ATOM    880 2HD  ARG A  54      32.546  10.190  -3.455  1.00  0.170          H  
ATOM    881  HE  ARG A  54      35.173  11.020  -3.945  1.00  0.170          H  
ATOM    882 1HH1 ARG A  54      32.807  11.307  -1.333  1.00  0.170          H  
ATOM    883 2HH1 ARG A  54      34.027  11.387  -0.087  1.00  0.170          H  
ATOM    884 1HH2 ARG A  54      36.715  11.121  -2.322  1.00  0.170          H  
ATOM    885 2HH2 ARG A  54      36.247  11.281  -0.645  1.00  0.170          H  
ATOM    886  N   LEU A  55      29.922   9.503  -8.031  1.00  0.130          N  
ATOM    887  CA  LEU A  55      28.569   9.078  -8.345  1.00  0.110          C  
ATOM    888  C   LEU A  55      27.814   8.780  -7.055  1.00  0.090          C  
ATOM    889  O   LEU A  55      28.426   8.371  -6.063  1.00  0.100          O  
ATOM    890  CB  LEU A  55      28.617   7.852  -9.267  1.00  0.160          C  
ATOM    891  CG  LEU A  55      29.221   7.998 -10.700  1.00  0.160          C  
ATOM    892  CD1 LEU A  55      29.159   6.617 -11.383  1.00  0.160          C  
ATOM    893  CD2 LEU A  55      28.430   9.039 -11.536  1.00  0.160          C  
ATOM    894  H   LEU A  55      30.614   8.790  -7.847  1.00  0.160          H  
ATOM    895  HA  LEU A  55      28.044   9.889  -8.847  1.00  0.130          H  
ATOM    896 1HB  LEU A  55      29.252   7.143  -8.772  1.00  0.190          H  
ATOM    897 2HB  LEU A  55      27.700   7.411  -9.334  1.00  0.190          H  
ATOM    898  HG  LEU A  55      30.265   8.308 -10.632  1.00  0.190          H  
ATOM    899 1HD1 LEU A  55      29.583   6.688 -12.388  1.00  0.190          H  
ATOM    900 2HD1 LEU A  55      29.726   5.896 -10.808  1.00  0.190          H  
ATOM    901 3HD1 LEU A  55      28.120   6.287 -11.453  1.00  0.190          H  
ATOM    902 1HD2 LEU A  55      28.863   9.097 -12.534  1.00  0.190          H  
ATOM    903 2HD2 LEU A  55      27.393   8.743 -11.625  1.00  0.190          H  
ATOM    904 3HD2 LEU A  55      28.480  10.021 -11.069  1.00  0.190          H  
ATOM    905  N   SER A  56      26.495   8.998  -7.052  1.00  0.080          N  
ATOM    906  CA  SER A  56      25.688   8.708  -5.872  1.00  0.080          C  
ATOM    907  C   SER A  56      25.463   7.213  -5.785  1.00  0.070          C  
ATOM    908  O   SER A  56      25.657   6.509  -6.774  1.00  0.080          O  
ATOM    909  CB  SER A  56      24.378   9.427  -5.958  1.00  0.110          C  
ATOM    910  OG  SER A  56      23.596   8.900  -6.978  1.00  0.110          O  
ATOM    911  H   SER A  56      26.009   9.337  -7.898  1.00  0.100          H  
ATOM    912  HA  SER A  56      26.224   9.039  -4.981  1.00  0.100          H  
ATOM    913 1HB  SER A  56      23.880   9.326  -5.027  1.00  0.130          H  
ATOM    914 2HB  SER A  56      24.533  10.468  -6.132  1.00  0.130          H  
ATOM    915  HG  SER A  56      23.930   9.296  -7.805  1.00  0.130          H  
ATOM    916  N   ALA A  57      24.983   6.681  -4.663  1.00  0.070          N  
ATOM    917  CA  ALA A  57      24.830   5.226  -4.653  1.00  0.080          C  
ATOM    918  C   ALA A  57      23.904   4.705  -5.771  1.00  0.060          C  
ATOM    919  O   ALA A  57      24.216   3.650  -6.339  1.00  0.080          O  
ATOM    920  CB  ALA A  57      24.385   4.741  -3.293  1.00  0.110          C  
ATOM    921  H   ALA A  57      24.783   7.249  -3.847  1.00  0.080          H  
ATOM    922  HA  ALA A  57      25.809   4.799  -4.833  1.00  0.100          H  
ATOM    923 1HB  ALA A  57      24.350   3.655  -3.291  1.00  0.130          H  
ATOM    924 2HB  ALA A  57      25.103   5.068  -2.540  1.00  0.130          H  
ATOM    925 3HB  ALA A  57      23.434   5.103  -3.009  1.00  0.130          H  
ATOM    926  N   PRO A  58      22.753   5.350  -6.103  1.00  0.050          N  
ATOM    927  CA  PRO A  58      21.922   4.963  -7.226  1.00  0.090          C  
ATOM    928  C   PRO A  58      22.657   5.035  -8.570  1.00  0.060          C  
ATOM    929  O   PRO A  58      22.343   4.262  -9.475  1.00  0.100          O  
ATOM    930  CB  PRO A  58      20.779   5.986  -7.161  1.00  0.140          C  
ATOM    931  CG  PRO A  58      20.723   6.410  -5.705  1.00  0.140          C  
ATOM    932  CD  PRO A  58      22.137   6.414  -5.245  1.00  0.140          C  
ATOM    933  HA  PRO A  58      21.537   3.948  -7.055  1.00  0.110          H  
ATOM    934 1HB  PRO A  58      20.989   6.828  -7.845  1.00  0.160          H  
ATOM    935 2HB  PRO A  58      19.835   5.518  -7.495  1.00  0.160          H  
ATOM    936 1HG  PRO A  58      20.246   7.384  -5.603  1.00  0.160          H  
ATOM    937 2HG  PRO A  58      20.101   5.707  -5.128  1.00  0.160          H  
ATOM    938 1HD  PRO A  58      22.550   7.378  -5.430  1.00  0.160          H  
ATOM    939 2HD  PRO A  58      22.122   6.174  -4.202  1.00  0.160          H  
ATOM    940  N   ASP A  59      23.701   5.870  -8.681  1.00  0.070          N  
ATOM    941  CA  ASP A  59      24.421   5.995  -9.932  1.00  0.070          C  
ATOM    942  C   ASP A  59      25.473   4.933  -9.988  1.00  0.070          C  
ATOM    943  O   ASP A  59      25.764   4.410 -11.055  1.00  0.090          O  
ATOM    944  CB  ASP A  59      25.137   7.318 -10.048  1.00  0.100          C  
ATOM    945  CG  ASP A  59      24.347   8.523 -10.154  1.00  0.100          C  
ATOM    946  OD1 ASP A  59      23.527   8.610 -11.014  1.00  0.100          O  
ATOM    947  OD2 ASP A  59      24.605   9.428  -9.358  1.00  0.100          O  
ATOM    948  H   ASP A  59      24.017   6.467  -7.919  1.00  0.080          H  
ATOM    949  HA  ASP A  59      23.729   5.866 -10.765  1.00  0.080          H  
ATOM    950 1HB  ASP A  59      25.661   7.425  -9.139  1.00  0.120          H  
ATOM    951 2HB  ASP A  59      25.845   7.272 -10.861  1.00  0.120          H  
ATOM    952  N   LEU A  60      26.065   4.608  -8.845  1.00  0.060          N  
ATOM    953  CA  LEU A  60      27.079   3.576  -8.830  1.00  0.070          C  
ATOM    954  C   LEU A  60      26.441   2.267  -9.252  1.00  0.070          C  
ATOM    955  O   LEU A  60      27.024   1.515 -10.030  1.00  0.080          O  
ATOM    956  CB  LEU A  60      27.692   3.444  -7.429  1.00  0.090          C  
ATOM    957  CG  LEU A  60      28.592   4.616  -6.956  1.00  0.090          C  
ATOM    958  CD1 LEU A  60      28.901   4.460  -5.488  1.00  0.090          C  
ATOM    959  CD2 LEU A  60      29.899   4.611  -7.743  1.00  0.090          C  
ATOM    960  H   LEU A  60      25.820   5.124  -7.997  1.00  0.070          H  
ATOM    961  HA  LEU A  60      27.845   3.826  -9.555  1.00  0.080          H  
ATOM    962 1HB  LEU A  60      26.877   3.350  -6.713  1.00  0.110          H  
ATOM    963 2HB  LEU A  60      28.278   2.534  -7.396  1.00  0.110          H  
ATOM    964  HG  LEU A  60      28.069   5.562  -7.103  1.00  0.110          H  
ATOM    965 1HD1 LEU A  60      29.529   5.292  -5.166  1.00  0.110          H  
ATOM    966 2HD1 LEU A  60      27.992   4.464  -4.914  1.00  0.110          H  
ATOM    967 3HD1 LEU A  60      29.424   3.525  -5.321  1.00  0.110          H  
ATOM    968 1HD2 LEU A  60      30.524   5.434  -7.397  1.00  0.110          H  
ATOM    969 2HD2 LEU A  60      30.418   3.669  -7.581  1.00  0.110          H  
ATOM    970 3HD2 LEU A  60      29.710   4.733  -8.793  1.00  0.110          H  
ATOM    971  N   ARG A  61      25.220   1.999  -8.779  1.00  0.060          N  
ATOM    972  CA  ARG A  61      24.538   0.771  -9.171  1.00  0.110          C  
ATOM    973  C   ARG A  61      24.260   0.721 -10.682  1.00  0.120          C  
ATOM    974  O   ARG A  61      24.510  -0.312 -11.325  1.00  0.160          O  
ATOM    975  CB  ARG A  61      23.261   0.612  -8.356  1.00  0.130          C  
ATOM    976  CG  ARG A  61      23.532   0.194  -6.898  1.00  0.130          C  
ATOM    977  CD  ARG A  61      22.306  -0.219  -6.148  1.00  0.130          C  
ATOM    978  NE  ARG A  61      21.445   0.919  -5.834  1.00  0.130          N  
ATOM    979  CZ  ARG A  61      21.578   1.695  -4.710  1.00  0.130          C  
ATOM    980  NH1 ARG A  61      22.510   1.458  -3.809  1.00  0.130          N  
ATOM    981  NH2 ARG A  61      20.785   2.698  -4.473  1.00  0.130          N  
ATOM    982  H   ARG A  61      24.798   2.648  -8.104  1.00  0.070          H  
ATOM    983  HA  ARG A  61      25.190  -0.065  -8.924  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      22.721   1.563  -8.335  1.00  0.160          H  
ATOM    985 2HB  ARG A  61      22.610  -0.129  -8.820  1.00  0.160          H  
ATOM    986 1HG  ARG A  61      24.229  -0.641  -6.890  1.00  0.160          H  
ATOM    987 2HG  ARG A  61      23.982   1.037  -6.374  1.00  0.160          H  
ATOM    988 1HD  ARG A  61      21.730  -0.910  -6.767  1.00  0.160          H  
ATOM    989 2HD  ARG A  61      22.582  -0.720  -5.224  1.00  0.160          H  
ATOM    990  HE  ARG A  61      20.674   1.120  -6.491  1.00  0.160          H  
ATOM    991 1HH1 ARG A  61      23.162   0.701  -3.919  1.00  0.160          H  
ATOM    992 2HH1 ARG A  61      22.526   2.058  -2.959  1.00  0.160          H  
ATOM    993 1HH2 ARG A  61      20.036   2.955  -5.115  1.00  0.160          H  
ATOM    994 2HH2 ARG A  61      20.919   3.235  -3.626  1.00  0.160          H  
ATOM    995  N   ILE A  62      23.789   1.839 -11.254  1.00  0.080          N  
ATOM    996  CA  ILE A  62      23.525   1.893 -12.687  1.00  0.080          C  
ATOM    997  C   ILE A  62      24.806   1.842 -13.509  1.00  0.070          C  
ATOM    998  O   ILE A  62      24.858   1.155 -14.533  1.00  0.090          O  
ATOM    999  CB  ILE A  62      22.730   3.165 -13.084  1.00  0.110          C  
ATOM   1000  CG1 ILE A  62      21.303   3.195 -12.439  1.00  0.110          C  
ATOM   1001  CG2 ILE A  62      22.637   3.281 -14.640  1.00  0.110          C  
ATOM   1002  CD1 ILE A  62      20.371   2.080 -12.819  1.00  0.110          C  
ATOM   1003  H   ILE A  62      23.567   2.655 -10.673  1.00  0.100          H  
ATOM   1004  HA  ILE A  62      22.948   1.018 -12.957  1.00  0.100          H  
ATOM   1005  HB  ILE A  62      23.247   4.031 -12.684  1.00  0.130          H  
ATOM   1006 1HG1 ILE A  62      21.405   3.162 -11.369  1.00  0.130          H  
ATOM   1007 2HG1 ILE A  62      20.850   4.139 -12.700  1.00  0.130          H  
ATOM   1008 1HG2 ILE A  62      22.093   4.187 -14.902  1.00  0.130          H  
ATOM   1009 2HG2 ILE A  62      23.627   3.330 -15.087  1.00  0.130          H  
ATOM   1010 3HG2 ILE A  62      22.126   2.427 -15.034  1.00  0.130          H  
ATOM   1011 1HD1 ILE A  62      19.437   2.213 -12.327  1.00  0.130          H  
ATOM   1012 2HD1 ILE A  62      20.194   2.058 -13.883  1.00  0.130          H  
ATOM   1013 3HD1 ILE A  62      20.805   1.165 -12.496  1.00  0.130          H  
ATOM   1014  N   GLN A  63      25.827   2.606 -13.118  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      27.047   2.624 -13.894  1.00  0.060          C  
ATOM   1016  C   GLN A  63      27.706   1.257 -13.874  1.00  0.060          C  
ATOM   1017  O   GLN A  63      28.189   0.809 -14.908  1.00  0.060          O  
ATOM   1018  CB  GLN A  63      28.040   3.659 -13.367  1.00  0.090          C  
ATOM   1019  CG  GLN A  63      29.267   3.870 -14.282  1.00  0.090          C  
ATOM   1020  CD  GLN A  63      28.872   4.520 -15.597  1.00  0.090          C  
ATOM   1021  OE1 GLN A  63      28.372   5.657 -15.536  1.00  0.090          O  
ATOM   1022  NE2 GLN A  63      29.088   3.846 -16.738  1.00  0.090          N  
ATOM   1023  H   GLN A  63      25.753   3.179 -12.286  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      26.794   2.869 -14.923  1.00  0.070          H  
ATOM   1025 1HB  GLN A  63      27.533   4.614 -13.254  1.00  0.110          H  
ATOM   1026 2HB  GLN A  63      28.389   3.358 -12.377  1.00  0.110          H  
ATOM   1027 1HG  GLN A  63      29.981   4.522 -13.786  1.00  0.110          H  
ATOM   1028 2HG  GLN A  63      29.742   2.909 -14.507  1.00  0.110          H  
ATOM   1029 1HE2 GLN A  63      28.865   4.242 -17.665  1.00  0.110          H  
ATOM   1030 2HE2 GLN A  63      29.573   2.934 -16.722  1.00  0.110          H  
ATOM   1031  N   ARG A  64      27.698   0.565 -12.723  1.00  0.060          N  
ATOM   1032  CA  ARG A  64      28.306  -0.756 -12.644  1.00  0.070          C  
ATOM   1033  C   ARG A  64      27.585  -1.717 -13.582  1.00  0.070          C  
ATOM   1034  O   ARG A  64      28.238  -2.478 -14.300  1.00  0.080          O  
ATOM   1035  CB  ARG A  64      28.308  -1.235 -11.206  1.00  0.090          C  
ATOM   1036  CG  ARG A  64      29.313  -0.475 -10.327  1.00  0.090          C  
ATOM   1037  CD  ARG A  64      29.167  -0.776  -8.888  1.00  0.090          C  
ATOM   1038  NE  ARG A  64      30.098   0.023  -8.088  1.00  0.090          N  
ATOM   1039  CZ  ARG A  64      30.042   0.190  -6.747  1.00  0.090          C  
ATOM   1040  NH1 ARG A  64      29.094  -0.392  -6.037  1.00  0.090          N  
ATOM   1041  NH2 ARG A  64      30.947   0.946  -6.146  1.00  0.090          N  
ATOM   1042  H   ARG A  64      27.302   0.972 -11.870  1.00  0.070          H  
ATOM   1043  HA  ARG A  64      29.343  -0.676 -12.968  1.00  0.080          H  
ATOM   1044 1HB  ARG A  64      27.313  -1.097 -10.776  1.00  0.110          H  
ATOM   1045 2HB  ARG A  64      28.547  -2.297 -11.167  1.00  0.110          H  
ATOM   1046 1HG  ARG A  64      30.317  -0.774 -10.621  1.00  0.110          H  
ATOM   1047 2HG  ARG A  64      29.215   0.595 -10.477  1.00  0.110          H  
ATOM   1048 1HD  ARG A  64      28.148  -0.535  -8.581  1.00  0.110          H  
ATOM   1049 2HD  ARG A  64      29.371  -1.831  -8.710  1.00  0.110          H  
ATOM   1050  HE  ARG A  64      30.847   0.491  -8.584  1.00  0.110          H  
ATOM   1051 1HH1 ARG A  64      28.402  -0.971  -6.489  1.00  0.110          H  
ATOM   1052 2HH1 ARG A  64      29.060  -0.262  -5.035  1.00  0.110          H  
ATOM   1053 1HH2 ARG A  64      31.674   1.393  -6.689  1.00  0.110          H  
ATOM   1054 2HH2 ARG A  64      30.916   1.078  -5.146  1.00  0.110          H  
ATOM   1055  N   PHE A  65      26.246  -1.633 -13.638  1.00  0.070          N  
ATOM   1056  CA  PHE A  65      25.482  -2.430 -14.585  1.00  0.070          C  
ATOM   1057  C   PHE A  65      25.953  -2.178 -15.999  1.00  0.060          C  
ATOM   1058  O   PHE A  65      26.309  -3.120 -16.723  1.00  0.080          O  
ATOM   1059  CB  PHE A  65      23.999  -2.079 -14.473  1.00  0.100          C  
ATOM   1060  CG  PHE A  65      23.098  -2.529 -15.609  1.00  0.100          C  
ATOM   1061  CD1 PHE A  65      22.675  -3.821 -15.770  1.00  0.100          C  
ATOM   1062  CD2 PHE A  65      22.635  -1.572 -16.513  1.00  0.100          C  
ATOM   1063  CE1 PHE A  65      21.827  -4.155 -16.804  1.00  0.100          C  
ATOM   1064  CE2 PHE A  65      21.782  -1.915 -17.536  1.00  0.100          C  
ATOM   1065  CZ  PHE A  65      21.388  -3.202 -17.680  1.00  0.100          C  
ATOM   1066  H   PHE A  65      25.742  -1.024 -12.982  1.00  0.080          H  
ATOM   1067  HA  PHE A  65      25.626  -3.481 -14.346  1.00  0.080          H  
ATOM   1068 1HB  PHE A  65      23.617  -2.511 -13.552  1.00  0.120          H  
ATOM   1069 2HB  PHE A  65      23.894  -1.018 -14.370  1.00  0.120          H  
ATOM   1070  HD1 PHE A  65      23.001  -4.587 -15.073  1.00  0.120          H  
ATOM   1071  HD2 PHE A  65      22.952  -0.534 -16.394  1.00  0.120          H  
ATOM   1072  HE1 PHE A  65      21.504  -5.189 -16.922  1.00  0.120          H  
ATOM   1073  HE2 PHE A  65      21.426  -1.165 -18.239  1.00  0.120          H  
ATOM   1074  HZ  PHE A  65      20.728  -3.469 -18.488  1.00  0.120          H  
ATOM   1075  N   LEU A  66      26.000  -0.901 -16.392  1.00  0.060          N  
ATOM   1076  CA  LEU A  66      26.381  -0.561 -17.750  1.00  0.060          C  
ATOM   1077  C   LEU A  66      27.804  -0.998 -18.064  1.00  0.060          C  
ATOM   1078  O   LEU A  66      28.068  -1.560 -19.127  1.00  0.110          O  
ATOM   1079  CB  LEU A  66      26.302   0.968 -17.949  1.00  0.080          C  
ATOM   1080  CG  LEU A  66      24.898   1.654 -17.939  1.00  0.080          C  
ATOM   1081  CD1 LEU A  66      25.102   3.181 -17.918  1.00  0.080          C  
ATOM   1082  CD2 LEU A  66      24.089   1.235 -19.169  1.00  0.080          C  
ATOM   1083  H   LEU A  66      25.726  -0.163 -15.735  1.00  0.070          H  
ATOM   1084  HA  LEU A  66      25.715  -1.067 -18.432  1.00  0.070          H  
ATOM   1085 1HB  LEU A  66      26.890   1.433 -17.156  1.00  0.100          H  
ATOM   1086 2HB  LEU A  66      26.779   1.210 -18.898  1.00  0.100          H  
ATOM   1087  HG  LEU A  66      24.357   1.372 -17.039  1.00  0.100          H  
ATOM   1088 1HD1 LEU A  66      24.133   3.677 -17.897  1.00  0.100          H  
ATOM   1089 2HD1 LEU A  66      25.670   3.465 -17.029  1.00  0.100          H  
ATOM   1090 3HD1 LEU A  66      25.652   3.493 -18.808  1.00  0.100          H  
ATOM   1091 1HD2 LEU A  66      23.124   1.722 -19.157  1.00  0.100          H  
ATOM   1092 2HD2 LEU A  66      24.623   1.516 -20.072  1.00  0.100          H  
ATOM   1093 3HD2 LEU A  66      23.942   0.190 -19.164  1.00  0.100          H  
ATOM   1094  N   ASP A  67      28.738  -0.793 -17.136  1.00  0.060          N  
ATOM   1095  CA  ASP A  67      30.120  -1.147 -17.409  1.00  0.070          C  
ATOM   1096  C   ASP A  67      30.298  -2.639 -17.612  1.00  0.070          C  
ATOM   1097  O   ASP A  67      31.038  -3.062 -18.503  1.00  0.090          O  
ATOM   1098  CB  ASP A  67      31.054  -0.700 -16.275  1.00  0.090          C  
ATOM   1099  CG  ASP A  67      31.314   0.834 -16.186  1.00  0.090          C  
ATOM   1100  OD1 ASP A  67      30.992   1.564 -17.108  1.00  0.090          O  
ATOM   1101  OD2 ASP A  67      31.850   1.244 -15.192  1.00  0.090          O  
ATOM   1102  H   ASP A  67      28.497  -0.332 -16.259  1.00  0.070          H  
ATOM   1103  HA  ASP A  67      30.424  -0.640 -18.324  1.00  0.080          H  
ATOM   1104 1HB  ASP A  67      30.613  -1.024 -15.326  1.00  0.110          H  
ATOM   1105 2HB  ASP A  67      32.008  -1.215 -16.374  1.00  0.110          H  
ATOM   1106  N   ASP A  68      29.595  -3.454 -16.830  1.00  0.070          N  
ATOM   1107  CA  ASP A  68      29.775  -4.881 -16.986  1.00  0.110          C  
ATOM   1108  C   ASP A  68      29.061  -5.480 -18.191  1.00  0.080          C  
ATOM   1109  O   ASP A  68      29.675  -6.235 -18.944  1.00  0.110          O  
ATOM   1110  CB  ASP A  68      29.311  -5.610 -15.739  1.00  0.140          C  
ATOM   1111  CG  ASP A  68      30.209  -5.430 -14.510  1.00  0.140          C  
ATOM   1112  OD1 ASP A  68      31.350  -5.035 -14.626  1.00  0.140          O  
ATOM   1113  OD2 ASP A  68      29.719  -5.716 -13.444  1.00  0.140          O  
ATOM   1114  H   ASP A  68      29.016  -3.077 -16.069  1.00  0.080          H  
ATOM   1115  HA  ASP A  68      30.841  -5.067 -17.105  1.00  0.130          H  
ATOM   1116 1HB  ASP A  68      28.331  -5.221 -15.489  1.00  0.170          H  
ATOM   1117 2HB  ASP A  68      29.201  -6.671 -15.952  1.00  0.170          H  
ATOM   1118  N   TYR A  69      27.789  -5.153 -18.451  1.00  0.130          N  
ATOM   1119  CA  TYR A  69      27.187  -5.871 -19.579  1.00  0.260          C  
ATOM   1120  C   TYR A  69      27.747  -5.348 -20.903  1.00  0.170          C  
ATOM   1121  O   TYR A  69      27.784  -6.078 -21.900  1.00  0.170          O  
ATOM   1122  CB  TYR A  69      25.651  -5.901 -19.561  1.00  0.310          C  
ATOM   1123  CG  TYR A  69      24.968  -4.764 -20.158  1.00  0.310          C  
ATOM   1124  CD1 TYR A  69      24.682  -4.781 -21.511  1.00  0.310          C  
ATOM   1125  CD2 TYR A  69      24.605  -3.719 -19.401  1.00  0.310          C  
ATOM   1126  CE1 TYR A  69      24.043  -3.729 -22.063  1.00  0.310          C  
ATOM   1127  CE2 TYR A  69      23.984  -2.688 -19.963  1.00  0.310          C  
ATOM   1128  CZ  TYR A  69      23.709  -2.679 -21.263  1.00  0.310          C  
ATOM   1129  OH  TYR A  69      23.101  -1.630 -21.778  1.00  0.310          O  
ATOM   1130  H   TYR A  69      27.270  -4.485 -17.871  1.00  0.160          H  
ATOM   1131  HA  TYR A  69      27.494  -6.914 -19.505  1.00  0.310          H  
ATOM   1132 1HB  TYR A  69      25.309  -6.801 -20.073  1.00  0.370          H  
ATOM   1133 2HB  TYR A  69      25.314  -5.980 -18.532  1.00  0.370          H  
ATOM   1134  HD1 TYR A  69      24.970  -5.633 -22.126  1.00  0.370          H  
ATOM   1135  HD2 TYR A  69      24.809  -3.713 -18.350  1.00  0.370          H  
ATOM   1136  HE1 TYR A  69      23.809  -3.718 -23.130  1.00  0.370          H  
ATOM   1137  HE2 TYR A  69      23.703  -1.865 -19.364  1.00  0.370          H  
ATOM   1138  HH  TYR A  69      23.016  -1.751 -22.728  1.00  0.370          H  
ATOM   1139  N   LEU A  70      28.243  -4.106 -20.921  1.00  0.130          N  
ATOM   1140  CA  LEU A  70      28.810  -3.546 -22.131  1.00  0.090          C  
ATOM   1141  C   LEU A  70      30.291  -3.883 -22.267  1.00  0.110          C  
ATOM   1142  O   LEU A  70      30.934  -3.427 -23.215  1.00  0.110          O  
ATOM   1143  CB  LEU A  70      28.592  -2.020 -22.178  1.00  0.140          C  
ATOM   1144  CG  LEU A  70      27.090  -1.535 -22.248  1.00  0.140          C  
ATOM   1145  CD1 LEU A  70      27.033  -0.013 -22.184  1.00  0.140          C  
ATOM   1146  CD2 LEU A  70      26.436  -2.029 -23.551  1.00  0.140          C  
ATOM   1147  H   LEU A  70      28.187  -3.493 -20.102  1.00  0.160          H  
ATOM   1148  HA  LEU A  70      28.315  -3.992 -22.977  1.00  0.110          H  
ATOM   1149 1HB  LEU A  70      29.045  -1.593 -21.294  1.00  0.170          H  
ATOM   1150 2HB  LEU A  70      29.115  -1.605 -23.022  1.00  0.170          H  
ATOM   1151  HG  LEU A  70      26.549  -1.923 -21.388  1.00  0.170          H  
ATOM   1152 1HD1 LEU A  70      25.994   0.314 -22.218  1.00  0.170          H  
ATOM   1153 2HD1 LEU A  70      27.491   0.325 -21.252  1.00  0.170          H  
ATOM   1154 3HD1 LEU A  70      27.577   0.398 -23.037  1.00  0.170          H  
ATOM   1155 1HD2 LEU A  70      25.414  -1.687 -23.592  1.00  0.170          H  
ATOM   1156 2HD2 LEU A  70      26.971  -1.642 -24.391  1.00  0.170          H  
ATOM   1157 3HD2 LEU A  70      26.444  -3.103 -23.594  1.00  0.170          H  
ATOM   1158  N   ALA A  71      30.837  -4.681 -21.344  1.00  0.120          N  
ATOM   1159  CA  ALA A  71      32.239  -5.015 -21.397  1.00  0.150          C  
ATOM   1160  C   ALA A  71      32.562  -5.624 -22.743  1.00  0.150          C  
ATOM   1161  O   ALA A  71      31.812  -6.454 -23.266  1.00  0.140          O  
ATOM   1162  CB  ALA A  71      32.593  -5.973 -20.275  1.00  0.200          C  
ATOM   1163  H   ALA A  71      30.277  -5.072 -20.582  1.00  0.140          H  
ATOM   1164  HA  ALA A  71      32.820  -4.101 -21.283  1.00  0.180          H  
ATOM   1165 1HB  ALA A  71      33.656  -6.209 -20.321  1.00  0.240          H  
ATOM   1166 2HB  ALA A  71      32.357  -5.502 -19.317  1.00  0.240          H  
ATOM   1167 3HB  ALA A  71      32.009  -6.886 -20.384  1.00  0.240          H  
ATOM   1168  N   ASP A  72      33.690  -5.188 -23.292  1.00  0.180          N  
ATOM   1169  CA  ASP A  72      34.246  -5.598 -24.574  1.00  0.200          C  
ATOM   1170  C   ASP A  72      33.402  -5.213 -25.802  1.00  0.160          C  
ATOM   1171  O   ASP A  72      33.715  -5.630 -26.920  1.00  0.170          O  
ATOM   1172  CB  ASP A  72      34.528  -7.103 -24.571  1.00  0.270          C  
ATOM   1173  CG  ASP A  72      35.578  -7.488 -23.520  1.00  0.270          C  
ATOM   1174  OD1 ASP A  72      36.509  -6.730 -23.322  1.00  0.270          O  
ATOM   1175  OD2 ASP A  72      35.443  -8.532 -22.926  1.00  0.270          O  
ATOM   1176  H   ASP A  72      34.233  -4.517 -22.761  1.00  0.220          H  
ATOM   1177  HA  ASP A  72      35.206  -5.094 -24.683  1.00  0.240          H  
ATOM   1178 1HB  ASP A  72      33.614  -7.663 -24.388  1.00  0.330          H  
ATOM   1179 2HB  ASP A  72      34.896  -7.402 -25.552  1.00  0.330          H  
ATOM   1180  N   CYS A  73      32.362  -4.396 -25.625  1.00  0.110          N  
ATOM   1181  CA  CYS A  73      31.594  -3.933 -26.773  1.00  0.090          C  
ATOM   1182  C   CYS A  73      32.256  -2.639 -27.237  1.00  0.080          C  
ATOM   1183  O   CYS A  73      33.198  -2.163 -26.602  1.00  0.080          O  
ATOM   1184  CB  CYS A  73      30.112  -3.720 -26.466  1.00  0.130          C  
ATOM   1185  SG  CYS A  73      29.719  -2.202 -25.706  1.00  0.130          S  
ATOM   1186  H   CYS A  73      32.094  -4.087 -24.685  1.00  0.130          H  
ATOM   1187  HA  CYS A  73      31.664  -4.667 -27.576  1.00  0.110          H  
ATOM   1188 1HB  CYS A  73      29.518  -3.818 -27.360  1.00  0.160          H  
ATOM   1189 2HB  CYS A  73      29.796  -4.504 -25.782  1.00  0.160          H  
ATOM   1190  HG  CYS A  73      30.394  -2.444 -24.551  1.00  0.160          H  
ATOM   1191  N   ASP A  74      31.766  -2.053 -28.320  1.00  0.090          N  
ATOM   1192  CA  ASP A  74      32.373  -0.849 -28.892  1.00  0.110          C  
ATOM   1193  C   ASP A  74      32.445   0.421 -28.013  1.00  0.100          C  
ATOM   1194  O   ASP A  74      33.248   1.305 -28.318  1.00  0.130          O  
ATOM   1195  CB  ASP A  74      31.703  -0.494 -30.218  1.00  0.150          C  
ATOM   1196  CG  ASP A  74      32.079  -1.472 -31.403  1.00  0.150          C  
ATOM   1197  OD1 ASP A  74      32.982  -2.264 -31.256  1.00  0.150          O  
ATOM   1198  OD2 ASP A  74      31.466  -1.362 -32.464  1.00  0.150          O  
ATOM   1199  H   ASP A  74      30.982  -2.490 -28.804  1.00  0.110          H  
ATOM   1200  HA  ASP A  74      33.404  -1.113 -29.130  1.00  0.130          H  
ATOM   1201 1HB  ASP A  74      30.620  -0.510 -30.083  1.00  0.180          H  
ATOM   1202 2HB  ASP A  74      31.980   0.522 -30.497  1.00  0.180          H  
ATOM   1203  N   GLU A  75      31.604   0.555 -26.985  1.00  0.090          N  
ATOM   1204  CA  GLU A  75      31.619   1.772 -26.154  1.00  0.100          C  
ATOM   1205  C   GLU A  75      31.133   1.508 -24.720  1.00  0.100          C  
ATOM   1206  O   GLU A  75      30.354   0.598 -24.458  1.00  0.170          O  
ATOM   1207  CB  GLU A  75      30.813   2.887 -26.863  1.00  0.140          C  
ATOM   1208  CG  GLU A  75      30.761   4.275 -26.182  1.00  0.140          C  
ATOM   1209  CD  GLU A  75      32.091   4.937 -25.945  1.00  0.140          C  
ATOM   1210  OE1 GLU A  75      32.796   4.494 -25.057  1.00  0.140          O  
ATOM   1211  OE2 GLU A  75      32.391   5.893 -26.616  1.00  0.140          O  
ATOM   1212  H   GLU A  75      31.007  -0.230 -26.754  1.00  0.110          H  
ATOM   1213  HA  GLU A  75      32.652   2.115 -26.084  1.00  0.120          H  
ATOM   1214 1HB  GLU A  75      31.236   3.048 -27.855  1.00  0.160          H  
ATOM   1215 2HB  GLU A  75      29.797   2.570 -27.015  1.00  0.160          H  
ATOM   1216 1HG  GLU A  75      30.209   4.909 -26.863  1.00  0.160          H  
ATOM   1217 2HG  GLU A  75      30.211   4.237 -25.268  1.00  0.160          H  
ATOM   1218  N   HIS A  76      31.613   2.322 -23.785  1.00  0.100          N  
ATOM   1219  CA  HIS A  76      31.310   2.179 -22.364  1.00  0.110          C  
ATOM   1220  C   HIS A  76      30.940   3.538 -21.756  1.00  0.130          C  
ATOM   1221  O   HIS A  76      31.712   4.080 -20.959  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      32.537   1.606 -21.637  1.00  0.150          C  
ATOM   1223  CG  HIS A  76      33.036   0.286 -22.209  1.00  0.150          C  
ATOM   1224  ND1 HIS A  76      33.813   0.226 -23.356  1.00  0.150          N  
ATOM   1225  CD2 HIS A  76      32.882  -0.994 -21.799  1.00  0.150          C  
ATOM   1226  CE1 HIS A  76      34.104  -1.027 -23.628  1.00  0.150          C  
ATOM   1227  NE2 HIS A  76      33.573  -1.790 -22.696  1.00  0.150          N  
ATOM   1228  H   HIS A  76      32.222   3.086 -24.100  1.00  0.120          H  
ATOM   1229  HA  HIS A  76      30.491   1.477 -22.225  1.00  0.130          H  
ATOM   1230 1HB  HIS A  76      33.355   2.326 -21.678  1.00  0.180          H  
ATOM   1231 2HB  HIS A  76      32.291   1.447 -20.584  1.00  0.180          H  
ATOM   1232  HD1 HIS A  76      34.143   1.003 -23.889  1.00  0.180          H  
ATOM   1233  HD2 HIS A  76      32.357  -1.447 -20.951  1.00  0.180          H  
ATOM   1234  HE1 HIS A  76      34.702  -1.280 -24.506  1.00  0.180          H  
ATOM   1235  N   PRO A  77      29.806   4.137 -22.152  1.00  0.160          N  
ATOM   1236  CA  PRO A  77      29.428   5.501 -21.842  1.00  0.220          C  
ATOM   1237  C   PRO A  77      29.243   5.679 -20.355  1.00  0.130          C  
ATOM   1238  O   PRO A  77      28.768   4.763 -19.676  1.00  0.140          O  
ATOM   1239  CB  PRO A  77      28.108   5.655 -22.583  1.00  0.330          C  
ATOM   1240  CG  PRO A  77      27.558   4.251 -22.701  1.00  0.330          C  
ATOM   1241  CD  PRO A  77      28.750   3.350 -22.812  1.00  0.330          C  
ATOM   1242  HA  PRO A  77      30.193   6.190 -22.232  1.00  0.260          H  
ATOM   1243 1HB  PRO A  77      27.439   6.344 -22.041  1.00  0.400          H  
ATOM   1244 2HB  PRO A  77      28.311   6.089 -23.543  1.00  0.400          H  
ATOM   1245 1HG  PRO A  77      26.966   4.024 -21.810  1.00  0.400          H  
ATOM   1246 2HG  PRO A  77      26.890   4.170 -23.576  1.00  0.400          H  
ATOM   1247 1HD  PRO A  77      28.539   2.451 -22.241  1.00  0.400          H  
ATOM   1248 2HD  PRO A  77      28.964   3.132 -23.853  1.00  0.400          H  
ATOM   1249  N   GLN A  78      29.576   6.858 -19.866  1.00  0.120          N  
ATOM   1250  CA  GLN A  78      29.404   7.131 -18.462  1.00  0.160          C  
ATOM   1251  C   GLN A  78      28.211   8.033 -18.240  1.00  0.120          C  
ATOM   1252  O   GLN A  78      27.898   8.876 -19.082  1.00  0.160          O  
ATOM   1253  CB  GLN A  78      30.693   7.741 -17.912  1.00  0.210          C  
ATOM   1254  CG  GLN A  78      31.932   6.831 -18.130  1.00  0.210          C  
ATOM   1255  CD  GLN A  78      31.864   5.547 -17.326  1.00  0.210          C  
ATOM   1256  OE1 GLN A  78      31.816   5.625 -16.092  1.00  0.210          O  
ATOM   1257  NE2 GLN A  78      31.826   4.387 -18.004  1.00  0.210          N  
ATOM   1258  H   GLN A  78      29.955   7.572 -20.473  1.00  0.140          H  
ATOM   1259  HA  GLN A  78      29.213   6.204 -17.943  1.00  0.190          H  
ATOM   1260 1HB  GLN A  78      30.876   8.702 -18.389  1.00  0.250          H  
ATOM   1261 2HB  GLN A  78      30.578   7.921 -16.841  1.00  0.250          H  
ATOM   1262 1HG  GLN A  78      31.999   6.557 -19.184  1.00  0.250          H  
ATOM   1263 2HG  GLN A  78      32.827   7.372 -17.830  1.00  0.250          H  
ATOM   1264 1HE2 GLN A  78      31.727   3.473 -17.513  1.00  0.250          H  
ATOM   1265 2HE2 GLN A  78      31.852   4.372 -19.031  1.00  0.250          H  
ATOM   1266  N   LEU A  79      27.599   7.896 -17.080  1.00  0.080          N  
ATOM   1267  CA  LEU A  79      26.481   8.732 -16.689  1.00  0.060          C  
ATOM   1268  C   LEU A  79      27.027  10.145 -16.473  1.00  0.060          C  
ATOM   1269  O   LEU A  79      28.169  10.282 -16.033  1.00  0.100          O  
ATOM   1270  CB  LEU A  79      25.894   8.212 -15.365  1.00  0.090          C  
ATOM   1271  CG  LEU A  79      25.291   6.767 -15.359  1.00  0.090          C  
ATOM   1272  CD1 LEU A  79      24.936   6.404 -13.920  1.00  0.090          C  
ATOM   1273  CD2 LEU A  79      24.090   6.672 -16.263  1.00  0.090          C  
ATOM   1274  H   LEU A  79      27.920   7.148 -16.461  1.00  0.100          H  
ATOM   1275  HA  LEU A  79      25.743   8.704 -17.475  1.00  0.070          H  
ATOM   1276 1HB  LEU A  79      26.688   8.229 -14.616  1.00  0.110          H  
ATOM   1277 2HB  LEU A  79      25.113   8.900 -15.040  1.00  0.110          H  
ATOM   1278  HG  LEU A  79      26.025   6.066 -15.705  1.00  0.110          H  
ATOM   1279 1HD1 LEU A  79      24.553   5.403 -13.896  1.00  0.110          H  
ATOM   1280 2HD1 LEU A  79      25.833   6.457 -13.297  1.00  0.110          H  
ATOM   1281 3HD1 LEU A  79      24.185   7.095 -13.526  1.00  0.110          H  
ATOM   1282 1HD2 LEU A  79      23.698   5.661 -16.237  1.00  0.110          H  
ATOM   1283 2HD2 LEU A  79      23.336   7.353 -15.930  1.00  0.110          H  
ATOM   1284 3HD2 LEU A  79      24.380   6.908 -17.268  1.00  0.110          H  
ATOM   1285  N   PRO A  80      26.284  11.226 -16.775  1.00  0.060          N  
ATOM   1286  CA  PRO A  80      26.698  12.585 -16.505  1.00  0.080          C  
ATOM   1287  C   PRO A  80      27.054  12.676 -15.037  1.00  0.090          C  
ATOM   1288  O   PRO A  80      26.307  12.177 -14.194  1.00  0.070          O  
ATOM   1289  CB  PRO A  80      25.438  13.391 -16.852  1.00  0.120          C  
ATOM   1290  CG  PRO A  80      24.750  12.554 -17.890  1.00  0.120          C  
ATOM   1291  CD  PRO A  80      25.008  11.112 -17.450  1.00  0.120          C  
ATOM   1292  HA  PRO A  80      27.554  12.847 -17.146  1.00  0.100          H  
ATOM   1293 1HB  PRO A  80      24.827  13.544 -15.954  1.00  0.140          H  
ATOM   1294 2HB  PRO A  80      25.715  14.388 -17.224  1.00  0.140          H  
ATOM   1295 1HG  PRO A  80      23.683  12.812 -17.931  1.00  0.140          H  
ATOM   1296 2HG  PRO A  80      25.159  12.772 -18.890  1.00  0.140          H  
ATOM   1297 1HD  PRO A  80      24.247  10.746 -16.768  1.00  0.140          H  
ATOM   1298 2HD  PRO A  80      25.117  10.512 -18.339  1.00  0.140          H  
ATOM   1299  N   ARG A  81      28.161  13.345 -14.727  1.00  0.140          N  
ATOM   1300  CA  ARG A  81      28.596  13.448 -13.340  1.00  0.160          C  
ATOM   1301  C   ARG A  81      28.202  14.770 -12.692  1.00  0.160          C  
ATOM   1302  O   ARG A  81      28.190  14.879 -11.469  1.00  0.260          O  
ATOM   1303  CB  ARG A  81      30.093  13.222 -13.245  1.00  0.220          C  
ATOM   1304  CG  ARG A  81      30.497  11.796 -13.612  1.00  0.220          C  
ATOM   1305  CD  ARG A  81      31.904  11.473 -13.266  1.00  0.220          C  
ATOM   1306  NE  ARG A  81      32.873  12.327 -13.969  1.00  0.220          N  
ATOM   1307  CZ  ARG A  81      33.380  12.101 -15.201  1.00  0.220          C  
ATOM   1308  NH1 ARG A  81      33.009  11.046 -15.916  1.00  0.220          N  
ATOM   1309  NH2 ARG A  81      34.259  12.959 -15.691  1.00  0.220          N  
ATOM   1310  H   ARG A  81      28.728  13.734 -15.467  1.00  0.170          H  
ATOM   1311  HA  ARG A  81      28.115  12.646 -12.777  1.00  0.190          H  
ATOM   1312 1HB  ARG A  81      30.616  13.907 -13.909  1.00  0.260          H  
ATOM   1313 2HB  ARG A  81      30.433  13.422 -12.229  1.00  0.260          H  
ATOM   1314 1HG  ARG A  81      29.857  11.114 -13.076  1.00  0.260          H  
ATOM   1315 2HG  ARG A  81      30.354  11.645 -14.684  1.00  0.260          H  
ATOM   1316 1HD  ARG A  81      32.041  11.602 -12.201  1.00  0.260          H  
ATOM   1317 2HD  ARG A  81      32.108  10.435 -13.516  1.00  0.260          H  
ATOM   1318  HE  ARG A  81      33.216  13.175 -13.471  1.00  0.260          H  
ATOM   1319 1HH1 ARG A  81      32.329  10.390 -15.552  1.00  0.260          H  
ATOM   1320 2HH1 ARG A  81      33.399  10.897 -16.836  1.00  0.260          H  
ATOM   1321 1HH2 ARG A  81      34.535  13.770 -15.134  1.00  0.260          H  
ATOM   1322 2HH2 ARG A  81      34.654  12.819 -16.606  1.00  0.260          H  
ATOM   1323  N   THR A  82      27.918  15.789 -13.499  1.00  0.140          N  
ATOM   1324  CA  THR A  82      27.504  17.070 -12.944  1.00  0.160          C  
ATOM   1325  C   THR A  82      26.076  17.314 -13.363  1.00  0.240          C  
ATOM   1326  O   THR A  82      25.802  17.576 -14.537  1.00  0.640          O  
ATOM   1327  CB  THR A  82      28.389  18.245 -13.430  1.00  0.220          C  
ATOM   1328  OG1 THR A  82      29.745  18.024 -13.031  1.00  0.220          O  
ATOM   1329  CG2 THR A  82      27.900  19.578 -12.821  1.00  0.220          C  
ATOM   1330  H   THR A  82      27.964  15.681 -14.498  1.00  0.170          H  
ATOM   1331  HA  THR A  82      27.539  17.029 -11.856  1.00  0.190          H  
ATOM   1332  HB  THR A  82      28.342  18.308 -14.516  1.00  0.260          H  
ATOM   1333  HG1 THR A  82      30.099  17.272 -13.507  1.00  0.260          H  
ATOM   1334 1HG2 THR A  82      28.535  20.393 -13.169  1.00  0.260          H  
ATOM   1335 2HG2 THR A  82      26.870  19.778 -13.116  1.00  0.260          H  
ATOM   1336 3HG2 THR A  82      27.963  19.514 -11.739  1.00  0.260          H  
ATOM   1337  N   THR A  83      25.167  17.236 -12.409  1.00  0.150          N  
ATOM   1338  CA  THR A  83      23.766  17.408 -12.715  1.00  0.090          C  
ATOM   1339  C   THR A  83      23.115  18.355 -11.733  1.00  0.090          C  
ATOM   1340  O   THR A  83      23.533  18.453 -10.576  1.00  0.120          O  
ATOM   1341  CB  THR A  83      23.012  16.055 -12.676  1.00  0.150          C  
ATOM   1342  OG1 THR A  83      23.068  15.519 -11.342  1.00  0.150          O  
ATOM   1343  CG2 THR A  83      23.645  15.049 -13.642  1.00  0.150          C  
ATOM   1344  H   THR A  83      25.452  17.024 -11.463  1.00  0.180          H  
ATOM   1345  HA  THR A  83      23.680  17.836 -13.708  1.00  0.110          H  
ATOM   1346  HB  THR A  83      21.968  16.217 -12.956  1.00  0.180          H  
ATOM   1347  HG1 THR A  83      22.474  16.018 -10.769  1.00  0.180          H  
ATOM   1348 1HG2 THR A  83      23.093  14.112 -13.600  1.00  0.180          H  
ATOM   1349 2HG2 THR A  83      23.606  15.442 -14.642  1.00  0.180          H  
ATOM   1350 3HG2 THR A  83      24.681  14.862 -13.370  1.00  0.180          H  
ATOM   1351  N   LEU A  84      22.018  18.951 -12.163  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      21.198  19.790 -11.312  1.00  0.090          C  
ATOM   1353  C   LEU A  84      20.192  18.893 -10.629  1.00  0.070          C  
ATOM   1354  O   LEU A  84      19.176  18.503 -11.210  1.00  0.080          O  
ATOM   1355  CB  LEU A  84      20.533  20.887 -12.171  1.00  0.120          C  
ATOM   1356  CG  LEU A  84      19.645  21.961 -11.488  1.00  0.120          C  
ATOM   1357  CD1 LEU A  84      20.465  22.808 -10.498  1.00  0.120          C  
ATOM   1358  CD2 LEU A  84      19.067  22.849 -12.584  1.00  0.120          C  
ATOM   1359  H   LEU A  84      21.783  18.825 -13.145  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      21.808  20.227 -10.546  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      21.330  21.424 -12.674  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84      19.931  20.409 -12.933  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      18.832  21.477 -10.937  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      19.817  23.560 -10.045  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      20.875  22.177  -9.715  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      21.276  23.307 -11.027  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84      18.441  23.608 -12.138  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84      19.877  23.328 -13.129  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84      18.474  22.244 -13.272  1.00  0.150          H  
ATOM   1370  N   VAL A  85      20.501  18.549  -9.389  1.00  0.070          N  
ATOM   1371  CA  VAL A  85      19.726  17.579  -8.642  1.00  0.070          C  
ATOM   1372  C   VAL A  85      18.494  18.185  -8.017  1.00  0.070          C  
ATOM   1373  O   VAL A  85      18.571  19.127  -7.230  1.00  0.070          O  
ATOM   1374  CB  VAL A  85      20.616  16.959  -7.537  1.00  0.100          C  
ATOM   1375  CG1 VAL A  85      19.818  15.995  -6.649  1.00  0.100          C  
ATOM   1376  CG2 VAL A  85      21.789  16.215  -8.196  1.00  0.100          C  
ATOM   1377  H   VAL A  85      21.326  18.958  -8.962  1.00  0.080          H  
ATOM   1378  HA  VAL A  85      19.410  16.786  -9.326  1.00  0.080          H  
ATOM   1379  HB  VAL A  85      20.995  17.756  -6.896  1.00  0.120          H  
ATOM   1380 1HG1 VAL A  85      20.486  15.609  -5.887  1.00  0.120          H  
ATOM   1381 2HG1 VAL A  85      18.997  16.514  -6.161  1.00  0.120          H  
ATOM   1382 3HG1 VAL A  85      19.420  15.174  -7.248  1.00  0.120          H  
ATOM   1383 1HG2 VAL A  85      22.430  15.788  -7.422  1.00  0.120          H  
ATOM   1384 2HG2 VAL A  85      21.400  15.420  -8.827  1.00  0.120          H  
ATOM   1385 3HG2 VAL A  85      22.373  16.906  -8.803  1.00  0.120          H  
ATOM   1386  N   LEU A  86      17.345  17.603  -8.299  1.00  0.070          N  
ATOM   1387  CA  LEU A  86      16.114  18.096  -7.730  1.00  0.070          C  
ATOM   1388  C   LEU A  86      15.886  17.600  -6.325  1.00  0.080          C  
ATOM   1389  O   LEU A  86      15.001  16.787  -6.084  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      14.927  17.684  -8.589  1.00  0.100          C  
ATOM   1391  CG  LEU A  86      14.862  18.241  -9.996  1.00  0.100          C  
ATOM   1392  CD1 LEU A  86      13.741  17.588 -10.678  1.00  0.100          C  
ATOM   1393  CD2 LEU A  86      14.629  19.732  -9.945  1.00  0.100          C  
ATOM   1394  H   LEU A  86      17.322  16.824  -8.962  1.00  0.080          H  
ATOM   1395  HA  LEU A  86      16.191  19.162  -7.694  1.00  0.080          H  
ATOM   1396 1HB  LEU A  86      14.934  16.596  -8.672  1.00  0.120          H  
ATOM   1397 2HB  LEU A  86      14.011  17.979  -8.076  1.00  0.120          H  
ATOM   1398  HG  LEU A  86      15.784  18.025 -10.546  1.00  0.120          H  
ATOM   1399 1HD1 LEU A  86      13.664  17.980 -11.681  1.00  0.120          H  
ATOM   1400 2HD1 LEU A  86      13.928  16.540 -10.710  1.00  0.120          H  
ATOM   1401 3HD1 LEU A  86      12.819  17.771 -10.134  1.00  0.120          H  
ATOM   1402 1HD2 LEU A  86      14.545  20.106 -10.935  1.00  0.120          H  
ATOM   1403 2HD2 LEU A  86      13.713  19.933  -9.406  1.00  0.120          H  
ATOM   1404 3HD2 LEU A  86      15.453  20.228  -9.457  1.00  0.120          H  
ATOM   1405  N   ASP A  87      16.650  18.124  -5.378  1.00  0.080          N  
ATOM   1406  CA  ASP A  87      16.560  17.674  -3.990  1.00  0.080          C  
ATOM   1407  C   ASP A  87      15.251  18.024  -3.260  1.00  0.160          C  
ATOM   1408  O   ASP A  87      14.981  17.459  -2.194  1.00  0.360          O  
ATOM   1409  CB  ASP A  87      17.776  18.149  -3.187  1.00  0.110          C  
ATOM   1410  CG  ASP A  87      17.991  19.642  -3.197  1.00  0.110          C  
ATOM   1411  OD1 ASP A  87      18.550  20.099  -4.163  1.00  0.110          O  
ATOM   1412  OD2 ASP A  87      17.593  20.332  -2.298  1.00  0.110          O  
ATOM   1413  H   ASP A  87      17.365  18.808  -5.672  1.00  0.100          H  
ATOM   1414  HA  ASP A  87      16.618  16.585  -4.010  1.00  0.100          H  
ATOM   1415 1HB  ASP A  87      17.685  17.815  -2.155  1.00  0.130          H  
ATOM   1416 2HB  ASP A  87      18.671  17.692  -3.611  1.00  0.130          H  
ATOM   1417  N   GLU A  88      14.451  18.951  -3.799  1.00  0.130          N  
ATOM   1418  CA  GLU A  88      13.197  19.287  -3.129  1.00  0.180          C  
ATOM   1419  C   GLU A  88      12.038  19.465  -4.127  1.00  0.140          C  
ATOM   1420  O   GLU A  88      12.247  19.976  -5.237  1.00  0.180          O  
ATOM   1421  CB  GLU A  88      13.337  20.559  -2.281  1.00  0.230          C  
ATOM   1422  CG  GLU A  88      13.564  21.846  -3.044  1.00  0.230          C  
ATOM   1423  CD  GLU A  88      13.732  23.033  -2.105  1.00  0.230          C  
ATOM   1424  OE1 GLU A  88      13.464  22.881  -0.935  1.00  0.230          O  
ATOM   1425  OE2 GLU A  88      14.151  24.082  -2.553  1.00  0.230          O  
ATOM   1426  H   GLU A  88      14.731  19.380  -4.666  1.00  0.160          H  
ATOM   1427  HA  GLU A  88      13.000  18.480  -2.447  1.00  0.220          H  
ATOM   1428 1HB  GLU A  88      12.451  20.696  -1.669  1.00  0.280          H  
ATOM   1429 2HB  GLU A  88      14.184  20.436  -1.602  1.00  0.280          H  
ATOM   1430 1HG  GLU A  88      14.445  21.734  -3.663  1.00  0.280          H  
ATOM   1431 2HG  GLU A  88      12.711  22.034  -3.698  1.00  0.280          H  
ATOM   1432  N   PRO A  89      10.794  19.108  -3.729  1.00  0.110          N  
ATOM   1433  CA  PRO A  89       9.582  19.234  -4.509  1.00  0.100          C  
ATOM   1434  C   PRO A  89       9.317  20.644  -4.983  1.00  0.120          C  
ATOM   1435  O   PRO A  89       9.520  21.611  -4.248  1.00  0.180          O  
ATOM   1436  CB  PRO A  89       8.490  18.825  -3.510  1.00  0.150          C  
ATOM   1437  CG  PRO A  89       9.167  17.904  -2.550  1.00  0.150          C  
ATOM   1438  CD  PRO A  89      10.565  18.447  -2.403  1.00  0.150          C  
ATOM   1439  HA  PRO A  89       9.628  18.541  -5.353  1.00  0.120          H  
ATOM   1440 1HB  PRO A  89       8.068  19.718  -3.027  1.00  0.180          H  
ATOM   1441 2HB  PRO A  89       7.665  18.338  -4.056  1.00  0.180          H  
ATOM   1442 1HG  PRO A  89       8.620  17.895  -1.593  1.00  0.180          H  
ATOM   1443 2HG  PRO A  89       9.141  16.881  -2.934  1.00  0.180          H  
ATOM   1444 1HD  PRO A  89      10.632  19.167  -1.575  1.00  0.180          H  
ATOM   1445 2HD  PRO A  89      11.187  17.556  -2.257  1.00  0.180          H  
ATOM   1446  N   GLY A  90       8.826  20.749  -6.215  1.00  0.120          N  
ATOM   1447  CA  GLY A  90       8.472  22.035  -6.793  1.00  0.140          C  
ATOM   1448  C   GLY A  90       9.606  22.722  -7.545  1.00  0.140          C  
ATOM   1449  O   GLY A  90       9.373  23.562  -8.419  1.00  0.150          O  
ATOM   1450  H   GLY A  90       8.676  19.886  -6.764  1.00  0.140          H  
ATOM   1451 1HA  GLY A  90       7.621  21.902  -7.463  1.00  0.170          H  
ATOM   1452 2HA  GLY A  90       8.138  22.671  -5.982  1.00  0.170          H  
ATOM   1453  N   LEU A  91      10.836  22.329  -7.278  1.00  0.150          N  
ATOM   1454  CA  LEU A  91      11.963  22.962  -7.915  1.00  0.140          C  
ATOM   1455  C   LEU A  91      11.902  22.841  -9.446  1.00  0.110          C  
ATOM   1456  O   LEU A  91      12.090  23.827 -10.158  1.00  0.110          O  
ATOM   1457  CB  LEU A  91      13.194  22.335  -7.286  1.00  0.200          C  
ATOM   1458  CG  LEU A  91      14.528  22.716  -7.754  1.00  0.200          C  
ATOM   1459  CD1 LEU A  91      14.775  24.193  -7.608  1.00  0.200          C  
ATOM   1460  CD2 LEU A  91      15.496  21.938  -6.921  1.00  0.200          C  
ATOM   1461  H   LEU A  91      11.022  21.591  -6.584  1.00  0.180          H  
ATOM   1462  HA  LEU A  91      11.937  24.019  -7.654  1.00  0.170          H  
ATOM   1463 1HB  LEU A  91      13.154  22.543  -6.214  1.00  0.240          H  
ATOM   1464 2HB  LEU A  91      13.108  21.254  -7.400  1.00  0.240          H  
ATOM   1465  HG  LEU A  91      14.633  22.444  -8.768  1.00  0.240          H  
ATOM   1466 1HD1 LEU A  91      15.785  24.404  -7.942  1.00  0.240          H  
ATOM   1467 2HD1 LEU A  91      14.067  24.755  -8.216  1.00  0.240          H  
ATOM   1468 3HD1 LEU A  91      14.665  24.485  -6.567  1.00  0.240          H  
ATOM   1469 1HD2 LEU A  91      16.518  22.137  -7.234  1.00  0.240          H  
ATOM   1470 2HD2 LEU A  91      15.371  22.206  -5.880  1.00  0.240          H  
ATOM   1471 3HD2 LEU A  91      15.277  20.913  -7.034  1.00  0.240          H  
ATOM   1472  N   ALA A  92      11.553  21.656  -9.955  1.00  0.080          N  
ATOM   1473  CA  ALA A  92      11.459  21.432 -11.402  1.00  0.080          C  
ATOM   1474  C   ALA A  92      10.452  22.366 -12.056  1.00  0.090          C  
ATOM   1475  O   ALA A  92      10.626  22.763 -13.212  1.00  0.140          O  
ATOM   1476  CB  ALA A  92      11.060  20.010 -11.707  1.00  0.110          C  
ATOM   1477  H   ALA A  92      11.380  20.899  -9.308  1.00  0.100          H  
ATOM   1478  HA  ALA A  92      12.435  21.623 -11.835  1.00  0.100          H  
ATOM   1479 1HB  ALA A  92      11.031  19.864 -12.789  1.00  0.130          H  
ATOM   1480 2HB  ALA A  92      11.762  19.353 -11.285  1.00  0.130          H  
ATOM   1481 3HB  ALA A  92      10.078  19.813 -11.280  1.00  0.130          H  
ATOM   1482  N   ARG A  93       9.372  22.697 -11.342  1.00  0.100          N  
ATOM   1483  CA  ARG A  93       8.368  23.590 -11.891  1.00  0.130          C  
ATOM   1484  C   ARG A  93       8.995  24.977 -12.032  1.00  0.130          C  
ATOM   1485  O   ARG A  93       8.899  25.616 -13.079  1.00  0.150          O  
ATOM   1486  CB  ARG A  93       7.154  23.629 -10.958  1.00  0.170          C  
ATOM   1487  CG  ARG A  93       5.953  24.522 -11.333  1.00  0.170          C  
ATOM   1488  CD  ARG A  93       5.219  24.095 -12.531  1.00  0.170          C  
ATOM   1489  NE  ARG A  93       4.611  22.762 -12.369  1.00  0.170          N  
ATOM   1490  CZ  ARG A  93       3.404  22.437 -11.833  1.00  0.170          C  
ATOM   1491  NH1 ARG A  93       2.552  23.319 -11.354  1.00  0.170          N  
ATOM   1492  NH2 ARG A  93       3.116  21.167 -11.812  1.00  0.170          N  
ATOM   1493  H   ARG A  93       9.238  22.334 -10.403  1.00  0.120          H  
ATOM   1494  HA  ARG A  93       8.066  23.221 -12.870  1.00  0.160          H  
ATOM   1495 1HB  ARG A  93       6.769  22.623 -10.850  1.00  0.200          H  
ATOM   1496 2HB  ARG A  93       7.476  23.930  -9.984  1.00  0.200          H  
ATOM   1497 1HG  ARG A  93       5.249  24.497 -10.511  1.00  0.200          H  
ATOM   1498 2HG  ARG A  93       6.298  25.544 -11.489  1.00  0.200          H  
ATOM   1499 1HD  ARG A  93       4.431  24.808 -12.712  1.00  0.200          H  
ATOM   1500 2HD  ARG A  93       5.886  24.067 -13.394  1.00  0.200          H  
ATOM   1501  HE  ARG A  93       5.155  21.955 -12.700  1.00  0.200          H  
ATOM   1502 1HH1 ARG A  93       2.770  24.298 -11.370  1.00  0.200          H  
ATOM   1503 2HH1 ARG A  93       1.652  22.991 -10.942  1.00  0.200          H  
ATOM   1504 1HH2 ARG A  93       3.825  20.525 -12.198  1.00  0.200          H  
ATOM   1505 2HH2 ARG A  93       2.242  20.837 -11.429  1.00  0.200          H  
ATOM   1506  N   GLY A  94       9.694  25.433 -10.990  1.00  0.130          N  
ATOM   1507  CA  GLY A  94      10.324  26.756 -11.021  1.00  0.160          C  
ATOM   1508  C   GLY A  94      11.371  26.862 -12.136  1.00  0.170          C  
ATOM   1509  O   GLY A  94      11.457  27.859 -12.861  1.00  0.260          O  
ATOM   1510  H   GLY A  94       9.745  24.848 -10.144  1.00  0.160          H  
ATOM   1511 1HA  GLY A  94       9.560  27.520 -11.149  1.00  0.190          H  
ATOM   1512 2HA  GLY A  94      10.802  26.934 -10.063  1.00  0.190          H  
ATOM   1513  N   LEU A  95      12.081  25.764 -12.347  1.00  0.110          N  
ATOM   1514  CA  LEU A  95      13.157  25.669 -13.319  1.00  0.110          C  
ATOM   1515  C   LEU A  95      12.650  25.563 -14.776  1.00  0.100          C  
ATOM   1516  O   LEU A  95      13.448  25.632 -15.728  1.00  0.110          O  
ATOM   1517  CB  LEU A  95      14.001  24.418 -12.978  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      14.811  24.397 -11.607  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      15.340  23.058 -11.337  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      15.924  25.200 -11.702  1.00  0.150          C  
ATOM   1521  H   LEU A  95      11.920  24.973 -11.713  1.00  0.130          H  
ATOM   1522  HA  LEU A  95      13.763  26.561 -13.223  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      13.339  23.558 -12.994  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      14.735  24.300 -13.763  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      14.188  24.729 -10.793  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      15.922  23.075 -10.425  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      14.519  22.385 -11.227  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      15.983  22.741 -12.153  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      16.474  25.138 -10.787  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      16.522  24.818 -12.493  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      15.637  26.213 -11.893  1.00  0.180          H  
ATOM   1532  N   SER A  96      11.327  25.391 -14.954  1.00  0.110          N  
ATOM   1533  CA  SER A  96      10.732  25.201 -16.271  1.00  0.090          C  
ATOM   1534  C   SER A  96      10.413  26.495 -17.019  1.00  0.100          C  
ATOM   1535  O   SER A  96      10.161  26.446 -18.226  1.00  0.130          O  
ATOM   1536  CB  SER A  96       9.437  24.411 -16.145  1.00  0.130          C  
ATOM   1537  OG  SER A  96       9.648  23.094 -15.690  1.00  0.130          O  
ATOM   1538  H   SER A  96      10.690  25.408 -14.152  1.00  0.130          H  
ATOM   1539  HA  SER A  96      11.435  24.627 -16.872  1.00  0.110          H  
ATOM   1540 1HB  SER A  96       8.764  24.927 -15.467  1.00  0.160          H  
ATOM   1541 2HB  SER A  96       8.954  24.383 -17.111  1.00  0.160          H  
ATOM   1542  HG  SER A  96      10.002  23.160 -14.771  1.00  0.160          H  
ATOM   1543  N   LEU A  97      10.413  27.646 -16.334  1.00  0.100          N  
ATOM   1544  CA  LEU A  97      10.106  28.914 -17.003  1.00  0.110          C  
ATOM   1545  C   LEU A  97      11.094  30.015 -16.615  1.00  0.110          C  
ATOM   1546  O   LEU A  97      11.527  30.074 -15.468  1.00  0.110          O  
ATOM   1547  CB  LEU A  97       8.660  29.373 -16.706  1.00  0.150          C  
ATOM   1548  CG  LEU A  97       7.498  28.516 -17.312  1.00  0.150          C  
ATOM   1549  CD1 LEU A  97       6.189  28.936 -16.706  1.00  0.150          C  
ATOM   1550  CD2 LEU A  97       7.416  28.752 -18.832  1.00  0.150          C  
ATOM   1551  H   LEU A  97      10.622  27.654 -15.323  1.00  0.120          H  
ATOM   1552  HA  LEU A  97      10.178  28.719 -18.059  1.00  0.130          H  
ATOM   1553 1HB  LEU A  97       8.530  29.365 -15.625  1.00  0.180          H  
ATOM   1554 2HB  LEU A  97       8.532  30.404 -17.046  1.00  0.180          H  
ATOM   1555  HG  LEU A  97       7.661  27.461 -17.098  1.00  0.180          H  
ATOM   1556 1HD1 LEU A  97       5.386  28.342 -17.137  1.00  0.180          H  
ATOM   1557 2HD1 LEU A  97       6.212  28.786 -15.628  1.00  0.180          H  
ATOM   1558 3HD1 LEU A  97       6.025  29.988 -16.929  1.00  0.180          H  
ATOM   1559 1HD2 LEU A  97       6.599  28.173 -19.220  1.00  0.180          H  
ATOM   1560 2HD2 LEU A  97       7.236  29.810 -19.036  1.00  0.180          H  
ATOM   1561 3HD2 LEU A  97       8.336  28.445 -19.317  1.00  0.180          H  
ATOM   1562  N   PRO A  98      11.424  30.965 -17.514  1.00  0.110          N  
ATOM   1563  CA  PRO A  98      12.340  32.068 -17.267  1.00  0.120          C  
ATOM   1564  C   PRO A  98      12.023  32.782 -15.975  1.00  0.130          C  
ATOM   1565  O   PRO A  98      10.873  33.141 -15.718  1.00  0.150          O  
ATOM   1566  CB  PRO A  98      12.073  32.960 -18.474  1.00  0.180          C  
ATOM   1567  CG  PRO A  98      11.702  31.989 -19.562  1.00  0.180          C  
ATOM   1568  CD  PRO A  98      10.900  30.927 -18.878  1.00  0.180          C  
ATOM   1569  HA  PRO A  98      13.386  31.774 -17.328  1.00  0.140          H  
ATOM   1570 1HB  PRO A  98      11.271  33.681 -18.248  1.00  0.220          H  
ATOM   1571 2HB  PRO A  98      12.972  33.550 -18.702  1.00  0.220          H  
ATOM   1572 1HG  PRO A  98      11.134  32.503 -20.359  1.00  0.220          H  
ATOM   1573 2HG  PRO A  98      12.616  31.588 -20.028  1.00  0.220          H  
ATOM   1574 1HD  PRO A  98       9.819  31.138 -18.924  1.00  0.220          H  
ATOM   1575 2HD  PRO A  98      11.191  29.995 -19.352  1.00  0.220          H  
ATOM   1576  N   VAL A  99      13.057  33.058 -15.176  1.00  0.130          N  
ATOM   1577  CA  VAL A  99      12.836  33.754 -13.909  1.00  0.160          C  
ATOM   1578  C   VAL A  99      12.237  35.151 -14.104  1.00  0.160          C  
ATOM   1579  O   VAL A  99      11.750  35.758 -13.145  1.00  0.210          O  
ATOM   1580  CB  VAL A  99      14.133  33.854 -13.070  1.00  0.210          C  
ATOM   1581  CG1 VAL A  99      14.615  32.463 -12.696  1.00  0.210          C  
ATOM   1582  CG2 VAL A  99      15.225  34.599 -13.863  1.00  0.210          C  
ATOM   1583  H   VAL A  99      13.988  32.714 -15.435  1.00  0.160          H  
ATOM   1584  HA  VAL A  99      12.129  33.158 -13.329  1.00  0.190          H  
ATOM   1585  HB  VAL A  99      13.917  34.390 -12.147  1.00  0.250          H  
ATOM   1586 1HG1 VAL A  99      15.518  32.533 -12.088  1.00  0.250          H  
ATOM   1587 2HG1 VAL A  99      13.837  31.945 -12.133  1.00  0.250          H  
ATOM   1588 3HG1 VAL A  99      14.827  31.921 -13.597  1.00  0.250          H  
ATOM   1589 1HG2 VAL A  99      16.126  34.667 -13.257  1.00  0.250          H  
ATOM   1590 2HG2 VAL A  99      15.452  34.061 -14.783  1.00  0.250          H  
ATOM   1591 3HG2 VAL A  99      14.887  35.604 -14.113  1.00  0.250          H  
ATOM   1592  N   ASP A 100      12.310  35.672 -15.329  1.00  0.140          N  
ATOM   1593  CA  ASP A 100      11.784  36.962 -15.688  1.00  0.140          C  
ATOM   1594  C   ASP A 100      10.587  36.924 -16.654  1.00  0.140          C  
ATOM   1595  O   ASP A 100      10.281  37.943 -17.282  1.00  0.140          O  
ATOM   1596  CB  ASP A 100      12.925  37.804 -16.241  1.00  0.200          C  
ATOM   1597  CG  ASP A 100      13.552  37.178 -17.453  1.00  0.200          C  
ATOM   1598  OD1 ASP A 100      13.107  36.115 -17.864  1.00  0.200          O  
ATOM   1599  OD2 ASP A 100      14.497  37.726 -17.957  1.00  0.200          O  
ATOM   1600  H   ASP A 100      12.740  35.128 -16.075  1.00  0.170          H  
ATOM   1601  HA  ASP A 100      11.443  37.445 -14.773  1.00  0.170          H  
ATOM   1602 1HB  ASP A 100      12.553  38.795 -16.506  1.00  0.240          H  
ATOM   1603 2HB  ASP A 100      13.687  37.931 -15.473  1.00  0.240          H  
ATOM   1604  N   GLY A 101       9.853  35.802 -16.746  1.00  0.140          N  
ATOM   1605  CA  GLY A 101       8.697  35.805 -17.640  1.00  0.150          C  
ATOM   1606  C   GLY A 101       7.813  34.562 -17.551  1.00  0.150          C  
ATOM   1607  O   GLY A 101       8.138  33.576 -16.900  1.00  0.160          O  
ATOM   1608  H   GLY A 101      10.107  34.947 -16.241  1.00  0.170          H  
ATOM   1609 1HA  GLY A 101       8.092  36.684 -17.424  1.00  0.180          H  
ATOM   1610 2HA  GLY A 101       9.051  35.917 -18.664  1.00  0.180          H  
ATOM   1611  N   ASP A 102       6.657  34.634 -18.212  1.00  0.150          N  
ATOM   1612  CA  ASP A 102       5.665  33.565 -18.175  1.00  0.150          C  
ATOM   1613  C   ASP A 102       5.546  32.713 -19.429  1.00  0.130          C  
ATOM   1614  O   ASP A 102       4.565  31.980 -19.587  1.00  0.130          O  
ATOM   1615  CB  ASP A 102       4.320  34.162 -17.777  1.00  0.210          C  
ATOM   1616  CG  ASP A 102       4.349  34.637 -16.303  1.00  0.210          C  
ATOM   1617  OD1 ASP A 102       4.958  33.965 -15.505  1.00  0.210          O  
ATOM   1618  OD2 ASP A 102       3.750  35.626 -15.966  1.00  0.210          O  
ATOM   1619  H   ASP A 102       6.445  35.474 -18.733  1.00  0.180          H  
ATOM   1620  HA  ASP A 102       5.954  32.887 -17.370  1.00  0.180          H  
ATOM   1621 1HB  ASP A 102       4.088  35.020 -18.416  1.00  0.250          H  
ATOM   1622 2HB  ASP A 102       3.524  33.440 -17.914  1.00  0.250          H  
ATOM   1623  N   GLU A 103       6.539  32.786 -20.309  1.00  0.130          N  
ATOM   1624  CA  GLU A 103       6.532  31.948 -21.503  1.00  0.150          C  
ATOM   1625  C   GLU A 103       7.947  31.586 -21.943  1.00  0.130          C  
ATOM   1626  O   GLU A 103       8.892  32.362 -21.768  1.00  0.160          O  
ATOM   1627  CB  GLU A 103       5.767  32.599 -22.664  1.00  0.200          C  
ATOM   1628  CG  GLU A 103       6.330  33.918 -23.196  1.00  0.200          C  
ATOM   1629  CD  GLU A 103       5.539  34.440 -24.381  1.00  0.200          C  
ATOM   1630  OE1 GLU A 103       4.635  33.756 -24.800  1.00  0.200          O  
ATOM   1631  OE2 GLU A 103       5.834  35.509 -24.856  1.00  0.200          O  
ATOM   1632  H   GLU A 103       7.319  33.402 -20.126  1.00  0.160          H  
ATOM   1633  HA  GLU A 103       6.022  31.024 -21.260  1.00  0.180          H  
ATOM   1634 1HB  GLU A 103       5.732  31.896 -23.496  1.00  0.240          H  
ATOM   1635 2HB  GLU A 103       4.745  32.777 -22.356  1.00  0.240          H  
ATOM   1636 1HG  GLU A 103       6.308  34.658 -22.398  1.00  0.240          H  
ATOM   1637 2HG  GLU A 103       7.367  33.772 -23.496  1.00  0.240          H  
ATOM   1638  N   PHE A 104       8.064  30.411 -22.552  1.00  0.100          N  
ATOM   1639  CA  PHE A 104       9.310  29.867 -23.082  1.00  0.110          C  
ATOM   1640  C   PHE A 104       9.136  29.057 -24.353  1.00  0.090          C  
ATOM   1641  O   PHE A 104       8.216  28.241 -24.463  1.00  0.090          O  
ATOM   1642  CB  PHE A 104       9.944  28.969 -22.036  1.00  0.150          C  
ATOM   1643  CG  PHE A 104      11.135  28.226 -22.500  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104      12.383  28.812 -22.538  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104      10.998  26.903 -22.918  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104      13.469  28.094 -22.984  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104      12.077  26.194 -23.358  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104      13.319  26.792 -23.388  1.00  0.150          C  
ATOM   1649  H   PHE A 104       7.221  29.837 -22.604  1.00  0.120          H  
ATOM   1650  HA  PHE A 104       9.978  30.701 -23.301  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104      10.223  29.566 -21.217  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104       9.216  28.258 -21.684  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104      12.504  29.848 -22.216  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104      10.010  26.429 -22.900  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104      14.450  28.555 -23.019  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104      11.950  25.159 -23.686  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104      14.185  26.229 -23.738  1.00  0.180          H  
ATOM   1658  N   HIS A 105      10.045  29.238 -25.306  1.00  0.120          N  
ATOM   1659  CA  HIS A 105       9.976  28.448 -26.523  1.00  0.120          C  
ATOM   1660  C   HIS A 105      11.323  27.892 -26.932  1.00  0.100          C  
ATOM   1661  O   HIS A 105      12.366  28.528 -26.759  1.00  0.110          O  
ATOM   1662  CB  HIS A 105       9.412  29.282 -27.676  1.00  0.170          C  
ATOM   1663  CG  HIS A 105       8.025  29.756 -27.437  1.00  0.170          C  
ATOM   1664  ND1 HIS A 105       7.736  30.853 -26.650  1.00  0.170          N  
ATOM   1665  CD2 HIS A 105       6.843  29.279 -27.869  1.00  0.170          C  
ATOM   1666  CE1 HIS A 105       6.431  31.019 -26.606  1.00  0.170          C  
ATOM   1667  NE2 HIS A 105       5.872  30.075 -27.341  1.00  0.170          N  
ATOM   1668  H   HIS A 105      10.778  29.924 -25.191  1.00  0.140          H  
ATOM   1669  HA  HIS A 105       9.319  27.594 -26.368  1.00  0.140          H  
ATOM   1670 1HB  HIS A 105      10.049  30.150 -27.844  1.00  0.200          H  
ATOM   1671 2HB  HIS A 105       9.419  28.687 -28.589  1.00  0.200          H  
ATOM   1672  HD2 HIS A 105       6.691  28.415 -28.513  1.00  0.200          H  
ATOM   1673  HE1 HIS A 105       5.902  31.801 -26.057  1.00  0.200          H  
ATOM   1674  HE2 HIS A 105       4.878  29.955 -27.487  1.00  0.200          H  
ATOM   1675  N   SER A 106      11.272  26.715 -27.534  1.00  0.090          N  
ATOM   1676  CA  SER A 106      12.428  26.012 -28.065  1.00  0.100          C  
ATOM   1677  C   SER A 106      11.923  25.013 -29.081  1.00  0.110          C  
ATOM   1678  O   SER A 106      10.713  24.836 -29.235  1.00  0.120          O  
ATOM   1679  CB  SER A 106      13.186  25.259 -26.993  1.00  0.140          C  
ATOM   1680  OG  SER A 106      12.477  24.115 -26.572  1.00  0.140          O  
ATOM   1681  H   SER A 106      10.371  26.268 -27.635  1.00  0.110          H  
ATOM   1682  HA  SER A 106      13.096  26.719 -28.562  1.00  0.120          H  
ATOM   1683 1HB  SER A 106      14.166  24.966 -27.371  1.00  0.160          H  
ATOM   1684 2HB  SER A 106      13.350  25.917 -26.151  1.00  0.160          H  
ATOM   1685  HG  SER A 106      13.007  23.748 -25.853  1.00  0.160          H  
ATOM   1686  N   ASP A 107      12.844  24.357 -29.783  1.00  0.130          N  
ATOM   1687  CA  ASP A 107      12.511  23.304 -30.741  1.00  0.160          C  
ATOM   1688  C   ASP A 107      11.832  22.103 -30.064  1.00  0.200          C  
ATOM   1689  O   ASP A 107      11.122  21.338 -30.713  1.00  0.350          O  
ATOM   1690  CB  ASP A 107      13.784  22.835 -31.469  1.00  0.210          C  
ATOM   1691  CG  ASP A 107      13.521  21.907 -32.669  1.00  0.210          C  
ATOM   1692  OD1 ASP A 107      12.885  22.328 -33.608  1.00  0.210          O  
ATOM   1693  OD2 ASP A 107      13.975  20.767 -32.638  1.00  0.210          O  
ATOM   1694  H   ASP A 107      13.840  24.577 -29.646  1.00  0.160          H  
ATOM   1695  HA  ASP A 107      11.822  23.717 -31.477  1.00  0.190          H  
ATOM   1696 1HB  ASP A 107      14.348  23.707 -31.812  1.00  0.250          H  
ATOM   1697 2HB  ASP A 107      14.425  22.310 -30.757  1.00  0.250          H  
ATOM   1698  N   ILE A 108      12.109  21.919 -28.769  1.00  0.170          N  
ATOM   1699  CA  ILE A 108      11.633  20.790 -27.978  1.00  0.170          C  
ATOM   1700  C   ILE A 108      10.207  20.943 -27.447  1.00  0.130          C  
ATOM   1701  O   ILE A 108       9.387  20.019 -27.580  1.00  0.120          O  
ATOM   1702  CB  ILE A 108      12.554  20.613 -26.731  1.00  0.240          C  
ATOM   1703  CG1 ILE A 108      14.066  20.302 -27.102  1.00  0.240          C  
ATOM   1704  CG2 ILE A 108      12.005  19.561 -25.810  1.00  0.240          C  
ATOM   1705  CD1 ILE A 108      14.326  19.005 -27.867  1.00  0.240          C  
ATOM   1706  H   ILE A 108      12.642  22.646 -28.304  1.00  0.200          H  
ATOM   1707  HA  ILE A 108      11.662  19.900 -28.601  1.00  0.200          H  
ATOM   1708  HB  ILE A 108      12.563  21.544 -26.184  1.00  0.290          H  
ATOM   1709 1HG1 ILE A 108      14.444  21.123 -27.711  1.00  0.290          H  
ATOM   1710 2HG1 ILE A 108      14.645  20.266 -26.176  1.00  0.290          H  
ATOM   1711 1HG2 ILE A 108      12.604  19.515 -24.956  1.00  0.290          H  
ATOM   1712 2HG2 ILE A 108      11.024  19.809 -25.495  1.00  0.290          H  
ATOM   1713 3HG2 ILE A 108      11.989  18.599 -26.306  1.00  0.290          H  
ATOM   1714 1HD1 ILE A 108      15.401  18.911 -28.059  1.00  0.290          H  
ATOM   1715 2HD1 ILE A 108      14.002  18.153 -27.285  1.00  0.290          H  
ATOM   1716 3HD1 ILE A 108      13.797  19.017 -28.816  1.00  0.290          H  
ATOM   1717  N   VAL A 109       9.945  22.061 -26.758  1.00  0.110          N  
ATOM   1718  CA  VAL A 109       8.654  22.281 -26.104  1.00  0.090          C  
ATOM   1719  C   VAL A 109       8.330  23.751 -25.876  1.00  0.090          C  
ATOM   1720  O   VAL A 109       9.207  24.535 -25.513  1.00  0.100          O  
ATOM   1721  CB  VAL A 109       8.664  21.506 -24.737  1.00  0.130          C  
ATOM   1722  CG1 VAL A 109       9.784  22.048 -23.820  1.00  0.130          C  
ATOM   1723  CG2 VAL A 109       7.315  21.614 -23.983  1.00  0.130          C  
ATOM   1724  H   VAL A 109      10.666  22.781 -26.715  1.00  0.130          H  
ATOM   1725  HA  VAL A 109       7.874  21.869 -26.745  1.00  0.110          H  
ATOM   1726  HB  VAL A 109       8.867  20.466 -24.943  1.00  0.160          H  
ATOM   1727 1HG1 VAL A 109       9.802  21.474 -22.896  1.00  0.160          H  
ATOM   1728 2HG1 VAL A 109      10.747  21.956 -24.311  1.00  0.160          H  
ATOM   1729 3HG1 VAL A 109       9.606  23.092 -23.578  1.00  0.160          H  
ATOM   1730 1HG2 VAL A 109       7.379  21.042 -23.060  1.00  0.160          H  
ATOM   1731 2HG2 VAL A 109       7.102  22.648 -23.738  1.00  0.160          H  
ATOM   1732 3HG2 VAL A 109       6.531  21.229 -24.570  1.00  0.160          H  
ATOM   1733  N   ALA A 110       7.061  24.120 -26.039  1.00  0.080          N  
ATOM   1734  CA  ALA A 110       6.639  25.469 -25.672  1.00  0.080          C  
ATOM   1735  C   ALA A 110       6.044  25.403 -24.272  1.00  0.080          C  
ATOM   1736  O   ALA A 110       5.278  24.482 -23.965  1.00  0.100          O  
ATOM   1737  CB  ALA A 110       5.646  26.031 -26.668  1.00  0.110          C  
ATOM   1738  H   ALA A 110       6.376  23.445 -26.396  1.00  0.100          H  
ATOM   1739  HA  ALA A 110       7.513  26.117 -25.640  1.00  0.100          H  
ATOM   1740 1HB  ALA A 110       5.360  27.035 -26.357  1.00  0.130          H  
ATOM   1741 2HB  ALA A 110       6.106  26.071 -27.653  1.00  0.130          H  
ATOM   1742 3HB  ALA A 110       4.771  25.400 -26.704  1.00  0.130          H  
ATOM   1743  N   SER A 111       6.341  26.386 -23.431  1.00  0.070          N  
ATOM   1744  CA  SER A 111       5.810  26.364 -22.070  1.00  0.070          C  
ATOM   1745  C   SER A 111       5.252  27.714 -21.636  1.00  0.090          C  
ATOM   1746  O   SER A 111       5.814  28.767 -21.955  1.00  0.100          O  
ATOM   1747  CB  SER A 111       6.906  25.930 -21.116  1.00  0.100          C  
ATOM   1748  OG  SER A 111       7.386  24.650 -21.444  1.00  0.100          O  
ATOM   1749  H   SER A 111       6.971  27.128 -23.737  1.00  0.080          H  
ATOM   1750  HA  SER A 111       5.005  25.641 -22.033  1.00  0.080          H  
ATOM   1751 1HB  SER A 111       7.716  26.639 -21.149  1.00  0.120          H  
ATOM   1752 2HB  SER A 111       6.515  25.922 -20.099  1.00  0.120          H  
ATOM   1753  HG  SER A 111       8.139  24.502 -20.869  1.00  0.120          H  
ATOM   1754  N   TYR A 112       4.140  27.680 -20.890  1.00  0.090          N  
ATOM   1755  CA  TYR A 112       3.488  28.901 -20.405  1.00  0.090          C  
ATOM   1756  C   TYR A 112       3.016  28.851 -18.939  1.00  0.110          C  
ATOM   1757  O   TYR A 112       2.530  27.821 -18.455  1.00  0.140          O  
ATOM   1758  CB  TYR A 112       2.277  29.166 -21.294  1.00  0.130          C  
ATOM   1759  CG  TYR A 112       2.588  29.325 -22.767  1.00  0.130          C  
ATOM   1760  CD1 TYR A 112       2.689  28.220 -23.617  1.00  0.130          C  
ATOM   1761  CD2 TYR A 112       2.740  30.563 -23.265  1.00  0.130          C  
ATOM   1762  CE1 TYR A 112       2.946  28.421 -24.960  1.00  0.130          C  
ATOM   1763  CE2 TYR A 112       2.974  30.777 -24.577  1.00  0.130          C  
ATOM   1764  CZ  TYR A 112       3.077  29.730 -25.436  1.00  0.130          C  
ATOM   1765  OH  TYR A 112       3.282  29.998 -26.780  1.00  0.130          O  
ATOM   1766  H   TYR A 112       3.731  26.765 -20.683  1.00  0.110          H  
ATOM   1767  HA  TYR A 112       4.193  29.722 -20.494  1.00  0.110          H  
ATOM   1768 1HB  TYR A 112       1.568  28.377 -21.188  1.00  0.150          H  
ATOM   1769 2HB  TYR A 112       1.792  30.069 -20.956  1.00  0.150          H  
ATOM   1770  HD1 TYR A 112       2.562  27.207 -23.226  1.00  0.150          H  
ATOM   1771  HD2 TYR A 112       2.666  31.390 -22.609  1.00  0.150          H  
ATOM   1772  HE1 TYR A 112       3.021  27.573 -25.636  1.00  0.150          H  
ATOM   1773  HE2 TYR A 112       3.079  31.799 -24.945  1.00  0.150          H  
ATOM   1774  HH  TYR A 112       3.133  30.948 -26.922  1.00  0.150          H  
ATOM   1775  N   ARG A 113       3.063  29.985 -18.227  1.00  0.110          N  
ATOM   1776  CA  ARG A 113       2.473  29.985 -16.882  1.00  0.140          C  
ATOM   1777  C   ARG A 113       0.996  30.324 -17.003  1.00  0.170          C  
ATOM   1778  O   ARG A 113       0.633  31.344 -17.617  1.00  0.200          O  
ATOM   1779  CB  ARG A 113       3.113  30.965 -15.908  1.00  0.180          C  
ATOM   1780  CG  ARG A 113       2.543  30.839 -14.468  1.00  0.180          C  
ATOM   1781  CD  ARG A 113       3.286  31.645 -13.464  1.00  0.180          C  
ATOM   1782  NE  ARG A 113       3.128  33.055 -13.696  1.00  0.180          N  
ATOM   1783  CZ  ARG A 113       2.130  33.839 -13.231  1.00  0.180          C  
ATOM   1784  NH1 ARG A 113       1.176  33.343 -12.455  1.00  0.180          N  
ATOM   1785  NH2 ARG A 113       2.112  35.120 -13.567  1.00  0.180          N  
ATOM   1786  H   ARG A 113       3.504  30.818 -18.629  1.00  0.130          H  
ATOM   1787  HA  ARG A 113       2.560  28.987 -16.452  1.00  0.170          H  
ATOM   1788 1HB  ARG A 113       4.181  30.844 -15.869  1.00  0.220          H  
ATOM   1789 2HB  ARG A 113       2.911  31.975 -16.233  1.00  0.220          H  
ATOM   1790 1HG  ARG A 113       1.506  31.179 -14.462  1.00  0.220          H  
ATOM   1791 2HG  ARG A 113       2.576  29.794 -14.159  1.00  0.220          H  
ATOM   1792 1HD  ARG A 113       2.944  31.409 -12.460  1.00  0.220          H  
ATOM   1793 2HD  ARG A 113       4.350  31.415 -13.544  1.00  0.220          H  
ATOM   1794  HE  ARG A 113       3.844  33.504 -14.281  1.00  0.220          H  
ATOM   1795 1HH1 ARG A 113       1.184  32.368 -12.198  1.00  0.220          H  
ATOM   1796 2HH1 ARG A 113       0.433  33.942 -12.121  1.00  0.220          H  
ATOM   1797 1HH2 ARG A 113       2.843  35.493 -14.211  1.00  0.220          H  
ATOM   1798 2HH2 ARG A 113       1.377  35.723 -13.243  1.00  0.220          H  
ATOM   1799  N   LEU A 114       0.161  29.463 -16.417  1.00  0.230          N  
ATOM   1800  CA  LEU A 114      -1.277  29.597 -16.461  1.00  0.290          C  
ATOM   1801  C   LEU A 114      -1.907  30.016 -15.145  1.00  0.140          C  
ATOM   1802  O   LEU A 114      -1.415  29.696 -14.061  1.00  0.100          O  
ATOM   1803  CB  LEU A 114      -1.965  28.272 -16.785  1.00  0.380          C  
ATOM   1804  CG  LEU A 114      -1.598  27.498 -17.993  1.00  0.380          C  
ATOM   1805  CD1 LEU A 114      -2.460  26.190 -17.938  1.00  0.380          C  
ATOM   1806  CD2 LEU A 114      -1.829  28.345 -19.233  1.00  0.380          C  
ATOM   1807  H   LEU A 114       0.527  28.660 -15.907  1.00  0.280          H  
ATOM   1808  HA  LEU A 114      -1.494  30.335 -17.194  1.00  0.350          H  
ATOM   1809 1HB  LEU A 114      -1.864  27.621 -15.941  1.00  0.460          H  
ATOM   1810 2HB  LEU A 114      -3.018  28.501 -16.900  1.00  0.460          H  
ATOM   1811  HG  LEU A 114      -0.550  27.212 -17.954  1.00  0.460          H  
ATOM   1812 1HD1 LEU A 114      -2.276  25.540 -18.754  1.00  0.460          H  
ATOM   1813 2HD1 LEU A 114      -2.232  25.655 -17.009  1.00  0.460          H  
ATOM   1814 3HD1 LEU A 114      -3.509  26.457 -17.949  1.00  0.460          H  
ATOM   1815 1HD2 LEU A 114      -1.584  27.799 -20.120  1.00  0.460          H  
ATOM   1816 2HD2 LEU A 114      -2.865  28.654 -19.277  1.00  0.460          H  
ATOM   1817 3HD2 LEU A 114      -1.202  29.205 -19.170  1.00  0.460          H  
ATOM   1818  N   VAL A 115      -3.110  30.565 -15.226  1.00  0.180          N  
ATOM   1819  CA  VAL A 115      -3.827  30.859 -13.982  1.00  0.210          C  
ATOM   1820  C   VAL A 115      -4.060  29.608 -13.136  1.00  0.150          C  
ATOM   1821  O   VAL A 115      -4.151  29.694 -11.917  1.00  0.220          O  
ATOM   1822  CB  VAL A 115      -5.211  31.446 -14.226  1.00  0.280          C  
ATOM   1823  CG1 VAL A 115      -6.199  30.363 -14.746  1.00  0.280          C  
ATOM   1824  CG2 VAL A 115      -5.738  32.067 -12.929  1.00  0.280          C  
ATOM   1825  H   VAL A 115      -3.442  30.841 -16.158  1.00  0.220          H  
ATOM   1826  HA  VAL A 115      -3.233  31.570 -13.407  1.00  0.250          H  
ATOM   1827  HB  VAL A 115      -5.115  32.191 -14.979  1.00  0.340          H  
ATOM   1828 1HG1 VAL A 115      -7.110  30.792 -14.908  1.00  0.340          H  
ATOM   1829 2HG1 VAL A 115      -5.828  29.934 -15.675  1.00  0.340          H  
ATOM   1830 3HG1 VAL A 115      -6.372  29.592 -14.025  1.00  0.340          H  
ATOM   1831 1HG2 VAL A 115      -6.692  32.501 -13.093  1.00  0.340          H  
ATOM   1832 2HG2 VAL A 115      -5.842  31.321 -12.156  1.00  0.340          H  
ATOM   1833 3HG2 VAL A 115      -5.046  32.837 -12.594  1.00  0.340          H  
ATOM   1834  N   ASN A 116      -4.216  28.459 -13.779  1.00  0.120          N  
ATOM   1835  CA  ASN A 116      -4.477  27.218 -13.091  1.00  0.140          C  
ATOM   1836  C   ASN A 116      -3.301  26.260 -13.097  1.00  0.130          C  
ATOM   1837  O   ASN A 116      -3.508  25.059 -12.936  1.00  0.220          O  
ATOM   1838  CB  ASN A 116      -5.694  26.569 -13.710  1.00  0.190          C  
ATOM   1839  CG  ASN A 116      -5.429  26.286 -15.135  1.00  0.190          C  
ATOM   1840  OD1 ASN A 116      -4.587  26.970 -15.722  1.00  0.190          O  
ATOM   1841  ND2 ASN A 116      -6.098  25.347 -15.709  1.00  0.190          N  
ATOM   1842  H   ASN A 116      -4.178  28.439 -14.794  1.00  0.140          H  
ATOM   1843  HA  ASN A 116      -4.698  27.438 -12.044  1.00  0.170          H  
ATOM   1844 1HB  ASN A 116      -5.926  25.633 -13.190  1.00  0.230          H  
ATOM   1845 2HB  ASN A 116      -6.565  27.215 -13.616  1.00  0.230          H  
ATOM   1846 1HD2 ASN A 116      -5.950  25.132 -16.671  1.00  0.230          H  
ATOM   1847 2HD2 ASN A 116      -6.808  24.851 -15.182  1.00  0.230          H  
ATOM   1848  N   GLY A 117      -2.072  26.746 -13.299  1.00  0.110          N  
ATOM   1849  CA  GLY A 117      -0.956  25.806 -13.334  1.00  0.140          C  
ATOM   1850  C   GLY A 117       0.069  26.129 -14.407  1.00  0.130          C  
ATOM   1851  O   GLY A 117       0.349  27.289 -14.704  1.00  0.200          O  
ATOM   1852  H   GLY A 117      -1.915  27.751 -13.427  1.00  0.130          H  
ATOM   1853 1HA  GLY A 117      -0.465  25.784 -12.365  1.00  0.170          H  
ATOM   1854 2HA  GLY A 117      -1.347  24.813 -13.516  1.00  0.170          H  
ATOM   1855  N   VAL A 118       0.699  25.091 -14.934  1.00  0.110          N  
ATOM   1856  CA  VAL A 118       1.697  25.279 -15.988  1.00  0.100          C  
ATOM   1857  C   VAL A 118       1.265  24.529 -17.230  1.00  0.130          C  
ATOM   1858  O   VAL A 118       0.805  23.388 -17.141  1.00  0.230          O  
ATOM   1859  CB  VAL A 118       3.093  24.771 -15.565  1.00  0.140          C  
ATOM   1860  CG1 VAL A 118       3.070  23.232 -15.323  1.00  0.140          C  
ATOM   1861  CG2 VAL A 118       4.159  25.162 -16.625  1.00  0.140          C  
ATOM   1862  H   VAL A 118       0.431  24.159 -14.598  1.00  0.130          H  
ATOM   1863  HA  VAL A 118       1.768  26.340 -16.235  1.00  0.120          H  
ATOM   1864  HB  VAL A 118       3.344  25.241 -14.633  1.00  0.170          H  
ATOM   1865 1HG1 VAL A 118       4.049  22.906 -15.000  1.00  0.170          H  
ATOM   1866 2HG1 VAL A 118       2.334  22.990 -14.561  1.00  0.170          H  
ATOM   1867 3HG1 VAL A 118       2.835  22.691 -16.230  1.00  0.170          H  
ATOM   1868 1HG2 VAL A 118       5.141  24.829 -16.289  1.00  0.170          H  
ATOM   1869 2HG2 VAL A 118       3.940  24.695 -17.584  1.00  0.170          H  
ATOM   1870 3HG2 VAL A 118       4.168  26.244 -16.749  1.00  0.170          H  
ATOM   1871  N   LEU A 119       1.405  25.172 -18.381  1.00  0.090          N  
ATOM   1872  CA  LEU A 119       1.074  24.573 -19.659  1.00  0.090          C  
ATOM   1873  C   LEU A 119       2.289  24.173 -20.462  1.00  0.080          C  
ATOM   1874  O   LEU A 119       3.190  24.986 -20.688  1.00  0.080          O  
ATOM   1875  CB  LEU A 119       0.249  25.538 -20.502  1.00  0.130          C  
ATOM   1876  CG  LEU A 119      -0.097  25.137 -21.945  1.00  0.130          C  
ATOM   1877  CD1 LEU A 119      -1.007  23.921 -21.962  1.00  0.130          C  
ATOM   1878  CD2 LEU A 119      -0.801  26.303 -22.600  1.00  0.130          C  
ATOM   1879  H   LEU A 119       1.781  26.122 -18.362  1.00  0.110          H  
ATOM   1880  HA  LEU A 119       0.480  23.700 -19.460  1.00  0.110          H  
ATOM   1881 1HB  LEU A 119      -0.650  25.675 -20.030  1.00  0.150          H  
ATOM   1882 2HB  LEU A 119       0.758  26.476 -20.518  1.00  0.150          H  
ATOM   1883  HG  LEU A 119       0.816  24.903 -22.499  1.00  0.150          H  
ATOM   1884 1HD1 LEU A 119      -1.241  23.674 -22.992  1.00  0.150          H  
ATOM   1885 2HD1 LEU A 119      -0.524  23.080 -21.500  1.00  0.150          H  
ATOM   1886 3HD1 LEU A 119      -1.913  24.158 -21.428  1.00  0.150          H  
ATOM   1887 1HD2 LEU A 119      -1.050  26.040 -23.625  1.00  0.150          H  
ATOM   1888 2HD2 LEU A 119      -1.713  26.533 -22.064  1.00  0.150          H  
ATOM   1889 3HD2 LEU A 119      -0.146  27.167 -22.588  1.00  0.150          H  
ATOM   1890  N   HIS A 120       2.276  22.948 -20.966  1.00  0.090          N  
ATOM   1891  CA  HIS A 120       3.353  22.496 -21.831  1.00  0.080          C  
ATOM   1892  C   HIS A 120       2.837  21.901 -23.141  1.00  0.100          C  
ATOM   1893  O   HIS A 120       1.949  21.040 -23.156  1.00  0.170          O  
ATOM   1894  CB  HIS A 120       4.216  21.462 -21.127  1.00  0.120          C  
ATOM   1895  CG  HIS A 120       4.913  21.949 -19.904  1.00  0.120          C  
ATOM   1896  ND1 HIS A 120       6.003  22.777 -19.956  1.00  0.120          N  
ATOM   1897  CD2 HIS A 120       4.702  21.690 -18.599  1.00  0.120          C  
ATOM   1898  CE1 HIS A 120       6.426  23.018 -18.740  1.00  0.120          C  
ATOM   1899  NE2 HIS A 120       5.692  22.338 -17.891  1.00  0.120          N  
ATOM   1900  H   HIS A 120       1.514  22.325 -20.681  1.00  0.110          H  
ATOM   1901  HA  HIS A 120       3.990  23.339 -22.091  1.00  0.100          H  
ATOM   1902 1HB  HIS A 120       3.583  20.628 -20.830  1.00  0.140          H  
ATOM   1903 2HB  HIS A 120       4.963  21.087 -21.823  1.00  0.140          H  
ATOM   1904  HD1 HIS A 120       6.289  23.362 -20.736  1.00  0.140          H  
ATOM   1905  HD2 HIS A 120       3.969  21.086 -18.087  1.00  0.140          H  
ATOM   1906  HE1 HIS A 120       7.286  23.657 -18.582  1.00  0.140          H  
ATOM   1907  N   ASN A 121       3.457  22.326 -24.238  1.00  0.100          N  
ATOM   1908  CA  ASN A 121       3.160  21.858 -25.587  1.00  0.110          C  
ATOM   1909  C   ASN A 121       4.407  21.348 -26.334  1.00  0.100          C  
ATOM   1910  O   ASN A 121       5.035  22.127 -27.061  1.00  0.120          O  
ATOM   1911  CB  ASN A 121       2.480  22.956 -26.394  1.00  0.150          C  
ATOM   1912  CG  ASN A 121       1.068  23.251 -25.943  1.00  0.150          C  
ATOM   1913  OD1 ASN A 121       0.253  22.347 -26.014  1.00  0.150          O  
ATOM   1914  ND2 ASN A 121       0.732  24.437 -25.544  1.00  0.150          N  
ATOM   1915  H   ASN A 121       4.157  23.062 -24.115  1.00  0.120          H  
ATOM   1916  HA  ASN A 121       2.443  21.044 -25.523  1.00  0.130          H  
ATOM   1917 1HB  ASN A 121       3.062  23.869 -26.304  1.00  0.180          H  
ATOM   1918 2HB  ASN A 121       2.465  22.684 -27.445  1.00  0.180          H  
ATOM   1919 1HD2 ASN A 121      -0.255  24.590 -25.318  1.00  0.180          H  
ATOM   1920 2HD2 ASN A 121       1.399  25.177 -25.504  1.00  0.180          H  
ATOM   1921  N   PRO A 122       4.781  20.053 -26.155  1.00  0.090          N  
ATOM   1922  CA  PRO A 122       5.929  19.345 -26.729  1.00  0.090          C  
ATOM   1923  C   PRO A 122       5.843  19.283 -28.248  1.00  0.090          C  
ATOM   1924  O   PRO A 122       4.747  19.298 -28.803  1.00  0.100          O  
ATOM   1925  CB  PRO A 122       5.787  17.931 -26.134  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       4.977  18.099 -24.904  1.00  0.140          C  
ATOM   1927  CD  PRO A 122       4.003  19.189 -25.227  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       6.867  19.802 -26.416  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122       5.311  17.273 -26.862  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       6.772  17.503 -25.932  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       4.480  17.150 -24.649  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       5.637  18.348 -24.064  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122       3.107  18.779 -25.728  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       3.772  19.673 -24.298  1.00  0.160          H  
ATOM   1935  N   LYS A 123       6.990  19.201 -28.929  1.00  0.090          N  
ATOM   1936  CA  LYS A 123       7.008  19.056 -30.396  1.00  0.100          C  
ATOM   1937  C   LYS A 123       5.967  18.038 -30.887  1.00  0.100          C  
ATOM   1938  O   LYS A 123       5.243  18.288 -31.853  1.00  0.110          O  
ATOM   1939  CB  LYS A 123       8.395  18.642 -30.904  1.00  0.140          C  
ATOM   1940  CG  LYS A 123       8.512  18.647 -32.454  1.00  0.140          C  
ATOM   1941  CD  LYS A 123       9.856  18.091 -32.979  1.00  0.140          C  
ATOM   1942  CE  LYS A 123      11.015  19.051 -32.694  1.00  0.140          C  
ATOM   1943  NZ  LYS A 123      12.262  18.677 -33.404  1.00  0.140          N  
ATOM   1944  H   LYS A 123       7.879  19.261 -28.428  1.00  0.110          H  
ATOM   1945  HA  LYS A 123       6.761  20.023 -30.834  1.00  0.120          H  
ATOM   1946 1HB  LYS A 123       9.143  19.326 -30.491  1.00  0.160          H  
ATOM   1947 2HB  LYS A 123       8.632  17.639 -30.549  1.00  0.160          H  
ATOM   1948 1HG  LYS A 123       7.705  18.068 -32.891  1.00  0.160          H  
ATOM   1949 2HG  LYS A 123       8.408  19.675 -32.802  1.00  0.160          H  
ATOM   1950 1HD  LYS A 123      10.058  17.130 -32.502  1.00  0.160          H  
ATOM   1951 2HD  LYS A 123       9.786  17.933 -34.053  1.00  0.160          H  
ATOM   1952 1HE  LYS A 123      10.730  20.059 -32.994  1.00  0.160          H  
ATOM   1953 2HE  LYS A 123      11.224  19.042 -31.628  1.00  0.160          H  
ATOM   1954 1HZ  LYS A 123      12.985  19.375 -33.155  1.00  0.160          H  
ATOM   1955 2HZ  LYS A 123      12.565  17.766 -33.127  1.00  0.160          H  
ATOM   1956 3HZ  LYS A 123      12.111  18.701 -34.393  1.00  0.160          H  
ATOM   1957  N   HIS A 124       5.926  16.871 -30.243  1.00  0.100          N  
ATOM   1958  CA  HIS A 124       4.987  15.809 -30.589  1.00  0.110          C  
ATOM   1959  C   HIS A 124       3.847  15.862 -29.586  1.00  0.110          C  
ATOM   1960  O   HIS A 124       4.102  15.865 -28.387  1.00  0.140          O  
ATOM   1961  CB  HIS A 124       5.645  14.427 -30.478  1.00  0.150          C  
ATOM   1962  CG  HIS A 124       6.778  14.164 -31.415  1.00  0.150          C  
ATOM   1963  ND1 HIS A 124       7.530  13.011 -31.339  1.00  0.150          N  
ATOM   1964  CD2 HIS A 124       7.289  14.880 -32.442  1.00  0.150          C  
ATOM   1965  CE1 HIS A 124       8.462  13.033 -32.271  1.00  0.150          C  
ATOM   1966  NE2 HIS A 124       8.339  14.157 -32.960  1.00  0.150          N  
ATOM   1967  H   HIS A 124       6.572  16.730 -29.479  1.00  0.120          H  
ATOM   1968  HA  HIS A 124       4.586  15.951 -31.592  1.00  0.130          H  
ATOM   1969 1HB  HIS A 124       6.025  14.291 -29.460  1.00  0.180          H  
ATOM   1970 2HB  HIS A 124       4.889  13.655 -30.639  1.00  0.180          H  
ATOM   1971  HD1 HIS A 124       7.580  12.399 -30.507  1.00  0.180          H  
ATOM   1972  HD2 HIS A 124       7.023  15.840 -32.876  1.00  0.180          H  
ATOM   1973  HE1 HIS A 124       9.164  12.203 -32.362  1.00  0.180          H  
ATOM   1974  N   ASP A 125       2.590  15.895 -30.041  1.00  0.100          N  
ATOM   1975  CA  ASP A 125       1.498  15.992 -29.077  1.00  0.110          C  
ATOM   1976  C   ASP A 125       0.984  14.642 -28.596  1.00  0.120          C  
ATOM   1977  O   ASP A 125       0.085  14.585 -27.757  1.00  0.200          O  
ATOM   1978  CB  ASP A 125       0.309  16.759 -29.676  1.00  0.150          C  
ATOM   1979  CG  ASP A 125      -0.323  16.060 -30.846  1.00  0.150          C  
ATOM   1980  OD1 ASP A 125       0.416  15.427 -31.594  1.00  0.150          O  
ATOM   1981  OD2 ASP A 125      -1.555  16.117 -30.976  1.00  0.150          O  
ATOM   1982  H   ASP A 125       2.363  15.871 -31.037  1.00  0.120          H  
ATOM   1983  HA  ASP A 125       1.860  16.545 -28.208  1.00  0.130          H  
ATOM   1984 1HB  ASP A 125      -0.447  16.911 -28.919  1.00  0.180          H  
ATOM   1985 2HB  ASP A 125       0.651  17.733 -30.007  1.00  0.180          H  
ATOM   1986  N   ARG A 126       1.568  13.557 -29.064  1.00  0.120          N  
ATOM   1987  CA  ARG A 126       1.067  12.263 -28.656  1.00  0.110          C  
ATOM   1988  C   ARG A 126       2.117  11.185 -28.727  1.00  0.110          C  
ATOM   1989  O   ARG A 126       3.121  11.316 -29.428  1.00  0.210          O  
ATOM   1990  CB  ARG A 126      -0.101  11.879 -29.538  1.00  0.160          C  
ATOM   1991  CG  ARG A 126       0.261  11.655 -30.993  1.00  0.160          C  
ATOM   1992  CD  ARG A 126      -0.920  11.332 -31.798  1.00  0.160          C  
ATOM   1993  NE  ARG A 126      -0.580  11.136 -33.197  1.00  0.160          N  
ATOM   1994  CZ  ARG A 126      -0.211   9.962 -33.762  1.00  0.160          C  
ATOM   1995  NH1 ARG A 126      -0.158   8.857 -33.048  1.00  0.160          N  
ATOM   1996  NH2 ARG A 126       0.093   9.926 -35.050  1.00  0.160          N  
ATOM   1997  H   ARG A 126       2.324  13.647 -29.725  1.00  0.140          H  
ATOM   1998  HA  ARG A 126       0.716  12.334 -27.631  1.00  0.130          H  
ATOM   1999 1HB  ARG A 126      -0.570  10.972 -29.160  1.00  0.190          H  
ATOM   2000 2HB  ARG A 126      -0.844  12.673 -29.508  1.00  0.190          H  
ATOM   2001 1HG  ARG A 126       0.705  12.568 -31.396  1.00  0.190          H  
ATOM   2002 2HG  ARG A 126       0.971  10.832 -31.080  1.00  0.190          H  
ATOM   2003 1HD  ARG A 126      -1.411  10.441 -31.415  1.00  0.190          H  
ATOM   2004 2HD  ARG A 126      -1.608  12.174 -31.742  1.00  0.190          H  
ATOM   2005  HE  ARG A 126      -0.590  11.965 -33.781  1.00  0.190          H  
ATOM   2006 1HH1 ARG A 126      -0.381   8.869 -32.060  1.00  0.190          H  
ATOM   2007 2HH1 ARG A 126       0.111   7.987 -33.484  1.00  0.190          H  
ATOM   2008 1HH2 ARG A 126       0.051  10.771 -35.605  1.00  0.190          H  
ATOM   2009 2HH2 ARG A 126       0.367   9.056 -35.484  1.00  0.190          H  
ATOM   2010  N   ARG A 127       1.844  10.095 -28.037  1.00  0.160          N  
ATOM   2011  CA  ARG A 127       2.693   8.925 -28.074  1.00  0.150          C  
ATOM   2012  C   ARG A 127       2.242   7.906 -29.103  1.00  0.120          C  
ATOM   2013  O   ARG A 127       1.063   7.847 -29.470  1.00  0.190          O  
ATOM   2014  CB  ARG A 127       2.760   8.276 -26.711  1.00  0.210          C  
ATOM   2015  CG  ARG A 127       1.448   7.772 -26.182  1.00  0.210          C  
ATOM   2016  CD  ARG A 127       1.617   7.228 -24.852  1.00  0.210          C  
ATOM   2017  NE  ARG A 127       0.371   6.684 -24.314  1.00  0.210          N  
ATOM   2018  CZ  ARG A 127      -0.541   7.360 -23.574  1.00  0.210          C  
ATOM   2019  NH1 ARG A 127      -0.358   8.624 -23.255  1.00  0.210          N  
ATOM   2020  NH2 ARG A 127      -1.633   6.733 -23.164  1.00  0.210          N  
ATOM   2021  H   ARG A 127       1.005  10.084 -27.477  1.00  0.190          H  
ATOM   2022  HA  ARG A 127       3.694   9.252 -28.339  1.00  0.180          H  
ATOM   2023 1HB  ARG A 127       3.412   7.409 -26.777  1.00  0.260          H  
ATOM   2024 2HB  ARG A 127       3.199   8.936 -25.994  1.00  0.260          H  
ATOM   2025 1HG  ARG A 127       0.724   8.580 -26.136  1.00  0.260          H  
ATOM   2026 2HG  ARG A 127       1.069   6.978 -26.828  1.00  0.260          H  
ATOM   2027 1HD  ARG A 127       2.329   6.423 -24.938  1.00  0.260          H  
ATOM   2028 2HD  ARG A 127       2.010   7.977 -24.168  1.00  0.260          H  
ATOM   2029  HE  ARG A 127       0.168   5.717 -24.528  1.00  0.260          H  
ATOM   2030 1HH1 ARG A 127       0.468   9.111 -23.559  1.00  0.260          H  
ATOM   2031 2HH1 ARG A 127      -1.049   9.100 -22.696  1.00  0.260          H  
ATOM   2032 1HH2 ARG A 127      -1.780   5.762 -23.408  1.00  0.260          H  
ATOM   2033 2HH2 ARG A 127      -2.321   7.220 -22.612  1.00  0.260          H  
ATOM   2034  N   THR A 128       3.183   7.067 -29.513  1.00  0.110          N  
ATOM   2035  CA  THR A 128       2.943   5.971 -30.434  1.00  0.200          C  
ATOM   2036  C   THR A 128       3.430   4.655 -29.838  1.00  0.140          C  
ATOM   2037  O   THR A 128       4.106   4.632 -28.803  1.00  0.190          O  
ATOM   2038  CB  THR A 128       3.654   6.236 -31.781  1.00  0.240          C  
ATOM   2039  OG1 THR A 128       5.066   6.304 -31.563  1.00  0.240          O  
ATOM   2040  CG2 THR A 128       3.182   7.551 -32.368  1.00  0.240          C  
ATOM   2041  H   THR A 128       4.138   7.209 -29.189  1.00  0.130          H  
ATOM   2042  HA  THR A 128       1.871   5.886 -30.610  1.00  0.240          H  
ATOM   2043  HB  THR A 128       3.437   5.423 -32.472  1.00  0.290          H  
ATOM   2044  HG1 THR A 128       5.552   6.212 -32.393  1.00  0.290          H  
ATOM   2045 1HG2 THR A 128       3.686   7.729 -33.315  1.00  0.290          H  
ATOM   2046 2HG2 THR A 128       2.119   7.496 -32.527  1.00  0.290          H  
ATOM   2047 3HG2 THR A 128       3.404   8.370 -31.687  1.00  0.290          H  
ATOM   2048  N   THR A 129       3.052   3.535 -30.459  1.00  0.090          N  
ATOM   2049  CA  THR A 129       3.534   2.236 -29.989  1.00  0.120          C  
ATOM   2050  C   THR A 129       4.173   1.356 -31.064  1.00  0.080          C  
ATOM   2051  O   THR A 129       5.051   0.533 -30.769  1.00  0.220          O  
ATOM   2052  CB  THR A 129       2.372   1.419 -29.399  1.00  0.160          C  
ATOM   2053  OG1 THR A 129       1.395   1.193 -30.432  1.00  0.160          O  
ATOM   2054  CG2 THR A 129       1.726   2.160 -28.247  1.00  0.160          C  
ATOM   2055  H   THR A 129       2.446   3.589 -31.259  1.00  0.110          H  
ATOM   2056  HA  THR A 129       4.280   2.407 -29.214  1.00  0.140          H  
ATOM   2057  HB  THR A 129       2.751   0.459 -29.048  1.00  0.190          H  
ATOM   2058  HG1 THR A 129       0.762   0.529 -30.136  1.00  0.190          H  
ATOM   2059 1HG2 THR A 129       0.910   1.562 -27.844  1.00  0.190          H  
ATOM   2060 2HG2 THR A 129       2.469   2.328 -27.479  1.00  0.190          H  
ATOM   2061 3HG2 THR A 129       1.336   3.115 -28.588  1.00  0.190          H  
ATOM   2062  N   ALA A 130       3.786   1.534 -32.318  1.00  0.210          N  
ATOM   2063  CA  ALA A 130       4.261   0.620 -33.340  1.00  0.190          C  
ATOM   2064  C   ALA A 130       5.702   0.905 -33.695  1.00  0.140          C  
ATOM   2065  O   ALA A 130       6.028   1.980 -34.195  1.00  0.220          O  
ATOM   2066  CB  ALA A 130       3.396   0.725 -34.582  1.00  0.270          C  
ATOM   2067  H   ALA A 130       3.111   2.240 -32.541  1.00  0.250          H  
ATOM   2068  HA  ALA A 130       4.199  -0.394 -32.946  1.00  0.230          H  
ATOM   2069 1HB  ALA A 130       3.751   0.018 -35.331  1.00  0.330          H  
ATOM   2070 2HB  ALA A 130       2.363   0.495 -34.324  1.00  0.330          H  
ATOM   2071 3HB  ALA A 130       3.455   1.735 -34.980  1.00  0.330          H  
ATOM   2072  N   GLY A 131       6.573  -0.063 -33.411  1.00  0.060          N  
ATOM   2073  CA  GLY A 131       7.997   0.075 -33.684  1.00  0.070          C  
ATOM   2074  C   GLY A 131       8.739   0.906 -32.645  1.00  0.060          C  
ATOM   2075  O   GLY A 131       9.915   1.204 -32.838  1.00  0.090          O  
ATOM   2076  H   GLY A 131       6.229  -0.915 -32.988  1.00  0.070          H  
ATOM   2077 1HA  GLY A 131       8.447  -0.916 -33.740  1.00  0.080          H  
ATOM   2078 2HA  GLY A 131       8.126   0.531 -34.665  1.00  0.080          H  
ATOM   2079  N   VAL A 132       8.064   1.266 -31.552  1.00  0.060          N  
ATOM   2080  CA  VAL A 132       8.650   2.120 -30.523  1.00  0.070          C  
ATOM   2081  C   VAL A 132       9.533   1.407 -29.494  1.00  0.130          C  
ATOM   2082  O   VAL A 132      10.557   1.944 -29.070  1.00  0.360          O  
ATOM   2083  CB  VAL A 132       7.528   2.902 -29.814  1.00  0.090          C  
ATOM   2084  CG1 VAL A 132       8.056   3.728 -28.628  1.00  0.090          C  
ATOM   2085  CG2 VAL A 132       6.884   3.826 -30.827  1.00  0.090          C  
ATOM   2086  H   VAL A 132       7.090   0.958 -31.450  1.00  0.070          H  
ATOM   2087  HA  VAL A 132       9.271   2.856 -31.037  1.00  0.080          H  
ATOM   2088  HB  VAL A 132       6.793   2.201 -29.428  1.00  0.110          H  
ATOM   2089 1HG1 VAL A 132       7.219   4.254 -28.177  1.00  0.110          H  
ATOM   2090 2HG1 VAL A 132       8.507   3.086 -27.888  1.00  0.110          H  
ATOM   2091 3HG1 VAL A 132       8.781   4.449 -28.972  1.00  0.110          H  
ATOM   2092 1HG2 VAL A 132       6.100   4.368 -30.347  1.00  0.110          H  
ATOM   2093 2HG2 VAL A 132       7.629   4.528 -31.205  1.00  0.110          H  
ATOM   2094 3HG2 VAL A 132       6.479   3.252 -31.659  1.00  0.110          H  
ATOM   2095  N   PHE A 133       9.098   0.259 -28.990  1.00  0.100          N  
ATOM   2096  CA  PHE A 133       9.831  -0.388 -27.902  1.00  0.080          C  
ATOM   2097  C   PHE A 133      10.924  -1.346 -28.405  1.00  0.050          C  
ATOM   2098  O   PHE A 133      10.640  -2.419 -28.969  1.00  0.080          O  
ATOM   2099  CB  PHE A 133       8.825  -1.074 -26.977  1.00  0.120          C  
ATOM   2100  CG  PHE A 133       9.325  -1.530 -25.592  1.00  0.120          C  
ATOM   2101  CD1 PHE A 133      10.671  -1.540 -25.166  1.00  0.120          C  
ATOM   2102  CD2 PHE A 133       8.375  -1.872 -24.659  1.00  0.120          C  
ATOM   2103  CE1 PHE A 133      10.975  -1.890 -23.887  1.00  0.120          C  
ATOM   2104  CE2 PHE A 133       8.706  -2.213 -23.403  1.00  0.120          C  
ATOM   2105  CZ  PHE A 133       9.991  -2.215 -23.018  1.00  0.120          C  
ATOM   2106  H   PHE A 133       8.263  -0.165 -29.367  1.00  0.120          H  
ATOM   2107  HA  PHE A 133      10.327   0.392 -27.323  1.00  0.100          H  
ATOM   2108 1HB  PHE A 133       7.994  -0.391 -26.814  1.00  0.140          H  
ATOM   2109 2HB  PHE A 133       8.414  -1.933 -27.487  1.00  0.140          H  
ATOM   2110  HD1 PHE A 133      11.483  -1.266 -25.808  1.00  0.140          H  
ATOM   2111  HD2 PHE A 133       7.325  -1.857 -24.944  1.00  0.140          H  
ATOM   2112  HE1 PHE A 133      12.002  -1.895 -23.563  1.00  0.140          H  
ATOM   2113  HE2 PHE A 133       7.938  -2.476 -22.701  1.00  0.140          H  
ATOM   2114  HZ  PHE A 133      10.226  -2.472 -22.012  1.00  0.140          H  
ATOM   2115  N   HIS A 134      12.177  -0.910 -28.226  1.00  0.040          N  
ATOM   2116  CA  HIS A 134      13.351  -1.634 -28.675  1.00  0.040          C  
ATOM   2117  C   HIS A 134      14.115  -2.127 -27.452  1.00  0.040          C  
ATOM   2118  O   HIS A 134      14.111  -1.468 -26.406  1.00  0.050          O  
ATOM   2119  CB  HIS A 134      14.273  -0.714 -29.469  1.00  0.060          C  
ATOM   2120  CG  HIS A 134      13.715  -0.020 -30.700  1.00  0.060          C  
ATOM   2121  ND1 HIS A 134      14.519   0.658 -31.598  1.00  0.060          N  
ATOM   2122  CD2 HIS A 134      12.459   0.127 -31.164  1.00  0.060          C  
ATOM   2123  CE1 HIS A 134      13.764   1.183 -32.545  1.00  0.060          C  
ATOM   2124  NE2 HIS A 134      12.522   0.866 -32.292  1.00  0.060          N  
ATOM   2125  H   HIS A 134      12.333   0.002 -27.780  1.00  0.050          H  
ATOM   2126  HA  HIS A 134      13.079  -2.507 -29.246  1.00  0.050          H  
ATOM   2127 1HB  HIS A 134      14.602   0.039 -28.804  1.00  0.070          H  
ATOM   2128 2HB  HIS A 134      15.106  -1.271 -29.769  1.00  0.070          H  
ATOM   2129  HD2 HIS A 134      11.544  -0.250 -30.757  1.00  0.070          H  
ATOM   2130  HE1 HIS A 134      14.113   1.772 -33.388  1.00  0.070          H  
ATOM   2131  HE2 HIS A 134      11.666   1.097 -32.807  1.00  0.070          H  
ATOM   2132  N   ILE A 135      14.708  -3.314 -27.554  1.00  0.040          N  
ATOM   2133  CA  ILE A 135      15.464  -3.903 -26.448  1.00  0.040          C  
ATOM   2134  C   ILE A 135      16.862  -4.378 -26.871  1.00  0.040          C  
ATOM   2135  O   ILE A 135      17.011  -5.043 -27.902  1.00  0.050          O  
ATOM   2136  CB  ILE A 135      14.665  -5.062 -25.817  1.00  0.060          C  
ATOM   2137  CG1 ILE A 135      13.276  -4.529 -25.291  1.00  0.060          C  
ATOM   2138  CG2 ILE A 135      15.460  -5.676 -24.659  1.00  0.060          C  
ATOM   2139  CD1 ILE A 135      12.309  -5.576 -24.870  1.00  0.060          C  
ATOM   2140  H   ILE A 135      14.651  -3.820 -28.444  1.00  0.050          H  
ATOM   2141  HA  ILE A 135      15.596  -3.142 -25.683  1.00  0.050          H  
ATOM   2142  HB  ILE A 135      14.479  -5.809 -26.570  1.00  0.070          H  
ATOM   2143 1HG1 ILE A 135      13.456  -3.867 -24.453  1.00  0.070          H  
ATOM   2144 2HG1 ILE A 135      12.784  -3.974 -26.073  1.00  0.070          H  
ATOM   2145 1HG2 ILE A 135      14.906  -6.488 -24.237  1.00  0.070          H  
ATOM   2146 2HG2 ILE A 135      16.413  -6.062 -25.009  1.00  0.070          H  
ATOM   2147 3HG2 ILE A 135      15.639  -4.919 -23.893  1.00  0.070          H  
ATOM   2148 1HD1 ILE A 135      11.384  -5.100 -24.539  1.00  0.070          H  
ATOM   2149 2HD1 ILE A 135      12.105  -6.209 -25.714  1.00  0.070          H  
ATOM   2150 3HD1 ILE A 135      12.705  -6.166 -24.063  1.00  0.070          H  
ATOM   2151  N   SER A 136      17.875  -4.003 -26.086  1.00  0.050          N  
ATOM   2152  CA  SER A 136      19.264  -4.407 -26.321  1.00  0.050          C  
ATOM   2153  C   SER A 136      19.476  -5.891 -26.124  1.00  0.050          C  
ATOM   2154  O   SER A 136      18.952  -6.486 -25.179  1.00  0.050          O  
ATOM   2155  CB  SER A 136      20.232  -3.722 -25.383  1.00  0.070          C  
ATOM   2156  OG  SER A 136      21.567  -4.192 -25.612  1.00  0.070          O  
ATOM   2157  H   SER A 136      17.651  -3.460 -25.249  1.00  0.060          H  
ATOM   2158  HA  SER A 136      19.534  -4.160 -27.342  1.00  0.060          H  
ATOM   2159 1HB  SER A 136      20.184  -2.653 -25.536  1.00  0.080          H  
ATOM   2160 2HB  SER A 136      19.944  -3.920 -24.356  1.00  0.080          H  
ATOM   2161  HG  SER A 136      21.624  -5.158 -25.325  1.00  0.080          H  
ATOM   2162  N   THR A 137      20.321  -6.468 -26.956  1.00  0.040          N  
ATOM   2163  CA  THR A 137      20.730  -7.855 -26.806  1.00  0.050          C  
ATOM   2164  C   THR A 137      21.754  -7.907 -25.685  1.00  0.060          C  
ATOM   2165  O   THR A 137      22.183  -6.862 -25.175  1.00  0.060          O  
ATOM   2166  CB  THR A 137      21.366  -8.441 -28.090  1.00  0.070          C  
ATOM   2167  OG1 THR A 137      22.584  -7.740 -28.384  1.00  0.070          O  
ATOM   2168  CG2 THR A 137      20.405  -8.317 -29.260  1.00  0.070          C  
ATOM   2169  H   THR A 137      20.666  -5.914 -27.746  1.00  0.050          H  
ATOM   2170  HA  THR A 137      19.874  -8.462 -26.520  1.00  0.060          H  
ATOM   2171  HB  THR A 137      21.595  -9.492 -27.940  1.00  0.080          H  
ATOM   2172  HG1 THR A 137      23.259  -8.006 -27.752  1.00  0.080          H  
ATOM   2173 1HG2 THR A 137      20.861  -8.735 -30.157  1.00  0.080          H  
ATOM   2174 2HG2 THR A 137      19.504  -8.866 -29.029  1.00  0.080          H  
ATOM   2175 3HG2 THR A 137      20.154  -7.296 -29.439  1.00  0.080          H  
ATOM   2176  N   GLY A 138      22.118  -9.127 -25.268  1.00  0.060          N  
ATOM   2177  CA  GLY A 138      23.139  -9.345 -24.239  1.00  0.070          C  
ATOM   2178  C   GLY A 138      22.619  -9.555 -22.811  1.00  0.060          C  
ATOM   2179  O   GLY A 138      23.394  -9.917 -21.927  1.00  0.080          O  
ATOM   2180  H   GLY A 138      21.699  -9.937 -25.706  1.00  0.070          H  
ATOM   2181 1HA  GLY A 138      23.738 -10.209 -24.523  1.00  0.080          H  
ATOM   2182 2HA  GLY A 138      23.811  -8.492 -24.240  1.00  0.080          H  
ATOM   2183  N   GLY A 139      21.333  -9.314 -22.586  1.00  0.050          N  
ATOM   2184  CA  GLY A 139      20.703  -9.480 -21.279  1.00  0.050          C  
ATOM   2185  C   GLY A 139      19.669 -10.598 -21.333  1.00  0.050          C  
ATOM   2186  O   GLY A 139      19.902 -11.654 -21.927  1.00  0.070          O  
ATOM   2187  H   GLY A 139      20.754  -9.015 -23.356  1.00  0.060          H  
ATOM   2188 1HA  GLY A 139      21.457  -9.706 -20.525  1.00  0.060          H  
ATOM   2189 2HA  GLY A 139      20.221  -8.546 -20.987  1.00  0.060          H  
ATOM   2190  N   LEU A 140      18.531 -10.364 -20.693  1.00  0.050          N  
ATOM   2191  CA  LEU A 140      17.441 -11.345 -20.686  1.00  0.050          C  
ATOM   2192  C   LEU A 140      16.869 -11.464 -22.108  1.00  0.050          C  
ATOM   2193  O   LEU A 140      16.991 -10.517 -22.883  1.00  0.050          O  
ATOM   2194  CB  LEU A 140      16.382 -10.957 -19.626  1.00  0.070          C  
ATOM   2195  CG  LEU A 140      16.827 -11.117 -18.147  1.00  0.070          C  
ATOM   2196  CD1 LEU A 140      15.837 -10.392 -17.214  1.00  0.070          C  
ATOM   2197  CD2 LEU A 140      16.855 -12.596 -17.791  1.00  0.070          C  
ATOM   2198  H   LEU A 140      18.428  -9.454 -20.228  1.00  0.060          H  
ATOM   2199  HA  LEU A 140      17.881 -12.288 -20.406  1.00  0.060          H  
ATOM   2200 1HB  LEU A 140      16.135  -9.911 -19.757  1.00  0.080          H  
ATOM   2201 2HB  LEU A 140      15.477 -11.528 -19.775  1.00  0.080          H  
ATOM   2202  HG  LEU A 140      17.805 -10.734 -18.017  1.00  0.080          H  
ATOM   2203 1HD1 LEU A 140      16.147 -10.519 -16.177  1.00  0.080          H  
ATOM   2204 2HD1 LEU A 140      15.821  -9.328 -17.454  1.00  0.080          H  
ATOM   2205 3HD1 LEU A 140      14.852 -10.805 -17.342  1.00  0.080          H  
ATOM   2206 1HD2 LEU A 140      17.160 -12.711 -16.763  1.00  0.080          H  
ATOM   2207 2HD2 LEU A 140      15.871 -13.026 -17.925  1.00  0.080          H  
ATOM   2208 3HD2 LEU A 140      17.559 -13.129 -18.415  1.00  0.080          H  
ATOM   2209  N   PRO A 141      16.237 -12.586 -22.497  1.00  0.050          N  
ATOM   2210  CA  PRO A 141      15.671 -12.808 -23.823  1.00  0.050          C  
ATOM   2211  C   PRO A 141      14.736 -11.684 -24.240  1.00  0.040          C  
ATOM   2212  O   PRO A 141      14.052 -11.101 -23.394  1.00  0.050          O  
ATOM   2213  CB  PRO A 141      14.892 -14.117 -23.631  1.00  0.080          C  
ATOM   2214  CG  PRO A 141      15.630 -14.841 -22.528  1.00  0.080          C  
ATOM   2215  CD  PRO A 141      16.085 -13.750 -21.578  1.00  0.080          C  
ATOM   2216  HA  PRO A 141      16.486 -12.928 -24.553  1.00  0.060          H  
ATOM   2217 1HB  PRO A 141      13.846 -13.895 -23.379  1.00  0.090          H  
ATOM   2218 2HB  PRO A 141      14.873 -14.683 -24.577  1.00  0.090          H  
ATOM   2219 1HG  PRO A 141      14.960 -15.573 -22.045  1.00  0.090          H  
ATOM   2220 2HG  PRO A 141      16.472 -15.413 -22.948  1.00  0.090          H  
ATOM   2221 1HD  PRO A 141      15.324 -13.561 -20.814  1.00  0.090          H  
ATOM   2222 2HD  PRO A 141      17.041 -14.072 -21.155  1.00  0.090          H  
ATOM   2223  N   ILE A 142      14.762 -11.356 -25.534  1.00  0.040          N  
ATOM   2224  CA  ILE A 142      13.948 -10.295 -26.116  1.00  0.030          C  
ATOM   2225  C   ILE A 142      12.675 -10.883 -26.724  1.00  0.030          C  
ATOM   2226  O   ILE A 142      12.775 -11.760 -27.578  1.00  0.060          O  
ATOM   2227  CB  ILE A 142      14.710  -9.527 -27.217  1.00  0.050          C  
ATOM   2228  CG1 ILE A 142      15.941  -8.880 -26.594  1.00  0.050          C  
ATOM   2229  CG2 ILE A 142      13.777  -8.452 -27.890  1.00  0.050          C  
ATOM   2230  CD1 ILE A 142      16.899  -8.284 -27.578  1.00  0.050          C  
ATOM   2231  H   ILE A 142      15.368 -11.887 -26.147  1.00  0.050          H  
ATOM   2232  HA  ILE A 142      13.746  -9.577 -25.339  1.00  0.040          H  
ATOM   2233  HB  ILE A 142      15.055 -10.228 -27.979  1.00  0.060          H  
ATOM   2234 1HG1 ILE A 142      15.618  -8.118 -25.920  1.00  0.060          H  
ATOM   2235 2HG1 ILE A 142      16.481  -9.631 -26.019  1.00  0.060          H  
ATOM   2236 1HG2 ILE A 142      14.304  -7.911 -28.667  1.00  0.060          H  
ATOM   2237 2HG2 ILE A 142      12.913  -8.932 -28.345  1.00  0.060          H  
ATOM   2238 3HG2 ILE A 142      13.435  -7.753 -27.144  1.00  0.060          H  
ATOM   2239 1HD1 ILE A 142      17.721  -7.862 -27.044  1.00  0.060          H  
ATOM   2240 2HD1 ILE A 142      17.253  -9.064 -28.245  1.00  0.060          H  
ATOM   2241 3HD1 ILE A 142      16.427  -7.506 -28.150  1.00  0.060          H  
ATOM   2242  N   PRO A 143      11.480 -10.435 -26.312  1.00  0.030          N  
ATOM   2243  CA  PRO A 143      10.193 -10.897 -26.798  1.00  0.030          C  
ATOM   2244  C   PRO A 143      10.064 -10.715 -28.312  1.00  0.030          C  
ATOM   2245  O   PRO A 143      10.502  -9.700 -28.853  1.00  0.030          O  
ATOM   2246  CB  PRO A 143       9.227  -9.954 -26.079  1.00  0.040          C  
ATOM   2247  CG  PRO A 143       9.961  -9.493 -24.853  1.00  0.040          C  
ATOM   2248  CD  PRO A 143      11.380  -9.411 -25.243  1.00  0.040          C  
ATOM   2249  HA  PRO A 143      10.036 -11.950 -26.508  1.00  0.040          H  
ATOM   2250 1HB  PRO A 143       8.944  -9.146 -26.750  1.00  0.050          H  
ATOM   2251 2HB  PRO A 143       8.294 -10.487 -25.846  1.00  0.050          H  
ATOM   2252 1HG  PRO A 143       9.558  -8.527 -24.496  1.00  0.050          H  
ATOM   2253 2HG  PRO A 143       9.834 -10.174 -24.059  1.00  0.050          H  
ATOM   2254 1HD  PRO A 143      11.631  -8.423 -25.620  1.00  0.050          H  
ATOM   2255 2HD  PRO A 143      11.939  -9.695 -24.336  1.00  0.050          H  
ATOM   2256  N   GLN A 144       9.381 -11.650 -28.968  1.00  0.030          N  
ATOM   2257  CA  GLN A 144       9.149 -11.649 -30.424  1.00  0.040          C  
ATOM   2258  C   GLN A 144       8.527 -10.360 -30.964  1.00  0.050          C  
ATOM   2259  O   GLN A 144       8.764  -9.989 -32.112  1.00  0.070          O  
ATOM   2260  CB  GLN A 144       8.254 -12.829 -30.840  1.00  0.050          C  
ATOM   2261  CG  GLN A 144       8.115 -13.032 -32.338  1.00  0.050          C  
ATOM   2262  CD  GLN A 144       9.431 -13.365 -33.011  1.00  0.050          C  
ATOM   2263  OE1 GLN A 144      10.233 -14.162 -32.515  1.00  0.050          O  
ATOM   2264  NE2 GLN A 144       9.657 -12.764 -34.166  1.00  0.050          N  
ATOM   2265  H   GLN A 144       9.070 -12.462 -28.420  1.00  0.040          H  
ATOM   2266  HA  GLN A 144      10.118 -11.771 -30.907  1.00  0.050          H  
ATOM   2267 1HB  GLN A 144       8.594 -13.748 -30.404  1.00  0.060          H  
ATOM   2268 2HB  GLN A 144       7.258 -12.659 -30.454  1.00  0.060          H  
ATOM   2269 1HG  GLN A 144       7.440 -13.864 -32.502  1.00  0.060          H  
ATOM   2270 2HG  GLN A 144       7.708 -12.141 -32.803  1.00  0.060          H  
ATOM   2271 1HE2 GLN A 144      10.496 -12.951 -34.672  1.00  0.060          H  
ATOM   2272 2HE2 GLN A 144       8.978 -12.124 -34.535  1.00  0.060          H  
ATOM   2273  N   ASP A 145       7.696  -9.693 -30.176  1.00  0.050          N  
ATOM   2274  CA  ASP A 145       7.030  -8.478 -30.614  1.00  0.070          C  
ATOM   2275  C   ASP A 145       7.872  -7.205 -30.465  1.00  0.060          C  
ATOM   2276  O   ASP A 145       7.413  -6.114 -30.816  1.00  0.080          O  
ATOM   2277  CB  ASP A 145       5.707  -8.349 -29.861  1.00  0.090          C  
ATOM   2278  CG  ASP A 145       5.937  -8.336 -28.361  1.00  0.090          C  
ATOM   2279  OD1 ASP A 145       6.622  -9.239 -27.923  1.00  0.090          O  
ATOM   2280  OD2 ASP A 145       5.493  -7.447 -27.648  1.00  0.090          O  
ATOM   2281  H   ASP A 145       7.487 -10.016 -29.224  1.00  0.060          H  
ATOM   2282  HA  ASP A 145       6.799  -8.593 -31.673  1.00  0.080          H  
ATOM   2283 1HB  ASP A 145       5.203  -7.429 -30.156  1.00  0.110          H  
ATOM   2284 2HB  ASP A 145       5.056  -9.187 -30.118  1.00  0.110          H  
ATOM   2285  N   LYS A 146       9.082  -7.326 -29.921  1.00  0.050          N  
ATOM   2286  CA  LYS A 146       9.946  -6.176 -29.699  1.00  0.040          C  
ATOM   2287  C   LYS A 146      11.084  -6.099 -30.699  1.00  0.060          C  
ATOM   2288  O   LYS A 146      11.483  -7.096 -31.302  1.00  0.110          O  
ATOM   2289  CB  LYS A 146      10.479  -6.206 -28.272  1.00  0.060          C  
ATOM   2290  CG  LYS A 146       9.381  -6.218 -27.226  1.00  0.060          C  
ATOM   2291  CD  LYS A 146       8.609  -4.936 -27.253  1.00  0.060          C  
ATOM   2292  CE  LYS A 146       7.645  -4.832 -26.137  1.00  0.060          C  
ATOM   2293  NZ  LYS A 146       6.506  -5.759 -26.257  1.00  0.060          N  
ATOM   2294  H   LYS A 146       9.432  -8.255 -29.667  1.00  0.060          H  
ATOM   2295  HA  LYS A 146       9.365  -5.269 -29.842  1.00  0.050          H  
ATOM   2296 1HB  LYS A 146      11.075  -7.106 -28.131  1.00  0.070          H  
ATOM   2297 2HB  LYS A 146      11.127  -5.341 -28.095  1.00  0.070          H  
ATOM   2298 1HG  LYS A 146       8.693  -7.026 -27.446  1.00  0.070          H  
ATOM   2299 2HG  LYS A 146       9.792  -6.375 -26.236  1.00  0.070          H  
ATOM   2300 1HD  LYS A 146       9.304  -4.103 -27.210  1.00  0.070          H  
ATOM   2301 2HD  LYS A 146       8.024  -4.864 -28.164  1.00  0.070          H  
ATOM   2302 1HE  LYS A 146       8.156  -5.015 -25.191  1.00  0.070          H  
ATOM   2303 2HE  LYS A 146       7.241  -3.838 -26.140  1.00  0.070          H  
ATOM   2304 1HZ  LYS A 146       5.903  -5.559 -25.470  1.00  0.070          H  
ATOM   2305 2HZ  LYS A 146       5.989  -5.587 -27.111  1.00  0.070          H  
ATOM   2306 3HZ  LYS A 146       6.763  -6.743 -26.259  1.00  0.070          H  
ATOM   2307  N   VAL A 147      11.633  -4.899 -30.850  1.00  0.050          N  
ATOM   2308  CA  VAL A 147      12.765  -4.697 -31.748  1.00  0.050          C  
ATOM   2309  C   VAL A 147      14.099  -5.140 -31.163  1.00  0.050          C  
ATOM   2310  O   VAL A 147      14.494  -4.696 -30.083  1.00  0.070          O  
ATOM   2311  CB  VAL A 147      12.810  -3.215 -32.153  1.00  0.070          C  
ATOM   2312  CG1 VAL A 147      14.048  -2.891 -32.929  1.00  0.070          C  
ATOM   2313  CG2 VAL A 147      11.569  -2.896 -32.992  1.00  0.070          C  
ATOM   2314  H   VAL A 147      11.254  -4.110 -30.308  1.00  0.060          H  
ATOM   2315  HA  VAL A 147      12.583  -5.286 -32.648  1.00  0.060          H  
ATOM   2316  HB  VAL A 147      12.797  -2.627 -31.308  1.00  0.080          H  
ATOM   2317 1HG1 VAL A 147      14.021  -1.840 -33.186  1.00  0.080          H  
ATOM   2318 2HG1 VAL A 147      14.940  -3.081 -32.335  1.00  0.080          H  
ATOM   2319 3HG1 VAL A 147      14.098  -3.465 -33.805  1.00  0.080          H  
ATOM   2320 1HG2 VAL A 147      11.575  -1.840 -33.273  1.00  0.080          H  
ATOM   2321 2HG2 VAL A 147      11.573  -3.512 -33.893  1.00  0.080          H  
ATOM   2322 3HG2 VAL A 147      10.674  -3.110 -32.411  1.00  0.080          H  
ATOM   2323  N   GLU A 148      14.822  -5.984 -31.904  1.00  0.050          N  
ATOM   2324  CA  GLU A 148      16.120  -6.478 -31.428  1.00  0.060          C  
ATOM   2325  C   GLU A 148      17.278  -5.523 -31.752  1.00  0.090          C  
ATOM   2326  O   GLU A 148      17.608  -5.311 -32.919  1.00  0.180          O  
ATOM   2327  CB  GLU A 148      16.413  -7.854 -32.043  1.00  0.080          C  
ATOM   2328  CG  GLU A 148      17.709  -8.493 -31.576  1.00  0.080          C  
ATOM   2329  CD  GLU A 148      17.976  -9.836 -32.191  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148      18.069  -9.913 -33.394  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148      18.093 -10.792 -31.462  1.00  0.080          O  
ATOM   2332  H   GLU A 148      14.422  -6.313 -32.804  1.00  0.060          H  
ATOM   2333  HA  GLU A 148      16.068  -6.581 -30.344  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148      15.599  -8.536 -31.798  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148      16.445  -7.767 -33.131  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      18.544  -7.833 -31.810  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148      17.657  -8.596 -30.507  1.00  0.100          H  
ATOM   2338  N   VAL A 149      17.948  -5.009 -30.713  1.00  0.060          N  
ATOM   2339  CA  VAL A 149      19.046  -4.056 -30.899  1.00  0.050          C  
ATOM   2340  C   VAL A 149      20.422  -4.602 -30.510  1.00  0.040          C  
ATOM   2341  O   VAL A 149      20.673  -4.973 -29.367  1.00  0.040          O  
ATOM   2342  CB  VAL A 149      18.751  -2.765 -30.091  1.00  0.070          C  
ATOM   2343  CG1 VAL A 149      19.898  -1.746 -30.195  1.00  0.070          C  
ATOM   2344  CG2 VAL A 149      17.490  -2.154 -30.615  1.00  0.070          C  
ATOM   2345  H   VAL A 149      17.626  -5.227 -29.763  1.00  0.070          H  
ATOM   2346  HA  VAL A 149      19.077  -3.788 -31.956  1.00  0.060          H  
ATOM   2347  HB  VAL A 149      18.622  -3.012 -29.050  1.00  0.090          H  
ATOM   2348 1HG1 VAL A 149      19.650  -0.855 -29.622  1.00  0.090          H  
ATOM   2349 2HG1 VAL A 149      20.818  -2.172 -29.799  1.00  0.090          H  
ATOM   2350 3HG1 VAL A 149      20.037  -1.480 -31.235  1.00  0.090          H  
ATOM   2351 1HG2 VAL A 149      17.282  -1.255 -30.046  1.00  0.090          H  
ATOM   2352 2HG2 VAL A 149      17.609  -1.899 -31.670  1.00  0.090          H  
ATOM   2353 3HG2 VAL A 149      16.669  -2.863 -30.506  1.00  0.090          H  
ATOM   2354  N   ASP A 150      21.348  -4.593 -31.460  1.00  0.040          N  
ATOM   2355  CA  ASP A 150      22.697  -5.098 -31.209  1.00  0.050          C  
ATOM   2356  C   ASP A 150      23.337  -4.335 -30.051  1.00  0.040          C  
ATOM   2357  O   ASP A 150      23.166  -3.117 -29.936  1.00  0.060          O  
ATOM   2358  CB  ASP A 150      23.585  -4.967 -32.446  1.00  0.070          C  
ATOM   2359  CG  ASP A 150      24.914  -5.733 -32.313  1.00  0.070          C  
ATOM   2360  OD1 ASP A 150      25.838  -5.248 -31.662  1.00  0.070          O  
ATOM   2361  OD2 ASP A 150      24.997  -6.796 -32.878  1.00  0.070          O  
ATOM   2362  H   ASP A 150      21.094  -4.262 -32.381  1.00  0.050          H  
ATOM   2363  HA  ASP A 150      22.629  -6.153 -30.929  1.00  0.060          H  
ATOM   2364 1HB  ASP A 150      23.052  -5.341 -33.318  1.00  0.080          H  
ATOM   2365 2HB  ASP A 150      23.802  -3.932 -32.619  1.00  0.080          H  
ATOM   2366  N   LYS A 151      24.090  -5.035 -29.210  1.00  0.050          N  
ATOM   2367  CA  LYS A 151      24.769  -4.412 -28.075  1.00  0.050          C  
ATOM   2368  C   LYS A 151      25.633  -3.208 -28.489  1.00  0.050          C  
ATOM   2369  O   LYS A 151      25.709  -2.222 -27.746  1.00  0.050          O  
ATOM   2370  CB  LYS A 151      25.633  -5.439 -27.342  1.00  0.070          C  
ATOM   2371  CG  LYS A 151      26.242  -4.928 -26.032  1.00  0.070          C  
ATOM   2372  CD  LYS A 151      27.191  -5.946 -25.375  1.00  0.070          C  
ATOM   2373  CE  LYS A 151      26.465  -7.168 -24.800  1.00  0.070          C  
ATOM   2374  NZ  LYS A 151      27.364  -7.962 -23.906  1.00  0.070          N  
ATOM   2375  H   LYS A 151      24.181  -6.032 -29.363  1.00  0.060          H  
ATOM   2376  HA  LYS A 151      24.004  -4.051 -27.384  1.00  0.060          H  
ATOM   2377 1HB  LYS A 151      25.020  -6.310 -27.119  1.00  0.080          H  
ATOM   2378 2HB  LYS A 151      26.446  -5.759 -27.995  1.00  0.080          H  
ATOM   2379 1HG  LYS A 151      26.807  -4.012 -26.214  1.00  0.080          H  
ATOM   2380 2HG  LYS A 151      25.437  -4.695 -25.334  1.00  0.080          H  
ATOM   2381 1HD  LYS A 151      27.918  -6.284 -26.113  1.00  0.080          H  
ATOM   2382 2HD  LYS A 151      27.731  -5.467 -24.571  1.00  0.080          H  
ATOM   2383 1HE  LYS A 151      25.595  -6.842 -24.231  1.00  0.080          H  
ATOM   2384 2HE  LYS A 151      26.138  -7.807 -25.617  1.00  0.080          H  
ATOM   2385 1HZ  LYS A 151      26.896  -8.768 -23.522  1.00  0.080          H  
ATOM   2386 2HZ  LYS A 151      28.183  -8.266 -24.414  1.00  0.080          H  
ATOM   2387 3HZ  LYS A 151      27.645  -7.337 -23.127  1.00  0.080          H  
ATOM   2388  N   ASN A 152      26.306  -3.284 -29.654  1.00  0.060          N  
ATOM   2389  CA  ASN A 152      27.156  -2.180 -30.091  1.00  0.070          C  
ATOM   2390  C   ASN A 152      26.313  -0.962 -30.451  1.00  0.090          C  
ATOM   2391  O   ASN A 152      26.745   0.183 -30.260  1.00  0.190          O  
ATOM   2392  CB  ASN A 152      28.001  -2.612 -31.262  1.00  0.090          C  
ATOM   2393  CG  ASN A 152      29.133  -3.508 -30.869  1.00  0.090          C  
ATOM   2394  OD1 ASN A 152      29.705  -3.407 -29.770  1.00  0.090          O  
ATOM   2395  ND2 ASN A 152      29.469  -4.412 -31.747  1.00  0.090          N  
ATOM   2396  H   ASN A 152      26.204  -4.109 -30.269  1.00  0.070          H  
ATOM   2397  HA  ASN A 152      27.807  -1.895 -29.265  1.00  0.080          H  
ATOM   2398 1HB  ASN A 152      27.370  -3.138 -31.984  1.00  0.110          H  
ATOM   2399 2HB  ASN A 152      28.406  -1.741 -31.760  1.00  0.110          H  
ATOM   2400 1HD2 ASN A 152      30.217  -5.045 -31.552  1.00  0.110          H  
ATOM   2401 2HD2 ASN A 152      28.981  -4.472 -32.619  1.00  0.110          H  
ATOM   2402  N   VAL A 153      25.113  -1.212 -30.985  1.00  0.070          N  
ATOM   2403  CA  VAL A 153      24.197  -0.146 -31.347  1.00  0.060          C  
ATOM   2404  C   VAL A 153      23.745   0.522 -30.058  1.00  0.060          C  
ATOM   2405  O   VAL A 153      23.763   1.747 -29.957  1.00  0.060          O  
ATOM   2406  CB  VAL A 153      22.999  -0.684 -32.183  1.00  0.090          C  
ATOM   2407  CG1 VAL A 153      21.942   0.383 -32.367  1.00  0.090          C  
ATOM   2408  CG2 VAL A 153      23.495  -1.119 -33.575  1.00  0.090          C  
ATOM   2409  H   VAL A 153      24.828  -2.177 -31.116  1.00  0.080          H  
ATOM   2410  HA  VAL A 153      24.731   0.587 -31.956  1.00  0.070          H  
ATOM   2411  HB  VAL A 153      22.555  -1.522 -31.668  1.00  0.110          H  
ATOM   2412 1HG1 VAL A 153      21.120  -0.017 -32.951  1.00  0.110          H  
ATOM   2413 2HG1 VAL A 153      21.574   0.693 -31.404  1.00  0.110          H  
ATOM   2414 3HG1 VAL A 153      22.366   1.219 -32.874  1.00  0.110          H  
ATOM   2415 1HG2 VAL A 153      22.661  -1.505 -34.157  1.00  0.110          H  
ATOM   2416 2HG2 VAL A 153      23.926  -0.262 -34.090  1.00  0.110          H  
ATOM   2417 3HG2 VAL A 153      24.255  -1.885 -33.476  1.00  0.110          H  
ATOM   2418  N   TYR A 154      23.355  -0.277 -29.057  1.00  0.060          N  
ATOM   2419  CA  TYR A 154      22.922   0.295 -27.784  1.00  0.050          C  
ATOM   2420  C   TYR A 154      24.003   1.190 -27.208  1.00  0.040          C  
ATOM   2421  O   TYR A 154      23.730   2.314 -26.775  1.00  0.050          O  
ATOM   2422  CB  TYR A 154      22.606  -0.759 -26.724  1.00  0.070          C  
ATOM   2423  CG  TYR A 154      22.197  -0.120 -25.359  1.00  0.070          C  
ATOM   2424  CD1 TYR A 154      20.871   0.168 -25.104  1.00  0.070          C  
ATOM   2425  CD2 TYR A 154      23.154   0.209 -24.403  1.00  0.070          C  
ATOM   2426  CE1 TYR A 154      20.479   0.751 -23.904  1.00  0.070          C  
ATOM   2427  CE2 TYR A 154      22.775   0.795 -23.220  1.00  0.070          C  
ATOM   2428  CZ  TYR A 154      21.444   1.057 -22.956  1.00  0.070          C  
ATOM   2429  OH  TYR A 154      21.084   1.616 -21.748  1.00  0.070          O  
ATOM   2430  H   TYR A 154      23.349  -1.293 -29.205  1.00  0.070          H  
ATOM   2431  HA  TYR A 154      22.036   0.903 -27.961  1.00  0.060          H  
ATOM   2432 1HB  TYR A 154      21.792  -1.399 -27.072  1.00  0.090          H  
ATOM   2433 2HB  TYR A 154      23.476  -1.395 -26.562  1.00  0.090          H  
ATOM   2434  HD1 TYR A 154      20.150  -0.080 -25.842  1.00  0.090          H  
ATOM   2435  HD2 TYR A 154      24.204   0.003 -24.586  1.00  0.090          H  
ATOM   2436  HE1 TYR A 154      19.421   0.958 -23.709  1.00  0.090          H  
ATOM   2437  HE2 TYR A 154      23.532   1.039 -22.478  1.00  0.090          H  
ATOM   2438  HH  TYR A 154      20.123   1.572 -21.638  1.00  0.090          H  
ATOM   2439  N   ALA A 155      25.239   0.673 -27.144  1.00  0.050          N  
ATOM   2440  CA  ALA A 155      26.319   1.426 -26.538  1.00  0.060          C  
ATOM   2441  C   ALA A 155      26.522   2.764 -27.235  1.00  0.060          C  
ATOM   2442  O   ALA A 155      26.715   3.781 -26.557  1.00  0.070          O  
ATOM   2443  CB  ALA A 155      27.583   0.611 -26.583  1.00  0.080          C  
ATOM   2444  H   ALA A 155      25.415  -0.276 -27.491  1.00  0.060          H  
ATOM   2445  HA  ALA A 155      26.054   1.616 -25.499  1.00  0.070          H  
ATOM   2446 1HB  ALA A 155      28.377   1.141 -26.090  1.00  0.100          H  
ATOM   2447 2HB  ALA A 155      27.415  -0.319 -26.082  1.00  0.100          H  
ATOM   2448 3HB  ALA A 155      27.855   0.412 -27.619  1.00  0.100          H  
ATOM   2449  N   ARG A 156      26.433   2.788 -28.577  1.00  0.060          N  
ATOM   2450  CA  ARG A 156      26.552   4.044 -29.298  1.00  0.060          C  
ATOM   2451  C   ARG A 156      25.359   4.961 -29.073  1.00  0.060          C  
ATOM   2452  O   ARG A 156      25.549   6.167 -28.925  1.00  0.070          O  
ATOM   2453  CB  ARG A 156      26.762   3.833 -30.780  1.00  0.080          C  
ATOM   2454  CG  ARG A 156      28.132   3.330 -31.150  1.00  0.080          C  
ATOM   2455  CD  ARG A 156      28.284   3.237 -32.612  1.00  0.080          C  
ATOM   2456  NE  ARG A 156      29.631   2.908 -33.005  1.00  0.080          N  
ATOM   2457  CZ  ARG A 156      30.129   1.665 -33.074  1.00  0.080          C  
ATOM   2458  NH1 ARG A 156      29.423   0.626 -32.762  1.00  0.080          N  
ATOM   2459  NH2 ARG A 156      31.364   1.452 -33.451  1.00  0.080          N  
ATOM   2460  H   ARG A 156      26.336   1.907 -29.100  1.00  0.070          H  
ATOM   2461  HA  ARG A 156      27.440   4.551 -28.923  1.00  0.070          H  
ATOM   2462 1HB  ARG A 156      26.034   3.098 -31.142  1.00  0.100          H  
ATOM   2463 2HB  ARG A 156      26.582   4.763 -31.315  1.00  0.100          H  
ATOM   2464 1HG  ARG A 156      28.890   4.011 -30.764  1.00  0.100          H  
ATOM   2465 2HG  ARG A 156      28.280   2.340 -30.714  1.00  0.100          H  
ATOM   2466 1HD  ARG A 156      27.620   2.469 -32.981  1.00  0.100          H  
ATOM   2467 2HD  ARG A 156      28.022   4.192 -33.070  1.00  0.100          H  
ATOM   2468  HE  ARG A 156      30.241   3.673 -33.262  1.00  0.100          H  
ATOM   2469 1HH1 ARG A 156      28.466   0.711 -32.441  1.00  0.100          H  
ATOM   2470 2HH1 ARG A 156      29.896  -0.288 -32.838  1.00  0.100          H  
ATOM   2471 1HH2 ARG A 156      31.974   2.214 -33.703  1.00  0.100          H  
ATOM   2472 2HH2 ARG A 156      31.691   0.474 -33.454  1.00  0.100          H  
ATOM   2473  N   ILE A 157      24.140   4.418 -29.021  1.00  0.050          N  
ATOM   2474  CA  ILE A 157      22.974   5.265 -28.804  1.00  0.050          C  
ATOM   2475  C   ILE A 157      23.076   5.940 -27.452  1.00  0.050          C  
ATOM   2476  O   ILE A 157      22.821   7.138 -27.347  1.00  0.050          O  
ATOM   2477  CB  ILE A 157      21.631   4.493 -28.870  1.00  0.070          C  
ATOM   2478  CG1 ILE A 157      21.395   4.007 -30.311  1.00  0.070          C  
ATOM   2479  CG2 ILE A 157      20.454   5.395 -28.365  1.00  0.070          C  
ATOM   2480  CD1 ILE A 157      20.257   3.035 -30.479  1.00  0.070          C  
ATOM   2481  H   ILE A 157      24.027   3.411 -29.187  1.00  0.060          H  
ATOM   2482  HA  ILE A 157      22.961   6.036 -29.574  1.00  0.060          H  
ATOM   2483  HB  ILE A 157      21.705   3.604 -28.239  1.00  0.080          H  
ATOM   2484 1HG1 ILE A 157      21.248   4.849 -30.942  1.00  0.080          H  
ATOM   2485 2HG1 ILE A 157      22.286   3.510 -30.640  1.00  0.080          H  
ATOM   2486 1HG2 ILE A 157      19.518   4.853 -28.402  1.00  0.080          H  
ATOM   2487 2HG2 ILE A 157      20.619   5.713 -27.338  1.00  0.080          H  
ATOM   2488 3HG2 ILE A 157      20.394   6.263 -28.999  1.00  0.080          H  
ATOM   2489 1HD1 ILE A 157      20.205   2.744 -31.517  1.00  0.080          H  
ATOM   2490 2HD1 ILE A 157      20.433   2.155 -29.861  1.00  0.080          H  
ATOM   2491 3HD1 ILE A 157      19.318   3.493 -30.198  1.00  0.080          H  
ATOM   2492  N   LEU A 158      23.418   5.180 -26.409  1.00  0.050          N  
ATOM   2493  CA  LEU A 158      23.526   5.754 -25.078  1.00  0.050          C  
ATOM   2494  C   LEU A 158      24.671   6.775 -25.030  1.00  0.050          C  
ATOM   2495  O   LEU A 158      24.518   7.868 -24.470  1.00  0.050          O  
ATOM   2496  CB  LEU A 158      23.703   4.649 -24.026  1.00  0.070          C  
ATOM   2497  CG  LEU A 158      23.785   5.099 -22.513  1.00  0.070          C  
ATOM   2498  CD1 LEU A 158      22.510   5.827 -22.093  1.00  0.070          C  
ATOM   2499  CD2 LEU A 158      23.942   3.886 -21.639  1.00  0.070          C  
ATOM   2500  H   LEU A 158      23.598   4.180 -26.555  1.00  0.060          H  
ATOM   2501  HA  LEU A 158      22.595   6.270 -24.872  1.00  0.060          H  
ATOM   2502 1HB  LEU A 158      22.862   3.960 -24.120  1.00  0.080          H  
ATOM   2503 2HB  LEU A 158      24.608   4.092 -24.269  1.00  0.080          H  
ATOM   2504  HG  LEU A 158      24.638   5.765 -22.378  1.00  0.080          H  
ATOM   2505 1HD1 LEU A 158      22.572   6.102 -21.057  1.00  0.080          H  
ATOM   2506 2HD1 LEU A 158      22.358   6.724 -22.685  1.00  0.080          H  
ATOM   2507 3HD1 LEU A 158      21.681   5.156 -22.218  1.00  0.080          H  
ATOM   2508 1HD2 LEU A 158      24.008   4.198 -20.599  1.00  0.080          H  
ATOM   2509 2HD2 LEU A 158      23.083   3.248 -21.764  1.00  0.080          H  
ATOM   2510 3HD2 LEU A 158      24.833   3.340 -21.910  1.00  0.080          H  
ATOM   2511  N   ALA A 159      25.813   6.460 -25.652  1.00  0.060          N  
ATOM   2512  CA  ALA A 159      26.901   7.416 -25.660  1.00  0.070          C  
ATOM   2513  C   ALA A 159      26.465   8.715 -26.315  1.00  0.070          C  
ATOM   2514  O   ALA A 159      26.818   9.792 -25.834  1.00  0.090          O  
ATOM   2515  CB  ALA A 159      28.090   6.833 -26.389  1.00  0.090          C  
ATOM   2516  H   ALA A 159      25.946   5.540 -26.079  1.00  0.070          H  
ATOM   2517  HA  ALA A 159      27.165   7.641 -24.634  1.00  0.080          H  
ATOM   2518 1HB  ALA A 159      28.919   7.537 -26.378  1.00  0.110          H  
ATOM   2519 2HB  ALA A 159      28.380   5.916 -25.893  1.00  0.110          H  
ATOM   2520 3HB  ALA A 159      27.812   6.613 -27.417  1.00  0.110          H  
ATOM   2521  N   ARG A 160      25.690   8.628 -27.401  1.00  0.070          N  
ATOM   2522  CA  ARG A 160      25.166   9.809 -28.063  1.00  0.080          C  
ATOM   2523  C   ARG A 160      24.139  10.497 -27.167  1.00  0.070          C  
ATOM   2524  O   ARG A 160      24.116  11.722 -27.049  1.00  0.090          O  
ATOM   2525  CB  ARG A 160      24.525   9.445 -29.400  1.00  0.110          C  
ATOM   2526  CG  ARG A 160      25.508   9.013 -30.499  1.00  0.110          C  
ATOM   2527  CD  ARG A 160      24.811   8.685 -31.792  1.00  0.110          C  
ATOM   2528  NE  ARG A 160      25.733   8.114 -32.803  1.00  0.110          N  
ATOM   2529  CZ  ARG A 160      26.607   8.816 -33.566  1.00  0.110          C  
ATOM   2530  NH1 ARG A 160      26.714  10.127 -33.425  1.00  0.110          N  
ATOM   2531  NH2 ARG A 160      27.374   8.195 -34.464  1.00  0.110          N  
ATOM   2532  H   ARG A 160      25.494   7.705 -27.799  1.00  0.080          H  
ATOM   2533  HA  ARG A 160      25.990  10.497 -28.248  1.00  0.100          H  
ATOM   2534 1HB  ARG A 160      23.831   8.620 -29.250  1.00  0.130          H  
ATOM   2535 2HB  ARG A 160      23.952  10.291 -29.774  1.00  0.130          H  
ATOM   2536 1HG  ARG A 160      26.199   9.831 -30.674  1.00  0.130          H  
ATOM   2537 2HG  ARG A 160      26.071   8.149 -30.183  1.00  0.130          H  
ATOM   2538 1HD  ARG A 160      24.040   7.939 -31.587  1.00  0.130          H  
ATOM   2539 2HD  ARG A 160      24.341   9.573 -32.209  1.00  0.130          H  
ATOM   2540  HE  ARG A 160      25.681   7.116 -32.967  1.00  0.130          H  
ATOM   2541 1HH1 ARG A 160      26.145  10.615 -32.753  1.00  0.130          H  
ATOM   2542 2HH1 ARG A 160      27.367  10.645 -33.996  1.00  0.130          H  
ATOM   2543 1HH2 ARG A 160      27.309   7.168 -34.625  1.00  0.130          H  
ATOM   2544 2HH2 ARG A 160      28.022   8.728 -35.020  1.00  0.130          H  
ATOM   2545  N   ALA A 161      23.313   9.714 -26.468  1.00  0.060          N  
ATOM   2546  CA  ALA A 161      22.245  10.265 -25.645  1.00  0.060          C  
ATOM   2547  C   ALA A 161      22.779  11.255 -24.632  1.00  0.070          C  
ATOM   2548  O   ALA A 161      22.213  12.340 -24.484  1.00  0.160          O  
ATOM   2549  CB  ALA A 161      21.510   9.155 -24.911  1.00  0.080          C  
ATOM   2550  H   ALA A 161      23.360   8.704 -26.606  1.00  0.070          H  
ATOM   2551  HA  ALA A 161      21.546  10.772 -26.304  1.00  0.070          H  
ATOM   2552 1HB  ALA A 161      20.695   9.577 -24.332  1.00  0.100          H  
ATOM   2553 2HB  ALA A 161      21.124   8.449 -25.631  1.00  0.100          H  
ATOM   2554 3HB  ALA A 161      22.193   8.650 -24.246  1.00  0.100          H  
ATOM   2555  N   PHE A 162      23.957  10.965 -24.072  1.00  0.060          N  
ATOM   2556  CA  PHE A 162      24.561  11.832 -23.066  1.00  0.060          C  
ATOM   2557  C   PHE A 162      25.415  12.982 -23.626  1.00  0.060          C  
ATOM   2558  O   PHE A 162      26.076  13.699 -22.871  1.00  0.070          O  
ATOM   2559  CB  PHE A 162      25.418  11.023 -22.099  1.00  0.080          C  
ATOM   2560  CG  PHE A 162      24.663  10.068 -21.198  1.00  0.080          C  
ATOM   2561  CD1 PHE A 162      25.158   8.783 -20.987  1.00  0.080          C  
ATOM   2562  CD2 PHE A 162      23.468  10.432 -20.555  1.00  0.080          C  
ATOM   2563  CE1 PHE A 162      24.511   7.908 -20.159  1.00  0.080          C  
ATOM   2564  CE2 PHE A 162      22.833   9.541 -19.743  1.00  0.080          C  
ATOM   2565  CZ  PHE A 162      23.351   8.291 -19.539  1.00  0.080          C  
ATOM   2566  H   PHE A 162      24.357  10.036 -24.268  1.00  0.070          H  
ATOM   2567  HA  PHE A 162      23.754  12.276 -22.507  1.00  0.070          H  
ATOM   2568 1HB  PHE A 162      26.133  10.438 -22.684  1.00  0.100          H  
ATOM   2569 2HB  PHE A 162      25.993  11.697 -21.468  1.00  0.100          H  
ATOM   2570  HD1 PHE A 162      26.085   8.479 -21.476  1.00  0.100          H  
ATOM   2571  HD2 PHE A 162      23.039  11.424 -20.685  1.00  0.100          H  
ATOM   2572  HE1 PHE A 162      24.921   6.908 -19.998  1.00  0.100          H  
ATOM   2573  HE2 PHE A 162      21.914   9.821 -19.250  1.00  0.100          H  
ATOM   2574  HZ  PHE A 162      22.832   7.595 -18.884  1.00  0.100          H  
ATOM   2575  N   GLN A 163      25.375  13.184 -24.939  1.00  0.060          N  
ATOM   2576  CA  GLN A 163      26.087  14.253 -25.638  1.00  0.090          C  
ATOM   2577  C   GLN A 163      25.083  15.191 -26.305  1.00  0.090          C  
ATOM   2578  O   GLN A 163      25.264  15.608 -27.450  1.00  0.090          O  
ATOM   2579  CB  GLN A 163      27.062  13.686 -26.671  1.00  0.110          C  
ATOM   2580  CG  GLN A 163      28.171  12.869 -26.063  1.00  0.110          C  
ATOM   2581  CD  GLN A 163      29.093  12.247 -27.091  1.00  0.110          C  
ATOM   2582  OE1 GLN A 163      29.877  12.919 -27.775  1.00  0.110          O  
ATOM   2583  NE2 GLN A 163      28.989  10.939 -27.200  1.00  0.110          N  
ATOM   2584  H   GLN A 163      24.824  12.547 -25.524  1.00  0.070          H  
ATOM   2585  HA  GLN A 163      26.652  14.832 -24.910  1.00  0.110          H  
ATOM   2586 1HB  GLN A 163      26.516  13.042 -27.364  1.00  0.140          H  
ATOM   2587 2HB  GLN A 163      27.505  14.495 -27.246  1.00  0.140          H  
ATOM   2588 1HG  GLN A 163      28.762  13.515 -25.419  1.00  0.140          H  
ATOM   2589 2HG  GLN A 163      27.730  12.072 -25.474  1.00  0.140          H  
ATOM   2590 1HE2 GLN A 163      29.554  10.435 -27.851  1.00  0.140          H  
ATOM   2591 2HE2 GLN A 163      28.301  10.466 -26.612  1.00  0.140          H  
ATOM   2592  N   ALA A 164      24.016  15.495 -25.571  1.00  0.090          N  
ATOM   2593  CA  ALA A 164      22.928  16.347 -26.022  1.00  0.110          C  
ATOM   2594  C   ALA A 164      23.484  17.728 -26.388  1.00  0.110          C  
ATOM   2595  O   ALA A 164      24.474  18.156 -25.791  1.00  0.110          O  
ATOM   2596  CB  ALA A 164      21.865  16.459 -24.930  1.00  0.150          C  
ATOM   2597  H   ALA A 164      23.972  15.089 -24.647  1.00  0.110          H  
ATOM   2598  HA  ALA A 164      22.495  15.880 -26.899  1.00  0.130          H  
ATOM   2599 1HB  ALA A 164      21.034  17.079 -25.254  1.00  0.180          H  
ATOM   2600 2HB  ALA A 164      21.488  15.461 -24.691  1.00  0.180          H  
ATOM   2601 3HB  ALA A 164      22.307  16.895 -24.047  1.00  0.180          H  
ATOM   2602  N   PRO A 165      22.911  18.403 -27.408  1.00  0.110          N  
ATOM   2603  CA  PRO A 165      23.290  19.717 -27.903  1.00  0.110          C  
ATOM   2604  C   PRO A 165      22.966  20.846 -26.936  1.00  0.100          C  
ATOM   2605  O   PRO A 165      22.123  20.695 -26.047  1.00  0.100          O  
ATOM   2606  CB  PRO A 165      22.484  19.831 -29.205  1.00  0.170          C  
ATOM   2607  CG  PRO A 165      21.282  18.933 -29.007  1.00  0.170          C  
ATOM   2608  CD  PRO A 165      21.782  17.786 -28.166  1.00  0.170          C  
ATOM   2609  HA  PRO A 165      24.369  19.707 -28.122  1.00  0.130          H  
ATOM   2610 1HB  PRO A 165      22.210  20.889 -29.379  1.00  0.200          H  
ATOM   2611 2HB  PRO A 165      23.109  19.522 -30.057  1.00  0.200          H  
ATOM   2612 1HG  PRO A 165      20.475  19.487 -28.524  1.00  0.200          H  
ATOM   2613 2HG  PRO A 165      20.892  18.597 -29.980  1.00  0.200          H  
ATOM   2614 1HD  PRO A 165      20.963  17.463 -27.510  1.00  0.200          H  
ATOM   2615 2HD  PRO A 165      22.144  16.974 -28.822  1.00  0.200          H  
ATOM   2616  N   ASP A 166      23.658  21.966 -27.122  1.00  0.110          N  
ATOM   2617  CA  ASP A 166      23.457  23.189 -26.356  1.00  0.120          C  
ATOM   2618  C   ASP A 166      21.997  23.573 -26.154  1.00  0.120          C  
ATOM   2619  O   ASP A 166      21.571  23.796 -25.029  1.00  0.140          O  
ATOM   2620  CB  ASP A 166      24.220  24.338 -27.022  1.00  0.160          C  
ATOM   2621  CG  ASP A 166      23.880  24.538 -28.528  1.00  0.160          C  
ATOM   2622  OD1 ASP A 166      23.083  23.780 -29.068  1.00  0.160          O  
ATOM   2623  OD2 ASP A 166      24.425  25.431 -29.113  1.00  0.160          O  
ATOM   2624  H   ASP A 166      24.334  21.996 -27.876  1.00  0.130          H  
ATOM   2625  HA  ASP A 166      23.892  23.032 -25.368  1.00  0.140          H  
ATOM   2626 1HB  ASP A 166      23.997  25.267 -26.490  1.00  0.200          H  
ATOM   2627 2HB  ASP A 166      25.291  24.162 -26.927  1.00  0.200          H  
ATOM   2628  N   GLU A 167      21.221  23.666 -27.226  1.00  0.120          N  
ATOM   2629  CA  GLU A 167      19.831  24.081 -27.063  1.00  0.110          C  
ATOM   2630  C   GLU A 167      19.070  23.161 -26.128  1.00  0.090          C  
ATOM   2631  O   GLU A 167      18.399  23.619 -25.206  1.00  0.100          O  
ATOM   2632  CB  GLU A 167      19.089  24.125 -28.401  1.00  0.160          C  
ATOM   2633  CG  GLU A 167      17.609  24.547 -28.262  1.00  0.160          C  
ATOM   2634  CD  GLU A 167      16.861  24.614 -29.555  1.00  0.160          C  
ATOM   2635  OE1 GLU A 167      17.466  24.494 -30.590  1.00  0.160          O  
ATOM   2636  OE2 GLU A 167      15.648  24.743 -29.497  1.00  0.160          O  
ATOM   2637  H   GLU A 167      21.648  23.490 -28.137  1.00  0.140          H  
ATOM   2638  HA  GLU A 167      19.825  25.082 -26.632  1.00  0.130          H  
ATOM   2639 1HB  GLU A 167      19.587  24.827 -29.070  1.00  0.190          H  
ATOM   2640 2HB  GLU A 167      19.122  23.142 -28.871  1.00  0.190          H  
ATOM   2641 1HG  GLU A 167      17.090  23.838 -27.619  1.00  0.190          H  
ATOM   2642 2HG  GLU A 167      17.571  25.522 -27.777  1.00  0.190          H  
ATOM   2643  N   GLU A 168      19.187  21.857 -26.354  1.00  0.090          N  
ATOM   2644  CA  GLU A 168      18.485  20.859 -25.561  1.00  0.100          C  
ATOM   2645  C   GLU A 168      18.874  20.935 -24.080  1.00  0.100          C  
ATOM   2646  O   GLU A 168      18.031  20.733 -23.207  1.00  0.100          O  
ATOM   2647  CB  GLU A 168      18.712  19.471 -26.139  1.00  0.140          C  
ATOM   2648  CG  GLU A 168      17.893  18.409 -25.495  1.00  0.140          C  
ATOM   2649  CD  GLU A 168      17.999  17.124 -26.179  1.00  0.140          C  
ATOM   2650  OE1 GLU A 168      17.867  17.083 -27.375  1.00  0.140          O  
ATOM   2651  OE2 GLU A 168      18.239  16.159 -25.521  1.00  0.140          O  
ATOM   2652  H   GLU A 168      19.774  21.567 -27.123  1.00  0.110          H  
ATOM   2653  HA  GLU A 168      17.419  21.067 -25.632  1.00  0.120          H  
ATOM   2654 1HB  GLU A 168      18.477  19.480 -27.200  1.00  0.160          H  
ATOM   2655 2HB  GLU A 168      19.765  19.204 -26.029  1.00  0.160          H  
ATOM   2656 1HG  GLU A 168      18.218  18.291 -24.480  1.00  0.160          H  
ATOM   2657 2HG  GLU A 168      16.854  18.726 -25.483  1.00  0.160          H  
ATOM   2658  N   LEU A 169      20.136  21.235 -23.793  1.00  0.100          N  
ATOM   2659  CA  LEU A 169      20.615  21.344 -22.418  1.00  0.100          C  
ATOM   2660  C   LEU A 169      20.320  22.682 -21.741  1.00  0.100          C  
ATOM   2661  O   LEU A 169      20.619  22.851 -20.552  1.00  0.110          O  
ATOM   2662  CB  LEU A 169      22.134  21.123 -22.391  1.00  0.140          C  
ATOM   2663  CG  LEU A 169      22.627  19.718 -22.742  1.00  0.140          C  
ATOM   2664  CD1 LEU A 169      24.111  19.733 -22.911  1.00  0.140          C  
ATOM   2665  CD2 LEU A 169      22.293  18.772 -21.606  1.00  0.140          C  
ATOM   2666  H   LEU A 169      20.799  21.342 -24.573  1.00  0.120          H  
ATOM   2667  HA  LEU A 169      20.120  20.578 -21.836  1.00  0.120          H  
ATOM   2668 1HB  LEU A 169      22.580  21.814 -23.111  1.00  0.170          H  
ATOM   2669 2HB  LEU A 169      22.505  21.369 -21.399  1.00  0.170          H  
ATOM   2670  HG  LEU A 169      22.159  19.386 -23.672  1.00  0.170          H  
ATOM   2671 1HD1 LEU A 169      24.456  18.727 -23.159  1.00  0.170          H  
ATOM   2672 2HD1 LEU A 169      24.372  20.411 -23.728  1.00  0.170          H  
ATOM   2673 3HD1 LEU A 169      24.583  20.066 -21.989  1.00  0.170          H  
ATOM   2674 1HD2 LEU A 169      22.643  17.791 -21.857  1.00  0.170          H  
ATOM   2675 2HD2 LEU A 169      22.780  19.105 -20.696  1.00  0.170          H  
ATOM   2676 3HD2 LEU A 169      21.258  18.745 -21.446  1.00  0.170          H  
ATOM   2677  N   ALA A 170      19.783  23.661 -22.465  1.00  0.100          N  
ATOM   2678  CA  ALA A 170      19.568  24.956 -21.843  1.00  0.100          C  
ATOM   2679  C   ALA A 170      18.504  24.871 -20.776  1.00  0.100          C  
ATOM   2680  O   ALA A 170      17.411  24.387 -21.037  1.00  0.160          O  
ATOM   2681  CB  ALA A 170      19.161  25.974 -22.891  1.00  0.140          C  
ATOM   2682  H   ALA A 170      19.468  23.509 -23.432  1.00  0.120          H  
ATOM   2683  HA  ALA A 170      20.495  25.274 -21.369  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      19.019  26.944 -22.417  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      19.936  26.047 -23.652  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      18.231  25.651 -23.359  1.00  0.170          H  
ATOM   2687  N   LEU A 171      18.754  25.477 -19.628  1.00  0.100          N  
ATOM   2688  CA  LEU A 171      17.754  25.499 -18.565  1.00  0.110          C  
ATOM   2689  C   LEU A 171      16.809  26.682 -18.787  1.00  0.110          C  
ATOM   2690  O   LEU A 171      17.283  27.816 -18.689  1.00  0.150          O  
ATOM   2691  CB  LEU A 171      18.475  25.665 -17.235  1.00  0.150          C  
ATOM   2692  CG  LEU A 171      19.349  24.511 -16.760  1.00  0.150          C  
ATOM   2693  CD1 LEU A 171      20.240  25.003 -15.637  1.00  0.150          C  
ATOM   2694  CD2 LEU A 171      18.434  23.380 -16.216  1.00  0.150          C  
ATOM   2695  H   LEU A 171      19.687  25.885 -19.480  1.00  0.120          H  
ATOM   2696  HA  LEU A 171      17.231  24.557 -18.568  1.00  0.130          H  
ATOM   2697 1HB  LEU A 171      19.102  26.558 -17.279  1.00  0.180          H  
ATOM   2698 2HB  LEU A 171      17.727  25.811 -16.516  1.00  0.180          H  
ATOM   2699  HG  LEU A 171      19.966  24.140 -17.586  1.00  0.180          H  
ATOM   2700 1HD1 LEU A 171      20.854  24.225 -15.272  1.00  0.180          H  
ATOM   2701 2HD1 LEU A 171      20.860  25.789 -16.008  1.00  0.180          H  
ATOM   2702 3HD1 LEU A 171      19.647  25.369 -14.834  1.00  0.180          H  
ATOM   2703 1HD2 LEU A 171      19.048  22.550 -15.868  1.00  0.180          H  
ATOM   2704 2HD2 LEU A 171      17.831  23.750 -15.390  1.00  0.180          H  
ATOM   2705 3HD2 LEU A 171      17.776  23.038 -16.984  1.00  0.180          H  
ATOM   2706  N   PRO A 172      15.491  26.473 -19.063  1.00  0.100          N  
ATOM   2707  CA  PRO A 172      14.512  27.504 -19.409  1.00  0.110          C  
ATOM   2708  C   PRO A 172      14.522  28.695 -18.477  1.00  0.100          C  
ATOM   2709  O   PRO A 172      14.534  29.843 -18.927  1.00  0.100          O  
ATOM   2710  CB  PRO A 172      13.195  26.746 -19.273  1.00  0.170          C  
ATOM   2711  CG  PRO A 172      13.541  25.334 -19.631  1.00  0.170          C  
ATOM   2712  CD  PRO A 172      14.905  25.113 -19.006  1.00  0.170          C  
ATOM   2713  HA  PRO A 172      14.674  27.817 -20.444  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172      12.830  26.843 -18.254  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172      12.428  27.183 -19.928  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172      12.778  24.645 -19.230  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172      13.546  25.201 -20.722  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172      14.815  24.753 -17.964  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172      15.426  24.410 -19.644  1.00  0.200          H  
ATOM   2720  N   TYR A 173      14.671  28.446 -17.183  1.00  0.100          N  
ATOM   2721  CA  TYR A 173      14.695  29.540 -16.233  1.00  0.100          C  
ATOM   2722  C   TYR A 173      15.815  30.575 -16.454  1.00  0.100          C  
ATOM   2723  O   TYR A 173      15.703  31.714 -15.979  1.00  0.100          O  
ATOM   2724  CB  TYR A 173      14.666  29.013 -14.836  1.00  0.140          C  
ATOM   2725  CG  TYR A 173      15.873  28.505 -14.349  1.00  0.140          C  
ATOM   2726  CD1 TYR A 173      16.698  29.307 -13.626  1.00  0.140          C  
ATOM   2727  CD2 TYR A 173      16.190  27.230 -14.595  1.00  0.140          C  
ATOM   2728  CE1 TYR A 173      17.817  28.791 -13.128  1.00  0.140          C  
ATOM   2729  CE2 TYR A 173      17.288  26.732 -14.097  1.00  0.140          C  
ATOM   2730  CZ  TYR A 173      18.088  27.465 -13.362  1.00  0.140          C  
ATOM   2731  OH  TYR A 173      19.140  26.876 -12.825  1.00  0.140          O  
ATOM   2732  H   TYR A 173      14.634  27.488 -16.826  1.00  0.120          H  
ATOM   2733  HA  TYR A 173      13.769  30.035 -16.320  1.00  0.120          H  
ATOM   2734 1HB  TYR A 173      14.317  29.784 -14.164  1.00  0.170          H  
ATOM   2735 2HB  TYR A 173      13.928  28.227 -14.798  1.00  0.170          H  
ATOM   2736  HD1 TYR A 173      16.446  30.341 -13.434  1.00  0.170          H  
ATOM   2737  HD2 TYR A 173      15.538  26.598 -15.175  1.00  0.170          H  
ATOM   2738  HE1 TYR A 173      18.476  29.408 -12.522  1.00  0.170          H  
ATOM   2739  HE2 TYR A 173      17.522  25.696 -14.266  1.00  0.170          H  
ATOM   2740  HH  TYR A 173      19.627  27.502 -12.286  1.00  0.170          H  
ATOM   2741  N   THR A 174      16.887  30.178 -17.157  1.00  0.100          N  
ATOM   2742  CA  THR A 174      18.047  31.028 -17.409  1.00  0.110          C  
ATOM   2743  C   THR A 174      18.099  31.467 -18.862  1.00  0.110          C  
ATOM   2744  O   THR A 174      19.038  32.142 -19.279  1.00  0.120          O  
ATOM   2745  CB  THR A 174      19.384  30.304 -17.162  1.00  0.150          C  
ATOM   2746  OG1 THR A 174      19.550  29.235 -18.095  1.00  0.150          O  
ATOM   2747  CG2 THR A 174      19.451  29.753 -15.813  1.00  0.150          C  
ATOM   2748  H   THR A 174      16.885  29.241 -17.560  1.00  0.120          H  
ATOM   2749  HA  THR A 174      17.977  31.907 -16.771  1.00  0.130          H  
ATOM   2750  HB  THR A 174      20.176  30.997 -17.300  1.00  0.180          H  
ATOM   2751  HG1 THR A 174      18.751  28.655 -18.098  1.00  0.180          H  
ATOM   2752 1HG2 THR A 174      20.395  29.264 -15.652  1.00  0.180          H  
ATOM   2753 2HG2 THR A 174      19.331  30.553 -15.085  1.00  0.180          H  
ATOM   2754 3HG2 THR A 174      18.657  29.038 -15.722  1.00  0.180          H  
ATOM   2755  N   ALA A 175      17.072  31.126 -19.637  1.00  0.110          N  
ATOM   2756  CA  ALA A 175      17.042  31.356 -21.079  1.00  0.120          C  
ATOM   2757  C   ALA A 175      17.259  32.806 -21.485  1.00  0.130          C  
ATOM   2758  O   ALA A 175      17.800  33.073 -22.565  1.00  0.150          O  
ATOM   2759  CB  ALA A 175      15.708  30.896 -21.630  1.00  0.160          C  
ATOM   2760  H   ALA A 175      16.280  30.630 -19.222  1.00  0.130          H  
ATOM   2761  HA  ALA A 175      17.835  30.758 -21.524  1.00  0.140          H  
ATOM   2762 1HB  ALA A 175      15.693  31.022 -22.711  1.00  0.200          H  
ATOM   2763 2HB  ALA A 175      15.569  29.852 -21.380  1.00  0.200          H  
ATOM   2764 3HB  ALA A 175      14.909  31.485 -21.184  1.00  0.200          H  
ATOM   2765  N   ASN A 176      16.800  33.747 -20.661  1.00  0.130          N  
ATOM   2766  CA  ASN A 176      16.924  35.154 -20.989  1.00  0.150          C  
ATOM   2767  C   ASN A 176      18.139  35.837 -20.348  1.00  0.160          C  
ATOM   2768  O   ASN A 176      18.268  37.062 -20.421  1.00  0.200          O  
ATOM   2769  CB  ASN A 176      15.656  35.868 -20.589  1.00  0.200          C  
ATOM   2770  CG  ASN A 176      14.468  35.434 -21.395  1.00  0.200          C  
ATOM   2771  OD1 ASN A 176      14.554  35.128 -22.595  1.00  0.200          O  
ATOM   2772  ND2 ASN A 176      13.339  35.399 -20.744  1.00  0.200          N  
ATOM   2773  H   ASN A 176      16.328  33.487 -19.805  1.00  0.160          H  
ATOM   2774  HA  ASN A 176      17.046  35.243 -22.069  1.00  0.180          H  
ATOM   2775 1HB  ASN A 176      15.447  35.676 -19.532  1.00  0.240          H  
ATOM   2776 2HB  ASN A 176      15.783  36.944 -20.699  1.00  0.240          H  
ATOM   2777 1HD2 ASN A 176      12.496  35.123 -21.204  1.00  0.240          H  
ATOM   2778 2HD2 ASN A 176      13.315  35.666 -19.749  1.00  0.240          H  
ATOM   2779  N   LEU A 177      19.039  35.073 -19.729  1.00  0.150          N  
ATOM   2780  CA  LEU A 177      20.209  35.697 -19.127  1.00  0.170          C  
ATOM   2781  C   LEU A 177      21.209  35.995 -20.233  1.00  0.210          C  
ATOM   2782  O   LEU A 177      21.180  35.343 -21.268  1.00  0.250          O  
ATOM   2783  CB  LEU A 177      20.938  34.781 -18.122  1.00  0.230          C  
ATOM   2784  CG  LEU A 177      20.211  34.284 -16.887  1.00  0.230          C  
ATOM   2785  CD1 LEU A 177      21.195  33.385 -16.120  1.00  0.230          C  
ATOM   2786  CD2 LEU A 177      19.706  35.429 -16.016  1.00  0.230          C  
ATOM   2787  H   LEU A 177      18.914  34.057 -19.677  1.00  0.180          H  
ATOM   2788  HA  LEU A 177      19.889  36.604 -18.637  1.00  0.200          H  
ATOM   2789 1HB  LEU A 177      21.240  33.884 -18.671  1.00  0.280          H  
ATOM   2790 2HB  LEU A 177      21.838  35.272 -17.780  1.00  0.280          H  
ATOM   2791  HG  LEU A 177      19.378  33.687 -17.198  1.00  0.280          H  
ATOM   2792 1HD1 LEU A 177      20.701  32.957 -15.255  1.00  0.280          H  
ATOM   2793 2HD1 LEU A 177      21.548  32.585 -16.763  1.00  0.280          H  
ATOM   2794 3HD1 LEU A 177      22.057  33.972 -15.802  1.00  0.280          H  
ATOM   2795 1HD2 LEU A 177      19.196  35.018 -15.145  1.00  0.280          H  
ATOM   2796 2HD2 LEU A 177      20.545  36.044 -15.688  1.00  0.280          H  
ATOM   2797 3HD2 LEU A 177      19.004  36.044 -16.579  1.00  0.280          H  
ATOM   2798  N   PRO A 178      22.110  36.982 -20.071  1.00  0.230          N  
ATOM   2799  CA  PRO A 178      23.238  37.227 -20.964  1.00  0.280          C  
ATOM   2800  C   PRO A 178      24.161  36.002 -21.065  1.00  0.250          C  
ATOM   2801  O   PRO A 178      24.918  35.857 -22.023  1.00  0.340          O  
ATOM   2802  CB  PRO A 178      23.958  38.395 -20.276  1.00  0.420          C  
ATOM   2803  CG  PRO A 178      22.882  39.098 -19.470  1.00  0.420          C  
ATOM   2804  CD  PRO A 178      21.947  37.997 -19.002  1.00  0.420          C  
ATOM   2805  HA  PRO A 178      22.859  37.514 -21.956  1.00  0.340          H  
ATOM   2806 1HB  PRO A 178      24.782  38.009 -19.651  1.00  0.500          H  
ATOM   2807 2HB  PRO A 178      24.417  39.046 -21.034  1.00  0.500          H  
ATOM   2808 1HG  PRO A 178      23.338  39.654 -18.633  1.00  0.500          H  
ATOM   2809 2HG  PRO A 178      22.369  39.843 -20.099  1.00  0.500          H  
ATOM   2810 1HD  PRO A 178      22.247  37.609 -18.019  1.00  0.500          H  
ATOM   2811 2HD  PRO A 178      20.929  38.419 -19.001  1.00  0.500          H  
ATOM   2812  N   GLU A 179      24.092  35.143 -20.050  1.00  0.200          N  
ATOM   2813  CA  GLU A 179      24.874  33.929 -19.922  1.00  0.280          C  
ATOM   2814  C   GLU A 179      24.000  32.743 -19.511  1.00  0.210          C  
ATOM   2815  O   GLU A 179      23.860  32.468 -18.324  1.00  0.240          O  
ATOM   2816  CB  GLU A 179      25.987  34.114 -18.881  1.00  0.360          C  
ATOM   2817  CG  GLU A 179      27.043  35.162 -19.235  1.00  0.360          C  
ATOM   2818  CD  GLU A 179      28.126  35.299 -18.180  1.00  0.360          C  
ATOM   2819  OE1 GLU A 179      27.979  34.734 -17.120  1.00  0.360          O  
ATOM   2820  OE2 GLU A 179      29.099  35.968 -18.441  1.00  0.360          O  
ATOM   2821  H   GLU A 179      23.449  35.345 -19.308  1.00  0.240          H  
ATOM   2822  HA  GLU A 179      25.321  33.699 -20.890  1.00  0.340          H  
ATOM   2823 1HB  GLU A 179      25.543  34.395 -17.926  1.00  0.430          H  
ATOM   2824 2HB  GLU A 179      26.502  33.164 -18.736  1.00  0.430          H  
ATOM   2825 1HG  GLU A 179      27.501  34.892 -20.186  1.00  0.430          H  
ATOM   2826 2HG  GLU A 179      26.555  36.124 -19.363  1.00  0.430          H  
ATOM   2827  N   GLN A 180      23.336  32.108 -20.466  1.00  0.190          N  
ATOM   2828  CA  GLN A 180      22.415  31.007 -20.163  1.00  0.170          C  
ATOM   2829  C   GLN A 180      23.163  29.827 -19.547  1.00  0.180          C  
ATOM   2830  O   GLN A 180      24.315  29.566 -19.909  1.00  0.220          O  
ATOM   2831  CB  GLN A 180      21.695  30.570 -21.433  1.00  0.250          C  
ATOM   2832  CG  GLN A 180      20.809  31.646 -21.989  1.00  0.250          C  
ATOM   2833  CD  GLN A 180      21.501  32.597 -22.894  1.00  0.250          C  
ATOM   2834  OE1 GLN A 180      22.745  32.608 -23.007  1.00  0.250          O  
ATOM   2835  NE2 GLN A 180      20.703  33.422 -23.540  1.00  0.250          N  
ATOM   2836  H   GLN A 180      23.473  32.398 -21.437  1.00  0.230          H  
ATOM   2837  HA  GLN A 180      21.675  31.357 -19.442  1.00  0.200          H  
ATOM   2838 1HB  GLN A 180      22.413  30.298 -22.192  1.00  0.300          H  
ATOM   2839 2HB  GLN A 180      21.083  29.688 -21.220  1.00  0.300          H  
ATOM   2840 1HG  GLN A 180      19.988  31.195 -22.534  1.00  0.300          H  
ATOM   2841 2HG  GLN A 180      20.432  32.240 -21.176  1.00  0.300          H  
ATOM   2842 1HE2 GLN A 180      21.081  34.113 -24.155  1.00  0.300          H  
ATOM   2843 2HE2 GLN A 180      19.688  33.367 -23.363  1.00  0.300          H  
ATOM   2844  N   ALA A 181      22.535  29.118 -18.605  1.00  0.170          N  
ATOM   2845  CA  ALA A 181      23.193  27.954 -18.026  1.00  0.180          C  
ATOM   2846  C   ALA A 181      22.744  26.726 -18.790  1.00  0.130          C  
ATOM   2847  O   ALA A 181      21.580  26.650 -19.204  1.00  0.110          O  
ATOM   2848  CB  ALA A 181      22.897  27.826 -16.543  1.00  0.250          C  
ATOM   2849  H   ALA A 181      21.576  29.347 -18.330  1.00  0.200          H  
ATOM   2850  HA  ALA A 181      24.268  28.058 -18.160  1.00  0.220          H  
ATOM   2851 1HB  ALA A 181      23.398  26.951 -16.148  1.00  0.300          H  
ATOM   2852 2HB  ALA A 181      23.248  28.720 -16.016  1.00  0.300          H  
ATOM   2853 3HB  ALA A 181      21.839  27.725 -16.410  1.00  0.300          H  
ATOM   2854  N   HIS A 182      23.656  25.771 -18.947  1.00  0.140          N  
ATOM   2855  CA  HIS A 182      23.348  24.545 -19.654  1.00  0.130          C  
ATOM   2856  C   HIS A 182      23.865  23.360 -18.863  1.00  0.120          C  
ATOM   2857  O   HIS A 182      25.023  23.350 -18.437  1.00  0.130          O  
ATOM   2858  CB  HIS A 182      24.042  24.549 -21.022  1.00  0.190          C  
ATOM   2859  CG  HIS A 182      23.726  25.743 -21.885  1.00  0.190          C  
ATOM   2860  ND1 HIS A 182      24.370  26.956 -21.737  1.00  0.190          N  
ATOM   2861  CD2 HIS A 182      22.859  25.907 -22.890  1.00  0.190          C  
ATOM   2862  CE1 HIS A 182      23.902  27.809 -22.619  1.00  0.190          C  
ATOM   2863  NE2 HIS A 182      22.981  27.200 -23.338  1.00  0.190          N  
ATOM   2864  H   HIS A 182      24.592  25.910 -18.595  1.00  0.170          H  
ATOM   2865  HA  HIS A 182      22.274  24.440 -19.782  1.00  0.160          H  
ATOM   2866 1HB  HIS A 182      25.120  24.506 -20.880  1.00  0.220          H  
ATOM   2867 2HB  HIS A 182      23.749  23.655 -21.569  1.00  0.220          H  
ATOM   2868  HD1 HIS A 182      25.089  27.177 -21.073  1.00  0.220          H  
ATOM   2869  HD2 HIS A 182      22.160  25.245 -23.340  1.00  0.220          H  
ATOM   2870  HE1 HIS A 182      24.291  28.827 -22.655  1.00  0.220          H  
ATOM   2871  N   CYS A 183      23.014  22.365 -18.659  1.00  0.100          N  
ATOM   2872  CA  CYS A 183      23.435  21.190 -17.913  1.00  0.100          C  
ATOM   2873  C   CYS A 183      22.407  20.091 -17.992  1.00  0.090          C  
ATOM   2874  O   CYS A 183      21.296  20.286 -18.491  1.00  0.090          O  
ATOM   2875  CB  CYS A 183      23.633  21.481 -16.421  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      22.106  21.815 -15.534  1.00  0.140          S  
ATOM   2877  H   CYS A 183      22.078  22.426 -19.072  1.00  0.120          H  
ATOM   2878  HA  CYS A 183      24.370  20.823 -18.336  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      24.122  20.637 -15.934  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      24.283  22.339 -16.299  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      21.745  20.512 -15.426  1.00  0.170          H  
ATOM   2882  N   TRP A 184      22.775  18.961 -17.426  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      21.877  17.852 -17.196  1.00  0.070          C  
ATOM   2884  C   TRP A 184      21.216  18.081 -15.847  1.00  0.070          C  
ATOM   2885  O   TRP A 184      21.842  18.647 -14.950  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      22.670  16.558 -17.210  1.00  0.100          C  
ATOM   2887  CG  TRP A 184      23.145  16.226 -18.553  1.00  0.100          C  
ATOM   2888  CD1 TRP A 184      24.340  16.549 -19.109  1.00  0.100          C  
ATOM   2889  CD2 TRP A 184      22.438  15.476 -19.536  1.00  0.100          C  
ATOM   2890  NE1 TRP A 184      24.407  16.063 -20.379  1.00  0.100          N  
ATOM   2891  CE2 TRP A 184      23.250  15.401 -20.653  1.00  0.100          C  
ATOM   2892  CE3 TRP A 184      21.208  14.871 -19.558  1.00  0.100          C  
ATOM   2893  CZ2 TRP A 184      22.858  14.757 -21.780  1.00  0.100          C  
ATOM   2894  CZ3 TRP A 184      20.823  14.198 -20.690  1.00  0.100          C  
ATOM   2895  CH2 TRP A 184      21.617  14.147 -21.770  1.00  0.100          C  
ATOM   2896  H   TRP A 184      23.726  18.881 -17.089  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      21.112  17.826 -17.966  1.00  0.080          H  
ATOM   2898 1HB  TRP A 184      23.540  16.664 -16.565  1.00  0.120          H  
ATOM   2899 2HB  TRP A 184      22.061  15.739 -16.828  1.00  0.120          H  
ATOM   2900  HD1 TRP A 184      25.125  17.120 -18.617  1.00  0.120          H  
ATOM   2901  HE1 TRP A 184      25.193  16.175 -21.016  1.00  0.120          H  
ATOM   2902  HE3 TRP A 184      20.557  14.916 -18.689  1.00  0.120          H  
ATOM   2903  HZ2 TRP A 184      23.486  14.709 -22.654  1.00  0.120          H  
ATOM   2904  HZ3 TRP A 184      19.862  13.704 -20.696  1.00  0.120          H  
ATOM   2905  HH2 TRP A 184      21.271  13.612 -22.653  1.00  0.120          H  
ATOM   2906  N   ALA A 185      19.978  17.652 -15.704  1.00  0.060          N  
ATOM   2907  CA  ALA A 185      19.236  17.730 -14.457  1.00  0.050          C  
ATOM   2908  C   ALA A 185      18.799  16.337 -14.042  1.00  0.060          C  
ATOM   2909  O   ALA A 185      18.685  15.438 -14.886  1.00  0.080          O  
ATOM   2910  CB  ALA A 185      18.056  18.645 -14.620  1.00  0.070          C  
ATOM   2911  H   ALA A 185      19.500  17.245 -16.505  1.00  0.070          H  
ATOM   2912  HA  ALA A 185      19.884  18.116 -13.682  1.00  0.060          H  
ATOM   2913 1HB  ALA A 185      17.515  18.702 -13.674  1.00  0.090          H  
ATOM   2914 2HB  ALA A 185      18.412  19.635 -14.902  1.00  0.090          H  
ATOM   2915 3HB  ALA A 185      17.402  18.252 -15.402  1.00  0.090          H  
ATOM   2916  N   SER A 186      18.543  16.135 -12.753  1.00  0.060          N  
ATOM   2917  CA  SER A 186      18.115  14.801 -12.356  1.00  0.070          C  
ATOM   2918  C   SER A 186      17.138  14.700 -11.193  1.00  0.060          C  
ATOM   2919  O   SER A 186      17.034  15.574 -10.326  1.00  0.070          O  
ATOM   2920  CB  SER A 186      19.333  13.977 -12.007  1.00  0.090          C  
ATOM   2921  OG  SER A 186      19.963  14.470 -10.855  1.00  0.090          O  
ATOM   2922  H   SER A 186      18.669  16.894 -12.080  1.00  0.070          H  
ATOM   2923  HA  SER A 186      17.625  14.359 -13.218  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      19.032  12.950 -11.845  1.00  0.110          H  
ATOM   2925 2HB  SER A 186      20.031  13.981 -12.844  1.00  0.110          H  
ATOM   2926  HG  SER A 186      20.751  13.927 -10.748  1.00  0.110          H  
ATOM   2927  N   LEU A 187      16.440  13.563 -11.172  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      15.454  13.241 -10.134  1.00  0.070          C  
ATOM   2929  C   LEU A 187      15.579  11.827  -9.593  1.00  0.060          C  
ATOM   2930  O   LEU A 187      15.661  10.850 -10.348  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      14.025  13.401 -10.702  1.00  0.090          C  
ATOM   2932  CG  LEU A 187      12.790  13.060  -9.824  1.00  0.090          C  
ATOM   2933  CD1 LEU A 187      12.657  14.058  -8.669  1.00  0.090          C  
ATOM   2934  CD2 LEU A 187      11.534  13.080 -10.731  1.00  0.090          C  
ATOM   2935  H   LEU A 187      16.625  12.916 -11.946  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      15.595  13.936  -9.308  1.00  0.080          H  
ATOM   2937 1HB  LEU A 187      13.908  14.411 -10.992  1.00  0.110          H  
ATOM   2938 2HB  LEU A 187      13.938  12.795 -11.570  1.00  0.110          H  
ATOM   2939  HG  LEU A 187      12.899  12.060  -9.395  1.00  0.110          H  
ATOM   2940 1HD1 LEU A 187      11.782  13.801  -8.076  1.00  0.110          H  
ATOM   2941 2HD1 LEU A 187      13.538  14.024  -8.033  1.00  0.110          H  
ATOM   2942 3HD1 LEU A 187      12.537  15.067  -9.064  1.00  0.110          H  
ATOM   2943 1HD2 LEU A 187      10.653  12.827 -10.137  1.00  0.110          H  
ATOM   2944 2HD2 LEU A 187      11.399  14.076 -11.170  1.00  0.110          H  
ATOM   2945 3HD2 LEU A 187      11.652  12.347 -11.530  1.00  0.110          H  
ATOM   2946  N   LEU A 188      15.573  11.709  -8.269  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      15.548  10.399  -7.644  1.00  0.060          C  
ATOM   2948  C   LEU A 188      14.097  10.129  -7.303  1.00  0.060          C  
ATOM   2949  O   LEU A 188      13.418  10.972  -6.695  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      16.395  10.344  -6.364  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      16.448   8.956  -5.605  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      17.216   7.910  -6.445  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      17.073   9.190  -4.218  1.00  0.080          C  
ATOM   2954  H   LEU A 188      15.539  12.537  -7.687  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      15.887   9.649  -8.357  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      17.415  10.619  -6.615  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      16.009  11.086  -5.664  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      15.452   8.559  -5.477  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      17.238   6.957  -5.905  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      16.727   7.757  -7.405  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      18.229   8.249  -6.614  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      17.116   8.248  -3.660  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      18.046   9.573  -4.338  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      16.473   9.916  -3.660  1.00  0.100          H  
ATOM   2965  N   MET A 189      13.616   8.956  -7.666  1.00  0.060          N  
ATOM   2966  CA  MET A 189      12.239   8.606  -7.382  1.00  0.070          C  
ATOM   2967  C   MET A 189      12.135   7.195  -6.812  1.00  0.060          C  
ATOM   2968  O   MET A 189      12.958   6.334  -7.125  1.00  0.060          O  
ATOM   2969  CB  MET A 189      11.485   8.760  -8.665  1.00  0.090          C  
ATOM   2970  CG  MET A 189      10.045   8.608  -8.616  1.00  0.090          C  
ATOM   2971  SD  MET A 189       9.480   8.944 -10.171  1.00  0.090          S  
ATOM   2972  CE  MET A 189       9.628   7.463 -11.048  1.00  0.090          C  
ATOM   2973  H   MET A 189      14.213   8.331  -8.217  1.00  0.070          H  
ATOM   2974  HA  MET A 189      11.835   9.300  -6.647  1.00  0.080          H  
ATOM   2975 1HB  MET A 189      11.678   9.759  -9.060  1.00  0.110          H  
ATOM   2976 2HB  MET A 189      11.880   8.070  -9.373  1.00  0.110          H  
ATOM   2977 1HG  MET A 189       9.735   7.619  -8.336  1.00  0.110          H  
ATOM   2978 2HG  MET A 189       9.605   9.328  -7.921  1.00  0.110          H  
ATOM   2979 1HE  MET A 189       9.345   7.667 -12.018  1.00  0.110          H  
ATOM   2980 2HE  MET A 189      10.630   7.090 -11.034  1.00  0.110          H  
ATOM   2981 3HE  MET A 189       8.983   6.749 -10.659  1.00  0.110          H  
ATOM   2982  N   ARG A 190      11.129   6.932  -5.965  1.00  0.060          N  
ATOM   2983  CA  ARG A 190      10.958   5.578  -5.427  1.00  0.060          C  
ATOM   2984  C   ARG A 190       9.526   5.000  -5.519  1.00  0.070          C  
ATOM   2985  O   ARG A 190       8.839   4.924  -4.504  1.00  0.070          O  
ATOM   2986  CB  ARG A 190      11.419   5.553  -3.962  1.00  0.080          C  
ATOM   2987  CG  ARG A 190      10.661   6.475  -2.903  1.00  0.080          C  
ATOM   2988  CD  ARG A 190      11.127   6.221  -1.472  1.00  0.080          C  
ATOM   2989  NE  ARG A 190      12.463   6.746  -1.205  1.00  0.080          N  
ATOM   2990  CZ  ARG A 190      12.743   7.986  -0.770  1.00  0.080          C  
ATOM   2991  NH1 ARG A 190      11.774   8.842  -0.509  1.00  0.080          N  
ATOM   2992  NH2 ARG A 190      14.008   8.348  -0.629  1.00  0.080          N  
ATOM   2993  H   ARG A 190      10.476   7.664  -5.713  1.00  0.070          H  
ATOM   2994  HA  ARG A 190      11.621   4.920  -5.977  1.00  0.070          H  
ATOM   2995 1HB  ARG A 190      11.385   4.535  -3.604  1.00  0.100          H  
ATOM   2996 2HB  ARG A 190      12.451   5.874  -3.954  1.00  0.100          H  
ATOM   2997 1HG  ARG A 190      10.888   7.512  -3.137  1.00  0.100          H  
ATOM   2998 2HG  ARG A 190       9.594   6.354  -2.898  1.00  0.100          H  
ATOM   2999 1HD  ARG A 190      10.425   6.661  -0.770  1.00  0.100          H  
ATOM   3000 2HD  ARG A 190      11.156   5.143  -1.306  1.00  0.100          H  
ATOM   3001  HE  ARG A 190      13.243   6.138  -1.390  1.00  0.100          H  
ATOM   3002 1HH1 ARG A 190      10.810   8.576  -0.623  1.00  0.100          H  
ATOM   3003 2HH1 ARG A 190      11.996   9.779  -0.185  1.00  0.100          H  
ATOM   3004 1HH2 ARG A 190      14.750   7.694  -0.844  1.00  0.100          H  
ATOM   3005 2HH2 ARG A 190      14.243   9.323  -0.388  1.00  0.100          H  
ATOM   3006  N   PRO A 191       9.026   4.594  -6.704  1.00  0.080          N  
ATOM   3007  CA  PRO A 191       7.684   4.067  -6.900  1.00  0.090          C  
ATOM   3008  C   PRO A 191       7.465   2.754  -6.171  1.00  0.090          C  
ATOM   3009  O   PRO A 191       8.370   1.909  -6.119  1.00  0.090          O  
ATOM   3010  CB  PRO A 191       7.617   3.821  -8.398  1.00  0.140          C  
ATOM   3011  CG  PRO A 191       8.703   4.646  -8.957  1.00  0.140          C  
ATOM   3012  CD  PRO A 191       9.812   4.611  -7.926  1.00  0.140          C  
ATOM   3013  HA  PRO A 191       6.944   4.819  -6.583  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191       7.701   2.756  -8.588  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191       6.630   4.132  -8.771  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191       9.012   4.300  -9.951  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191       8.281   5.636  -9.054  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      10.404   3.687  -8.007  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      10.425   5.478  -8.034  1.00  0.160          H  
ATOM   3020  N   THR A 192       6.239   2.542  -5.703  1.00  0.090          N  
ATOM   3021  CA  THR A 192       5.867   1.289  -5.054  1.00  0.080          C  
ATOM   3022  C   THR A 192       5.703   0.152  -6.036  1.00  0.080          C  
ATOM   3023  O   THR A 192       5.053   0.293  -7.075  1.00  0.090          O  
ATOM   3024  CB  THR A 192       4.600   1.428  -4.173  1.00  0.120          C  
ATOM   3025  OG1 THR A 192       4.887   2.352  -3.119  1.00  0.120          O  
ATOM   3026  CG2 THR A 192       4.206   0.063  -3.557  1.00  0.120          C  
ATOM   3027  H   THR A 192       5.547   3.275  -5.764  1.00  0.110          H  
ATOM   3028  HA  THR A 192       6.672   1.012  -4.374  1.00  0.100          H  
ATOM   3029  HB  THR A 192       3.770   1.810  -4.769  1.00  0.140          H  
ATOM   3030  HG1 THR A 192       4.113   2.449  -2.516  1.00  0.140          H  
ATOM   3031 1HG2 THR A 192       3.337   0.201  -2.925  1.00  0.140          H  
ATOM   3032 2HG2 THR A 192       3.962  -0.660  -4.331  1.00  0.140          H  
ATOM   3033 3HG2 THR A 192       5.030  -0.315  -2.952  1.00  0.140          H  
ATOM   3034  N   VAL A 193       6.309  -0.973  -5.675  1.00  0.060          N  
ATOM   3035  CA  VAL A 193       6.243  -2.215  -6.421  1.00  0.060          C  
ATOM   3036  C   VAL A 193       5.346  -3.177  -5.655  1.00  0.060          C  
ATOM   3037  O   VAL A 193       4.573  -3.919  -6.247  1.00  0.060          O  
ATOM   3038  CB  VAL A 193       7.632  -2.844  -6.587  1.00  0.080          C  
ATOM   3039  CG1 VAL A 193       7.554  -4.192  -7.341  1.00  0.080          C  
ATOM   3040  CG2 VAL A 193       8.528  -1.886  -7.298  1.00  0.080          C  
ATOM   3041  H   VAL A 193       6.831  -0.962  -4.796  1.00  0.070          H  
ATOM   3042  HA  VAL A 193       5.805  -2.024  -7.399  1.00  0.070          H  
ATOM   3043  HB  VAL A 193       8.025  -3.043  -5.599  1.00  0.100          H  
ATOM   3044 1HG1 VAL A 193       8.551  -4.623  -7.425  1.00  0.100          H  
ATOM   3045 2HG1 VAL A 193       6.911  -4.891  -6.810  1.00  0.100          H  
ATOM   3046 3HG1 VAL A 193       7.151  -4.017  -8.339  1.00  0.100          H  
ATOM   3047 1HG2 VAL A 193       9.519  -2.307  -7.386  1.00  0.100          H  
ATOM   3048 2HG2 VAL A 193       8.142  -1.674  -8.284  1.00  0.100          H  
ATOM   3049 3HG2 VAL A 193       8.571  -0.970  -6.719  1.00  0.100          H  
ATOM   3050  N   LEU A 194       5.541  -3.236  -4.338  1.00  0.070          N  
ATOM   3051  CA  LEU A 194       4.798  -4.153  -3.492  1.00  0.060          C  
ATOM   3052  C   LEU A 194       3.939  -3.387  -2.468  1.00  0.080          C  
ATOM   3053  O   LEU A 194       4.499  -2.684  -1.630  1.00  0.180          O  
ATOM   3054  CB  LEU A 194       5.806  -5.001  -2.720  1.00  0.090          C  
ATOM   3055  CG  LEU A 194       5.292  -6.062  -1.736  1.00  0.090          C  
ATOM   3056  CD1 LEU A 194       4.584  -7.160  -2.484  1.00  0.090          C  
ATOM   3057  CD2 LEU A 194       6.469  -6.596  -0.955  1.00  0.090          C  
ATOM   3058  H   LEU A 194       6.213  -2.594  -3.922  1.00  0.080          H  
ATOM   3059  HA  LEU A 194       4.199  -4.778  -4.138  1.00  0.070          H  
ATOM   3060 1HB  LEU A 194       6.434  -5.487  -3.437  1.00  0.110          H  
ATOM   3061 2HB  LEU A 194       6.412  -4.324  -2.151  1.00  0.110          H  
ATOM   3062  HG  LEU A 194       4.569  -5.610  -1.040  1.00  0.110          H  
ATOM   3063 1HD1 LEU A 194       4.217  -7.907  -1.778  1.00  0.110          H  
ATOM   3064 2HD1 LEU A 194       3.766  -6.763  -3.028  1.00  0.110          H  
ATOM   3065 3HD1 LEU A 194       5.283  -7.625  -3.173  1.00  0.110          H  
ATOM   3066 1HD2 LEU A 194       6.125  -7.340  -0.263  1.00  0.110          H  
ATOM   3067 2HD2 LEU A 194       7.193  -7.043  -1.631  1.00  0.110          H  
ATOM   3068 3HD2 LEU A 194       6.933  -5.776  -0.408  1.00  0.110          H  
ATOM   3069  N   PRO A 195       2.596  -3.480  -2.475  1.00  0.070          N  
ATOM   3070  CA  PRO A 195       1.721  -2.810  -1.524  1.00  0.070          C  
ATOM   3071  C   PRO A 195       1.862  -3.415  -0.144  1.00  0.060          C  
ATOM   3072  O   PRO A 195       2.149  -4.606  -0.039  1.00  0.100          O  
ATOM   3073  CB  PRO A 195       0.328  -3.083  -2.085  1.00  0.110          C  
ATOM   3074  CG  PRO A 195       0.472  -4.318  -2.893  1.00  0.110          C  
ATOM   3075  CD  PRO A 195       1.872  -4.272  -3.483  1.00  0.110          C  
ATOM   3076  HA  PRO A 195       1.946  -1.732  -1.507  1.00  0.080          H  
ATOM   3077 1HB  PRO A 195      -0.380  -3.222  -1.246  1.00  0.130          H  
ATOM   3078 2HB  PRO A 195      -0.032  -2.263  -2.642  1.00  0.130          H  
ATOM   3079 1HG  PRO A 195       0.336  -5.165  -2.243  1.00  0.130          H  
ATOM   3080 2HG  PRO A 195      -0.321  -4.356  -3.643  1.00  0.130          H  
ATOM   3081 1HD  PRO A 195       2.216  -5.293  -3.532  1.00  0.130          H  
ATOM   3082 2HD  PRO A 195       1.884  -3.775  -4.463  1.00  0.130          H  
ATOM   3083  N   ALA A 196       1.615  -2.624   0.896  1.00  0.070          N  
ATOM   3084  CA  ALA A 196       1.613  -3.176   2.241  1.00  0.080          C  
ATOM   3085  C   ALA A 196       0.326  -3.903   2.541  1.00  0.080          C  
ATOM   3086  O   ALA A 196      -0.755  -3.512   2.088  1.00  0.090          O  
ATOM   3087  CB  ALA A 196       1.775  -2.109   3.303  1.00  0.110          C  
ATOM   3088  H   ALA A 196       1.396  -1.646   0.755  1.00  0.080          H  
ATOM   3089  HA  ALA A 196       2.437  -3.882   2.316  1.00  0.100          H  
ATOM   3090 1HB  ALA A 196       1.778  -2.594   4.281  1.00  0.130          H  
ATOM   3091 2HB  ALA A 196       2.679  -1.595   3.179  1.00  0.130          H  
ATOM   3092 3HB  ALA A 196       0.947  -1.408   3.245  1.00  0.130          H  
ATOM   3093  N   VAL A 197       0.457  -4.931   3.351  1.00  0.090          N  
ATOM   3094  CA  VAL A 197      -0.656  -5.648   3.919  1.00  0.110          C  
ATOM   3095  C   VAL A 197      -0.319  -5.727   5.418  1.00  0.100          C  
ATOM   3096  O   VAL A 197       0.680  -6.355   5.780  1.00  0.130          O  
ATOM   3097  CB  VAL A 197      -0.831  -7.016   3.256  1.00  0.150          C  
ATOM   3098  CG1 VAL A 197      -2.005  -7.766   3.905  1.00  0.150          C  
ATOM   3099  CG2 VAL A 197      -1.083  -6.827   1.758  1.00  0.150          C  
ATOM   3100  H   VAL A 197       1.413  -5.164   3.639  1.00  0.110          H  
ATOM   3101  HA  VAL A 197      -1.563  -5.095   3.719  1.00  0.130          H  
ATOM   3102  HB  VAL A 197       0.058  -7.575   3.381  1.00  0.180          H  
ATOM   3103 1HG1 VAL A 197      -2.128  -8.737   3.433  1.00  0.180          H  
ATOM   3104 2HG1 VAL A 197      -1.817  -7.911   4.964  1.00  0.180          H  
ATOM   3105 3HG1 VAL A 197      -2.923  -7.192   3.774  1.00  0.180          H  
ATOM   3106 1HG2 VAL A 197      -1.204  -7.791   1.277  1.00  0.180          H  
ATOM   3107 2HG2 VAL A 197      -1.985  -6.236   1.623  1.00  0.180          H  
ATOM   3108 3HG2 VAL A 197      -0.243  -6.308   1.297  1.00  0.180          H  
ATOM   3109  N   PRO A 198      -1.140  -5.177   6.326  1.00  0.090          N  
ATOM   3110  CA  PRO A 198      -0.897  -5.116   7.769  1.00  0.090          C  
ATOM   3111  C   PRO A 198      -0.448  -6.413   8.457  1.00  0.130          C  
ATOM   3112  O   PRO A 198       0.340  -6.350   9.397  1.00  0.150          O  
ATOM   3113  CB  PRO A 198      -2.263  -4.662   8.290  1.00  0.140          C  
ATOM   3114  CG  PRO A 198      -2.813  -3.813   7.174  1.00  0.140          C  
ATOM   3115  CD  PRO A 198      -2.366  -4.493   5.898  1.00  0.140          C  
ATOM   3116  HA  PRO A 198      -0.153  -4.327   7.956  1.00  0.110          H  
ATOM   3117 1HB  PRO A 198      -2.892  -5.532   8.526  1.00  0.160          H  
ATOM   3118 2HB  PRO A 198      -2.132  -4.099   9.227  1.00  0.160          H  
ATOM   3119 1HG  PRO A 198      -3.893  -3.732   7.256  1.00  0.160          H  
ATOM   3120 2HG  PRO A 198      -2.419  -2.789   7.265  1.00  0.160          H  
ATOM   3121 1HD  PRO A 198      -3.102  -5.213   5.526  1.00  0.160          H  
ATOM   3122 2HD  PRO A 198      -2.145  -3.687   5.174  1.00  0.160          H  
ATOM   3123  N   GLY A 199      -0.906  -7.582   8.001  1.00  0.150          N  
ATOM   3124  CA  GLY A 199      -0.490  -8.826   8.652  1.00  0.200          C  
ATOM   3125  C   GLY A 199       0.388  -9.707   7.761  1.00  0.220          C  
ATOM   3126  O   GLY A 199       0.605 -10.889   8.065  1.00  0.290          O  
ATOM   3127  H   GLY A 199      -1.570  -7.636   7.244  1.00  0.180          H  
ATOM   3128 1HA  GLY A 199       0.045  -8.597   9.573  1.00  0.240          H  
ATOM   3129 2HA  GLY A 199      -1.379  -9.385   8.942  1.00  0.240          H  
ATOM   3130  N   ARG A 200       0.851  -9.156   6.637  1.00  0.190          N  
ATOM   3131  CA  ARG A 200       1.641  -9.930   5.684  1.00  0.270          C  
ATOM   3132  C   ARG A 200       2.908  -9.250   5.134  1.00  0.240          C  
ATOM   3133  O   ARG A 200       3.912  -9.938   4.926  1.00  0.330          O  
ATOM   3134  CB  ARG A 200       0.725 -10.341   4.534  1.00  0.350          C  
ATOM   3135  CG  ARG A 200      -0.414 -11.346   4.858  1.00  0.350          C  
ATOM   3136  CD  ARG A 200       0.109 -12.731   4.952  1.00  0.350          C  
ATOM   3137  NE  ARG A 200      -0.923 -13.755   5.228  1.00  0.350          N  
ATOM   3138  CZ  ARG A 200      -1.263 -14.200   6.450  1.00  0.350          C  
ATOM   3139  NH1 ARG A 200      -0.710 -13.715   7.561  1.00  0.350          N  
ATOM   3140  NH2 ARG A 200      -2.165 -15.151   6.517  1.00  0.350          N  
ATOM   3141  H   ARG A 200       0.677  -8.163   6.467  1.00  0.230          H  
ATOM   3142  HA  ARG A 200       1.970 -10.832   6.194  1.00  0.320          H  
ATOM   3143 1HB  ARG A 200       0.257  -9.500   4.154  1.00  0.420          H  
ATOM   3144 2HB  ARG A 200       1.325 -10.763   3.731  1.00  0.420          H  
ATOM   3145 1HG  ARG A 200      -0.857 -11.109   5.809  1.00  0.420          H  
ATOM   3146 2HG  ARG A 200      -1.186 -11.280   4.124  1.00  0.420          H  
ATOM   3147 1HD  ARG A 200       0.586 -12.980   4.012  1.00  0.420          H  
ATOM   3148 2HD  ARG A 200       0.854 -12.785   5.736  1.00  0.420          H  
ATOM   3149  HE  ARG A 200      -1.452 -14.192   4.437  1.00  0.420          H  
ATOM   3150 1HH1 ARG A 200      -0.034 -12.929   7.540  1.00  0.420          H  
ATOM   3151 2HH1 ARG A 200      -0.992 -14.084   8.459  1.00  0.420          H  
ATOM   3152 1HH2 ARG A 200      -2.603 -15.479   5.631  1.00  0.420          H  
ATOM   3153 2HH2 ARG A 200      -2.452 -15.547   7.431  1.00  0.420          H  
ATOM   3154  N   THR A 201       2.888  -7.937   4.860  1.00  0.170          N  
ATOM   3155  CA  THR A 201       4.081  -7.347   4.244  1.00  0.230          C  
ATOM   3156  C   THR A 201       4.207  -5.821   4.342  1.00  0.160          C  
ATOM   3157  O   THR A 201       3.216  -5.078   4.361  1.00  0.160          O  
ATOM   3158  CB  THR A 201       4.212  -7.760   2.770  1.00  0.300          C  
ATOM   3159  OG1 THR A 201       5.464  -7.294   2.297  1.00  0.300          O  
ATOM   3160  CG2 THR A 201       3.089  -7.152   1.918  1.00  0.300          C  
ATOM   3161  H   THR A 201       2.075  -7.367   5.081  1.00  0.200          H  
ATOM   3162  HA  THR A 201       4.947  -7.761   4.762  1.00  0.280          H  
ATOM   3163  HB  THR A 201       4.181  -8.843   2.686  1.00  0.360          H  
ATOM   3164  HG1 THR A 201       5.623  -7.655   1.429  1.00  0.360          H  
ATOM   3165 1HG2 THR A 201       3.217  -7.452   0.879  1.00  0.360          H  
ATOM   3166 2HG2 THR A 201       2.131  -7.503   2.276  1.00  0.360          H  
ATOM   3167 3HG2 THR A 201       3.122  -6.074   1.973  1.00  0.360          H  
ATOM   3168  N   THR A 202       5.458  -5.368   4.332  1.00  0.160          N  
ATOM   3169  CA  THR A 202       5.844  -3.961   4.327  1.00  0.180          C  
ATOM   3170  C   THR A 202       5.789  -3.427   2.901  1.00  0.180          C  
ATOM   3171  O   THR A 202       6.165  -4.125   1.963  1.00  0.350          O  
ATOM   3172  CB  THR A 202       7.267  -3.793   4.936  1.00  0.240          C  
ATOM   3173  OG1 THR A 202       7.262  -4.267   6.297  1.00  0.240          O  
ATOM   3174  CG2 THR A 202       7.710  -2.326   4.937  1.00  0.240          C  
ATOM   3175  H   THR A 202       6.196  -6.059   4.311  1.00  0.190          H  
ATOM   3176  HA  THR A 202       5.134  -3.398   4.932  1.00  0.220          H  
ATOM   3177  HB  THR A 202       7.980  -4.379   4.353  1.00  0.290          H  
ATOM   3178  HG1 THR A 202       8.168  -4.317   6.620  1.00  0.290          H  
ATOM   3179 1HG2 THR A 202       8.707  -2.255   5.373  1.00  0.290          H  
ATOM   3180 2HG2 THR A 202       7.748  -1.944   3.924  1.00  0.290          H  
ATOM   3181 3HG2 THR A 202       7.014  -1.733   5.524  1.00  0.290          H  
ATOM   3182  N   GLU A 203       5.284  -2.209   2.718  1.00  0.100          N  
ATOM   3183  CA  GLU A 203       5.269  -1.626   1.379  1.00  0.080          C  
ATOM   3184  C   GLU A 203       6.701  -1.497   0.877  1.00  0.090          C  
ATOM   3185  O   GLU A 203       7.552  -0.982   1.603  1.00  0.110          O  
ATOM   3186  CB  GLU A 203       4.592  -0.241   1.388  1.00  0.120          C  
ATOM   3187  CG  GLU A 203       4.405   0.413   0.035  1.00  0.120          C  
ATOM   3188  CD  GLU A 203       3.613   1.708   0.132  1.00  0.120          C  
ATOM   3189  OE1 GLU A 203       3.221   2.044   1.223  1.00  0.120          O  
ATOM   3190  OE2 GLU A 203       3.391   2.357  -0.876  1.00  0.120          O  
ATOM   3191  H   GLU A 203       4.969  -1.675   3.514  1.00  0.120          H  
ATOM   3192  HA  GLU A 203       4.723  -2.292   0.715  1.00  0.100          H  
ATOM   3193 1HB  GLU A 203       3.619  -0.301   1.806  1.00  0.140          H  
ATOM   3194 2HB  GLU A 203       5.173   0.438   2.009  1.00  0.140          H  
ATOM   3195 1HG  GLU A 203       5.378   0.620  -0.413  1.00  0.140          H  
ATOM   3196 2HG  GLU A 203       3.879  -0.288  -0.605  1.00  0.140          H  
ATOM   3197  N   LYS A 204       6.972  -1.929  -0.355  1.00  0.070          N  
ATOM   3198  CA  LYS A 204       8.327  -1.812  -0.900  1.00  0.060          C  
ATOM   3199  C   LYS A 204       8.361  -1.112  -2.244  1.00  0.060          C  
ATOM   3200  O   LYS A 204       7.506  -1.350  -3.117  1.00  0.070          O  
ATOM   3201  CB  LYS A 204       9.035  -3.165  -1.053  1.00  0.090          C  
ATOM   3202  CG  LYS A 204       9.317  -3.914   0.225  1.00  0.090          C  
ATOM   3203  CD  LYS A 204      10.139  -5.159  -0.069  1.00  0.090          C  
ATOM   3204  CE  LYS A 204      10.530  -5.884   1.201  1.00  0.090          C  
ATOM   3205  NZ  LYS A 204      11.504  -6.980   0.931  1.00  0.090          N  
ATOM   3206  H   LYS A 204       6.202  -2.324  -0.901  1.00  0.080          H  
ATOM   3207  HA  LYS A 204       8.906  -1.209  -0.209  1.00  0.070          H  
ATOM   3208 1HB  LYS A 204       8.489  -3.806  -1.715  1.00  0.110          H  
ATOM   3209 2HB  LYS A 204      10.002  -2.986  -1.519  1.00  0.110          H  
ATOM   3210 1HG  LYS A 204       9.860  -3.277   0.917  1.00  0.110          H  
ATOM   3211 2HG  LYS A 204       8.379  -4.196   0.694  1.00  0.110          H  
ATOM   3212 1HD  LYS A 204       9.558  -5.833  -0.695  1.00  0.110          H  
ATOM   3213 2HD  LYS A 204      11.024  -4.890  -0.602  1.00  0.110          H  
ATOM   3214 1HE  LYS A 204      10.984  -5.177   1.888  1.00  0.110          H  
ATOM   3215 2HE  LYS A 204       9.636  -6.304   1.662  1.00  0.110          H  
ATOM   3216 1HZ  LYS A 204      11.753  -7.436   1.797  1.00  0.110          H  
ATOM   3217 2HZ  LYS A 204      11.112  -7.656   0.295  1.00  0.110          H  
ATOM   3218 3HZ  LYS A 204      12.340  -6.551   0.517  1.00  0.110          H  
ATOM   3219  N   SER A 205       9.445  -0.375  -2.452  1.00  0.050          N  
ATOM   3220  CA  SER A 205       9.709   0.387  -3.665  1.00  0.050          C  
ATOM   3221  C   SER A 205      11.047   0.055  -4.301  1.00  0.050          C  
ATOM   3222  O   SER A 205      11.856  -0.704  -3.755  1.00  0.050          O  
ATOM   3223  CB  SER A 205       9.673   1.866  -3.326  1.00  0.070          C  
ATOM   3224  OG  SER A 205      10.688   2.197  -2.434  1.00  0.070          O  
ATOM   3225  H   SER A 205      10.106  -0.276  -1.670  1.00  0.060          H  
ATOM   3226  HA  SER A 205       8.931   0.167  -4.391  1.00  0.060          H  
ATOM   3227 1HB  SER A 205       9.808   2.442  -4.226  1.00  0.080          H  
ATOM   3228 2HB  SER A 205       8.704   2.132  -2.909  1.00  0.080          H  
ATOM   3229  HG  SER A 205      10.595   3.135  -2.271  1.00  0.080          H  
ATOM   3230  N   TYR A 206      11.276   0.614  -5.480  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      12.553   0.399  -6.164  1.00  0.060          C  
ATOM   3232  C   TYR A 206      13.022   1.787  -6.544  1.00  0.070          C  
ATOM   3233  O   TYR A 206      12.215   2.710  -6.537  1.00  0.080          O  
ATOM   3234  CB  TYR A 206      12.387  -0.491  -7.392  1.00  0.080          C  
ATOM   3235  CG  TYR A 206      11.838   0.189  -8.567  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206      12.692   0.522  -9.596  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206      10.532   0.558  -8.619  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206      12.210   1.184 -10.664  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206      10.067   1.223  -9.673  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206      10.861   1.542 -10.686  1.00  0.080          C  
ATOM   3241  OH  TYR A 206      10.339   2.247 -11.730  1.00  0.080          O  
ATOM   3242  H   TYR A 206      10.530   1.191  -5.885  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      13.284  -0.045  -5.491  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206      13.346  -0.913  -7.662  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206      11.730  -1.316  -7.146  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206      13.749   0.250  -9.551  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206       9.873   0.342  -7.811  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206      12.879   1.446 -11.481  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206       9.062   1.519  -9.697  1.00  0.100          H  
ATOM   3250  HH  TYR A 206       9.386   2.323 -11.633  1.00  0.100          H  
ATOM   3251  N   GLU A 207      14.308   1.976  -6.811  1.00  0.080          N  
ATOM   3252  CA  GLU A 207      14.763   3.328  -7.167  1.00  0.100          C  
ATOM   3253  C   GLU A 207      14.796   3.605  -8.649  1.00  0.060          C  
ATOM   3254  O   GLU A 207      15.164   2.729  -9.430  1.00  0.080          O  
ATOM   3255  CB  GLU A 207      16.173   3.597  -6.651  1.00  0.130          C  
ATOM   3256  CG  GLU A 207      16.329   3.683  -5.192  1.00  0.130          C  
ATOM   3257  CD  GLU A 207      17.731   3.930  -4.812  1.00  0.130          C  
ATOM   3258  OE1 GLU A 207      18.570   3.750  -5.653  1.00  0.130          O  
ATOM   3259  OE2 GLU A 207      17.982   4.314  -3.683  1.00  0.130          O  
ATOM   3260  H   GLU A 207      14.948   1.169  -6.812  1.00  0.100          H  
ATOM   3261  HA  GLU A 207      14.085   4.051  -6.710  1.00  0.120          H  
ATOM   3262 1HB  GLU A 207      16.815   2.786  -6.976  1.00  0.160          H  
ATOM   3263 2HB  GLU A 207      16.556   4.518  -7.093  1.00  0.160          H  
ATOM   3264 1HG  GLU A 207      15.699   4.481  -4.801  1.00  0.160          H  
ATOM   3265 2HG  GLU A 207      16.015   2.739  -4.771  1.00  0.160          H  
ATOM   3266  N   VAL A 208      14.487   4.847  -9.023  1.00  0.070          N  
ATOM   3267  CA  VAL A 208      14.611   5.296 -10.401  1.00  0.080          C  
ATOM   3268  C   VAL A 208      15.430   6.573 -10.497  1.00  0.060          C  
ATOM   3269  O   VAL A 208      15.153   7.565  -9.814  1.00  0.060          O  
ATOM   3270  CB  VAL A 208      13.248   5.614 -11.043  1.00  0.110          C  
ATOM   3271  CG1 VAL A 208      13.443   6.052 -12.510  1.00  0.110          C  
ATOM   3272  CG2 VAL A 208      12.388   4.472 -10.969  1.00  0.110          C  
ATOM   3273  H   VAL A 208      14.135   5.489  -8.310  1.00  0.080          H  
ATOM   3274  HA  VAL A 208      15.106   4.518 -10.981  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      12.798   6.424 -10.517  1.00  0.130          H  
ATOM   3276 1HG1 VAL A 208      12.477   6.265 -12.950  1.00  0.130          H  
ATOM   3277 2HG1 VAL A 208      14.065   6.936 -12.584  1.00  0.130          H  
ATOM   3278 3HG1 VAL A 208      13.911   5.239 -13.068  1.00  0.130          H  
ATOM   3279 1HG2 VAL A 208      11.425   4.700 -11.419  1.00  0.130          H  
ATOM   3280 2HG2 VAL A 208      12.866   3.680 -11.516  1.00  0.130          H  
ATOM   3281 3HG2 VAL A 208      12.240   4.178  -9.932  1.00  0.130          H  
ATOM   3282  N   HIS A 209      16.425   6.564 -11.369  1.00  0.060          N  
ATOM   3283  CA  HIS A 209      17.216   7.757 -11.629  1.00  0.050          C  
ATOM   3284  C   HIS A 209      16.871   8.386 -12.979  1.00  0.050          C  
ATOM   3285  O   HIS A 209      17.137   7.789 -14.026  1.00  0.070          O  
ATOM   3286  CB  HIS A 209      18.709   7.428 -11.620  1.00  0.070          C  
ATOM   3287  CG  HIS A 209      19.589   8.612 -11.897  1.00  0.070          C  
ATOM   3288  ND1 HIS A 209      20.876   8.473 -12.346  1.00  0.070          N  
ATOM   3289  CD2 HIS A 209      19.374   9.948 -11.782  1.00  0.070          C  
ATOM   3290  CE1 HIS A 209      21.411   9.670 -12.507  1.00  0.070          C  
ATOM   3291  NE2 HIS A 209      20.523  10.578 -12.169  1.00  0.070          N  
ATOM   3292  H   HIS A 209      16.648   5.683 -11.843  1.00  0.070          H  
ATOM   3293  HA  HIS A 209      17.021   8.504 -10.858  1.00  0.060          H  
ATOM   3294 1HB  HIS A 209      18.984   7.021 -10.646  1.00  0.090          H  
ATOM   3295 2HB  HIS A 209      18.919   6.657 -12.363  1.00  0.090          H  
ATOM   3296  HD1 HIS A 209      21.440   7.665 -12.148  1.00  0.090          H  
ATOM   3297  HD2 HIS A 209      18.515  10.542 -11.463  1.00  0.090          H  
ATOM   3298  HE1 HIS A 209      22.439   9.772 -12.862  1.00  0.090          H  
ATOM   3299  N   PHE A 210      16.302   9.587 -12.959  1.00  0.040          N  
ATOM   3300  CA  PHE A 210      15.978  10.284 -14.203  1.00  0.040          C  
ATOM   3301  C   PHE A 210      17.067  11.240 -14.589  1.00  0.060          C  
ATOM   3302  O   PHE A 210      17.437  12.106 -13.793  1.00  0.060          O  
ATOM   3303  CB  PHE A 210      14.719  11.106 -14.099  1.00  0.060          C  
ATOM   3304  CG  PHE A 210      13.572  10.330 -14.030  1.00  0.060          C  
ATOM   3305  CD1 PHE A 210      13.173   9.840 -12.846  1.00  0.060          C  
ATOM   3306  CD2 PHE A 210      12.854  10.061 -15.175  1.00  0.060          C  
ATOM   3307  CE1 PHE A 210      12.112   9.080 -12.784  1.00  0.060          C  
ATOM   3308  CE2 PHE A 210      11.757   9.281 -15.117  1.00  0.060          C  
ATOM   3309  CZ  PHE A 210      11.388   8.779 -13.923  1.00  0.060          C  
ATOM   3310  H   PHE A 210      16.085  10.007 -12.050  1.00  0.050          H  
ATOM   3311  HA  PHE A 210      15.862   9.550 -15.001  1.00  0.050          H  
ATOM   3312 1HB  PHE A 210      14.775  11.716 -13.232  1.00  0.070          H  
ATOM   3313 2HB  PHE A 210      14.643  11.752 -14.963  1.00  0.070          H  
ATOM   3314  HD1 PHE A 210      13.740  10.060 -11.935  1.00  0.070          H  
ATOM   3315  HD2 PHE A 210      13.187  10.471 -16.134  1.00  0.070          H  
ATOM   3316  HE1 PHE A 210      11.838   8.703 -11.832  1.00  0.070          H  
ATOM   3317  HE2 PHE A 210      11.185   9.053 -16.017  1.00  0.070          H  
ATOM   3318  HZ  PHE A 210      10.528   8.160 -13.864  1.00  0.070          H  
ATOM   3319  N   ILE A 211      17.537  11.111 -15.825  1.00  0.080          N  
ATOM   3320  CA  ILE A 211      18.557  11.970 -16.402  1.00  0.100          C  
ATOM   3321  C   ILE A 211      17.930  12.727 -17.556  1.00  0.090          C  
ATOM   3322  O   ILE A 211      17.637  12.154 -18.612  1.00  0.080          O  
ATOM   3323  CB  ILE A 211      19.755  11.150 -16.918  1.00  0.130          C  
ATOM   3324  CG1 ILE A 211      20.349  10.351 -15.771  1.00  0.130          C  
ATOM   3325  CG2 ILE A 211      20.775  12.085 -17.562  1.00  0.130          C  
ATOM   3326  CD1 ILE A 211      21.393   9.354 -16.175  1.00  0.130          C  
ATOM   3327  H   ILE A 211      17.151  10.363 -16.406  1.00  0.100          H  
ATOM   3328  HA  ILE A 211      18.896  12.688 -15.652  1.00  0.120          H  
ATOM   3329  HB  ILE A 211      19.411  10.435 -17.655  1.00  0.160          H  
ATOM   3330 1HG1 ILE A 211      20.775  11.045 -15.052  1.00  0.160          H  
ATOM   3331 2HG1 ILE A 211      19.548   9.796 -15.278  1.00  0.160          H  
ATOM   3332 1HG2 ILE A 211      21.613  11.547 -17.941  1.00  0.160          H  
ATOM   3333 2HG2 ILE A 211      20.296  12.590 -18.374  1.00  0.160          H  
ATOM   3334 3HG2 ILE A 211      21.123  12.813 -16.826  1.00  0.160          H  
ATOM   3335 1HD1 ILE A 211      21.731   8.834 -15.286  1.00  0.160          H  
ATOM   3336 2HD1 ILE A 211      20.966   8.641 -16.869  1.00  0.160          H  
ATOM   3337 3HD1 ILE A 211      22.223   9.835 -16.634  1.00  0.160          H  
ATOM   3338  N   VAL A 212      17.731  14.011 -17.356  1.00  0.100          N  
ATOM   3339  CA  VAL A 212      17.032  14.816 -18.327  1.00  0.140          C  
ATOM   3340  C   VAL A 212      17.850  16.062 -18.665  1.00  0.130          C  
ATOM   3341  O   VAL A 212      18.338  16.728 -17.769  1.00  0.190          O  
ATOM   3342  CB  VAL A 212      15.644  15.158 -17.734  1.00  0.180          C  
ATOM   3343  CG1 VAL A 212      14.853  16.016 -18.629  1.00  0.180          C  
ATOM   3344  CG2 VAL A 212      14.870  13.856 -17.487  1.00  0.180          C  
ATOM   3345  H   VAL A 212      18.043  14.430 -16.470  1.00  0.120          H  
ATOM   3346  HA  VAL A 212      16.880  14.205 -19.209  1.00  0.170          H  
ATOM   3347  HB  VAL A 212      15.782  15.694 -16.811  1.00  0.220          H  
ATOM   3348 1HG1 VAL A 212      13.898  16.223 -18.159  1.00  0.220          H  
ATOM   3349 2HG1 VAL A 212      15.377  16.950 -18.800  1.00  0.220          H  
ATOM   3350 3HG1 VAL A 212      14.684  15.508 -19.569  1.00  0.220          H  
ATOM   3351 1HG2 VAL A 212      13.892  14.081 -17.073  1.00  0.220          H  
ATOM   3352 2HG2 VAL A 212      14.752  13.343 -18.418  1.00  0.220          H  
ATOM   3353 3HG2 VAL A 212      15.401  13.220 -16.801  1.00  0.220          H  
ATOM   3354  N   PRO A 213      18.089  16.394 -19.925  1.00  0.110          N  
ATOM   3355  CA  PRO A 213      18.834  17.573 -20.285  1.00  0.110          C  
ATOM   3356  C   PRO A 213      18.005  18.774 -19.828  1.00  0.070          C  
ATOM   3357  O   PRO A 213      16.779  18.704 -19.894  1.00  0.100          O  
ATOM   3358  CB  PRO A 213      18.967  17.402 -21.796  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      17.823  16.520 -22.189  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      17.552  15.629 -21.039  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      19.817  17.559 -19.800  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      18.939  18.383 -22.283  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      19.935  16.942 -22.046  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      16.994  17.119 -22.404  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      18.061  15.955 -23.107  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      16.476  15.520 -20.967  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      18.042  14.679 -21.163  1.00  0.200          H  
ATOM   3368  N   GLY A 214      18.654  19.849 -19.398  1.00  0.080          N  
ATOM   3369  CA  GLY A 214      18.030  21.097 -18.950  1.00  0.110          C  
ATOM   3370  C   GLY A 214      16.733  21.526 -19.646  1.00  0.100          C  
ATOM   3371  O   GLY A 214      15.742  21.871 -18.997  1.00  0.100          O  
ATOM   3372  H   GLY A 214      19.674  19.826 -19.314  1.00  0.100          H  
ATOM   3373 1HA  GLY A 214      17.829  20.990 -17.886  1.00  0.130          H  
ATOM   3374 2HA  GLY A 214      18.764  21.898 -19.042  1.00  0.130          H  
ATOM   3375  N   GLY A 215      16.712  21.535 -20.968  1.00  0.090          N  
ATOM   3376  CA  GLY A 215      15.568  22.017 -21.741  1.00  0.080          C  
ATOM   3377  C   GLY A 215      14.291  21.217 -21.527  1.00  0.050          C  
ATOM   3378  O   GLY A 215      13.204  21.636 -21.932  1.00  0.100          O  
ATOM   3379  H   GLY A 215      17.517  21.214 -21.502  1.00  0.110          H  
ATOM   3380 1HA  GLY A 215      15.386  23.061 -21.506  1.00  0.100          H  
ATOM   3381 2HA  GLY A 215      15.835  21.988 -22.797  1.00  0.100          H  
ATOM   3382  N   LEU A 216      14.427  20.050 -20.914  1.00  0.060          N  
ATOM   3383  CA  LEU A 216      13.339  19.149 -20.658  1.00  0.060          C  
ATOM   3384  C   LEU A 216      13.023  19.045 -19.155  1.00  0.060          C  
ATOM   3385  O   LEU A 216      12.395  18.084 -18.714  1.00  0.090          O  
ATOM   3386  CB  LEU A 216      13.709  17.782 -21.247  1.00  0.080          C  
ATOM   3387  CG  LEU A 216      13.563  17.557 -22.796  1.00  0.080          C  
ATOM   3388  CD1 LEU A 216      14.560  18.404 -23.627  1.00  0.080          C  
ATOM   3389  CD2 LEU A 216      13.826  16.133 -23.051  1.00  0.080          C  
ATOM   3390  H   LEU A 216      15.357  19.768 -20.590  1.00  0.070          H  
ATOM   3391  HA  LEU A 216      12.451  19.520 -21.166  1.00  0.070          H  
ATOM   3392 1HB  LEU A 216      14.753  17.601 -21.010  1.00  0.100          H  
ATOM   3393 2HB  LEU A 216      13.103  17.025 -20.756  1.00  0.100          H  
ATOM   3394  HG  LEU A 216      12.550  17.807 -23.114  1.00  0.100          H  
ATOM   3395 1HD1 LEU A 216      14.432  18.167 -24.678  1.00  0.100          H  
ATOM   3396 2HD1 LEU A 216      14.382  19.443 -23.491  1.00  0.100          H  
ATOM   3397 3HD1 LEU A 216      15.549  18.203 -23.364  1.00  0.100          H  
ATOM   3398 1HD2 LEU A 216      13.724  15.937 -24.087  1.00  0.100          H  
ATOM   3399 2HD2 LEU A 216      14.830  15.878 -22.736  1.00  0.100          H  
ATOM   3400 3HD2 LEU A 216      13.120  15.565 -22.508  1.00  0.100          H  
ATOM   3401  N   MET A 217      13.318  20.098 -18.369  1.00  0.060          N  
ATOM   3402  CA  MET A 217      13.001  20.071 -16.923  1.00  0.100          C  
ATOM   3403  C   MET A 217      11.540  19.767 -16.641  1.00  0.040          C  
ATOM   3404  O   MET A 217      11.221  19.099 -15.649  1.00  0.040          O  
ATOM   3405  CB  MET A 217      13.200  21.432 -16.235  1.00  0.120          C  
ATOM   3406  CG  MET A 217      14.574  21.933 -16.004  1.00  0.120          C  
ATOM   3407  SD  MET A 217      15.598  20.797 -15.158  1.00  0.120          S  
ATOM   3408  CE  MET A 217      14.684  20.459 -13.688  1.00  0.120          C  
ATOM   3409  H   MET A 217      13.875  20.861 -18.763  1.00  0.070          H  
ATOM   3410  HA  MET A 217      13.610  19.303 -16.450  1.00  0.120          H  
ATOM   3411 1HB  MET A 217      12.729  22.192 -16.857  1.00  0.150          H  
ATOM   3412 2HB  MET A 217      12.657  21.457 -15.290  1.00  0.150          H  
ATOM   3413 1HG  MET A 217      15.031  22.201 -16.899  1.00  0.150          H  
ATOM   3414 2HG  MET A 217      14.504  22.826 -15.416  1.00  0.150          H  
ATOM   3415 1HE  MET A 217      15.264  19.791 -13.055  1.00  0.150          H  
ATOM   3416 2HE  MET A 217      14.491  21.357 -13.192  1.00  0.150          H  
ATOM   3417 3HE  MET A 217      13.734  19.983 -13.929  1.00  0.150          H  
ATOM   3418  N   CYS A 218      10.669  20.154 -17.564  1.00  0.040          N  
ATOM   3419  CA  CYS A 218       9.235  19.950 -17.468  1.00  0.050          C  
ATOM   3420  C   CYS A 218       8.860  18.482 -17.323  1.00  0.050          C  
ATOM   3421  O   CYS A 218       7.777  18.156 -16.820  1.00  0.080          O  
ATOM   3422  CB  CYS A 218       8.587  20.494 -18.727  1.00  0.070          C  
ATOM   3423  SG  CYS A 218       9.124  19.694 -20.273  1.00  0.070          S  
ATOM   3424  H   CYS A 218      11.015  20.691 -18.349  1.00  0.050          H  
ATOM   3425  HA  CYS A 218       8.865  20.505 -16.605  1.00  0.060          H  
ATOM   3426 1HB  CYS A 218       7.515  20.367 -18.648  1.00  0.080          H  
ATOM   3427 2HB  CYS A 218       8.803  21.552 -18.807  1.00  0.080          H  
ATOM   3428  HG  CYS A 218       8.820  18.439 -19.931  1.00  0.080          H  
ATOM   3429  N   ASN A 219       9.739  17.593 -17.783  1.00  0.040          N  
ATOM   3430  CA  ASN A 219       9.499  16.169 -17.734  1.00  0.050          C  
ATOM   3431  C   ASN A 219       9.774  15.662 -16.334  1.00  0.060          C  
ATOM   3432  O   ASN A 219       9.116  14.725 -15.880  1.00  0.100          O  
ATOM   3433  CB  ASN A 219      10.359  15.454 -18.754  1.00  0.070          C  
ATOM   3434  CG  ASN A 219       9.908  15.727 -20.166  1.00  0.070          C  
ATOM   3435  OD1 ASN A 219      10.383  16.669 -20.804  1.00  0.070          O  
ATOM   3436  ND2 ASN A 219       9.027  14.917 -20.669  1.00  0.070          N  
ATOM   3437  H   ASN A 219      10.629  17.923 -18.172  1.00  0.050          H  
ATOM   3438  HA  ASN A 219       8.454  15.973 -17.956  1.00  0.060          H  
ATOM   3439 1HB  ASN A 219      11.396  15.764 -18.644  1.00  0.080          H  
ATOM   3440 2HB  ASN A 219      10.320  14.385 -18.569  1.00  0.080          H  
ATOM   3441 1HD2 ASN A 219       8.704  15.047 -21.627  1.00  0.080          H  
ATOM   3442 2HD2 ASN A 219       8.673  14.156 -20.128  1.00  0.080          H  
ATOM   3443  N   LEU A 220      10.727  16.288 -15.631  1.00  0.050          N  
ATOM   3444  CA  LEU A 220      11.052  15.878 -14.282  1.00  0.050          C  
ATOM   3445  C   LEU A 220       9.913  16.337 -13.389  1.00  0.060          C  
ATOM   3446  O   LEU A 220       9.532  15.636 -12.456  1.00  0.070          O  
ATOM   3447  CB  LEU A 220      12.394  16.480 -13.832  1.00  0.070          C  
ATOM   3448  CG  LEU A 220      13.691  15.966 -14.572  1.00  0.070          C  
ATOM   3449  CD1 LEU A 220      14.894  16.803 -14.172  1.00  0.070          C  
ATOM   3450  CD2 LEU A 220      13.977  14.538 -14.195  1.00  0.070          C  
ATOM   3451  H   LEU A 220      11.211  17.096 -16.018  1.00  0.060          H  
ATOM   3452  HA  LEU A 220      11.101  14.794 -14.237  1.00  0.060          H  
ATOM   3453 1HB  LEU A 220      12.347  17.563 -13.943  1.00  0.080          H  
ATOM   3454 2HB  LEU A 220      12.508  16.245 -12.785  1.00  0.080          H  
ATOM   3455  HG  LEU A 220      13.548  16.053 -15.645  1.00  0.080          H  
ATOM   3456 1HD1 LEU A 220      15.781  16.445 -14.682  1.00  0.080          H  
ATOM   3457 2HD1 LEU A 220      14.715  17.821 -14.450  1.00  0.080          H  
ATOM   3458 3HD1 LEU A 220      15.065  16.735 -13.104  1.00  0.080          H  
ATOM   3459 1HD2 LEU A 220      14.881  14.208 -14.691  1.00  0.080          H  
ATOM   3460 2HD2 LEU A 220      14.127  14.497 -13.159  1.00  0.080          H  
ATOM   3461 3HD2 LEU A 220      13.152  13.887 -14.474  1.00  0.080          H  
ATOM   3462  N   ASP A 221       9.337  17.507 -13.707  1.00  0.050          N  
ATOM   3463  CA  ASP A 221       8.208  18.034 -12.939  1.00  0.050          C  
ATOM   3464  C   ASP A 221       7.002  17.106 -13.078  1.00  0.060          C  
ATOM   3465  O   ASP A 221       6.344  16.760 -12.090  1.00  0.080          O  
ATOM   3466  CB  ASP A 221       7.826  19.435 -13.407  1.00  0.070          C  
ATOM   3467  CG  ASP A 221       6.730  20.036 -12.570  1.00  0.070          C  
ATOM   3468  OD1 ASP A 221       6.922  20.240 -11.400  1.00  0.070          O  
ATOM   3469  OD2 ASP A 221       5.684  20.301 -13.119  1.00  0.070          O  
ATOM   3470  H   ASP A 221       9.732  18.042 -14.487  1.00  0.060          H  
ATOM   3471  HA  ASP A 221       8.488  18.076 -11.886  1.00  0.060          H  
ATOM   3472 1HB  ASP A 221       8.692  20.088 -13.397  1.00  0.080          H  
ATOM   3473 2HB  ASP A 221       7.479  19.386 -14.441  1.00  0.080          H  
ATOM   3474  N   PHE A 222       6.730  16.672 -14.312  1.00  0.070          N  
ATOM   3475  CA  PHE A 222       5.644  15.748 -14.585  1.00  0.100          C  
ATOM   3476  C   PHE A 222       5.803  14.485 -13.737  1.00  0.080          C  
ATOM   3477  O   PHE A 222       4.902  14.096 -12.979  1.00  0.110          O  
ATOM   3478  CB  PHE A 222       5.673  15.421 -16.075  1.00  0.130          C  
ATOM   3479  CG  PHE A 222       4.755  14.399 -16.528  1.00  0.130          C  
ATOM   3480  CD1 PHE A 222       3.440  14.660 -16.676  1.00  0.130          C  
ATOM   3481  CD2 PHE A 222       5.225  13.156 -16.847  1.00  0.130          C  
ATOM   3482  CE1 PHE A 222       2.594  13.715 -17.120  1.00  0.130          C  
ATOM   3483  CE2 PHE A 222       4.382  12.197 -17.295  1.00  0.130          C  
ATOM   3484  CZ  PHE A 222       3.051  12.473 -17.437  1.00  0.130          C  
ATOM   3485  H   PHE A 222       7.266  17.037 -15.103  1.00  0.080          H  
ATOM   3486  HA  PHE A 222       4.700  16.232 -14.334  1.00  0.120          H  
ATOM   3487 1HB  PHE A 222       5.480  16.323 -16.636  1.00  0.150          H  
ATOM   3488 2HB  PHE A 222       6.670  15.108 -16.343  1.00  0.150          H  
ATOM   3489  HD1 PHE A 222       3.069  15.640 -16.423  1.00  0.150          H  
ATOM   3490  HD2 PHE A 222       6.288  12.940 -16.739  1.00  0.150          H  
ATOM   3491  HE1 PHE A 222       1.558  13.949 -17.219  1.00  0.150          H  
ATOM   3492  HE2 PHE A 222       4.775  11.221 -17.547  1.00  0.150          H  
ATOM   3493  HZ  PHE A 222       2.368  11.714 -17.797  1.00  0.150          H  
ATOM   3494  N   VAL A 223       6.984  13.879 -13.811  1.00  0.090          N  
ATOM   3495  CA  VAL A 223       7.253  12.662 -13.076  1.00  0.110          C  
ATOM   3496  C   VAL A 223       7.159  12.848 -11.565  1.00  0.080          C  
ATOM   3497  O   VAL A 223       6.563  12.013 -10.878  1.00  0.130          O  
ATOM   3498  CB  VAL A 223       8.640  12.153 -13.463  1.00  0.150          C  
ATOM   3499  CG1 VAL A 223       9.045  11.078 -12.602  1.00  0.150          C  
ATOM   3500  CG2 VAL A 223       8.611  11.643 -14.889  1.00  0.150          C  
ATOM   3501  H   VAL A 223       7.707  14.264 -14.428  1.00  0.110          H  
ATOM   3502  HA  VAL A 223       6.513  11.922 -13.378  1.00  0.130          H  
ATOM   3503  HB  VAL A 223       9.360  12.969 -13.364  1.00  0.180          H  
ATOM   3504 1HG1 VAL A 223      10.006  10.781 -12.901  1.00  0.180          H  
ATOM   3505 2HG1 VAL A 223       9.090  11.411 -11.575  1.00  0.180          H  
ATOM   3506 3HG1 VAL A 223       8.353  10.250 -12.692  1.00  0.180          H  
ATOM   3507 1HG2 VAL A 223       9.601  11.291 -15.166  1.00  0.180          H  
ATOM   3508 2HG2 VAL A 223       7.896  10.825 -14.966  1.00  0.180          H  
ATOM   3509 3HG2 VAL A 223       8.318  12.438 -15.558  1.00  0.180          H  
ATOM   3510  N   GLU A 224       7.761  13.917 -11.040  1.00  0.050          N  
ATOM   3511  CA  GLU A 224       7.729  14.196  -9.616  1.00  0.050          C  
ATOM   3512  C   GLU A 224       6.313  14.280  -9.093  1.00  0.060          C  
ATOM   3513  O   GLU A 224       5.954  13.637  -8.103  1.00  0.070          O  
ATOM   3514  CB  GLU A 224       8.397  15.538  -9.333  1.00  0.070          C  
ATOM   3515  CG  GLU A 224       8.364  15.957  -7.889  1.00  0.070          C  
ATOM   3516  CD  GLU A 224       8.950  17.315  -7.678  1.00  0.070          C  
ATOM   3517  OE1 GLU A 224      10.137  17.454  -7.736  1.00  0.070          O  
ATOM   3518  OE2 GLU A 224       8.190  18.245  -7.452  1.00  0.070          O  
ATOM   3519  H   GLU A 224       8.270  14.562 -11.649  1.00  0.060          H  
ATOM   3520  HA  GLU A 224       8.256  13.399  -9.091  1.00  0.060          H  
ATOM   3521 1HB  GLU A 224       9.442  15.492  -9.645  1.00  0.080          H  
ATOM   3522 2HB  GLU A 224       7.918  16.316  -9.926  1.00  0.080          H  
ATOM   3523 1HG  GLU A 224       7.341  15.967  -7.520  1.00  0.080          H  
ATOM   3524 2HG  GLU A 224       8.905  15.212  -7.339  1.00  0.080          H  
ATOM   3525  N   GLY A 225       5.466  15.038  -9.789  1.00  0.060          N  
ATOM   3526  CA  GLY A 225       4.093  15.210  -9.355  1.00  0.070          C  
ATOM   3527  C   GLY A 225       3.334  13.892  -9.244  1.00  0.100          C  
ATOM   3528  O   GLY A 225       2.503  13.727  -8.351  1.00  0.310          O  
ATOM   3529  H   GLY A 225       5.800  15.550 -10.617  1.00  0.070          H  
ATOM   3530 1HA  GLY A 225       4.084  15.721  -8.393  1.00  0.080          H  
ATOM   3531 2HA  GLY A 225       3.584  15.861 -10.064  1.00  0.080          H  
ATOM   3532  N   ILE A 226       3.643  12.949 -10.126  1.00  0.150          N  
ATOM   3533  CA  ILE A 226       2.968  11.666 -10.147  1.00  0.130          C  
ATOM   3534  C   ILE A 226       3.498  10.689  -9.078  1.00  0.110          C  
ATOM   3535  O   ILE A 226       2.721  10.023  -8.384  1.00  0.140          O  
ATOM   3536  CB  ILE A 226       3.127  11.012 -11.534  1.00  0.190          C  
ATOM   3537  CG1 ILE A 226       2.464  11.867 -12.614  1.00  0.190          C  
ATOM   3538  CG2 ILE A 226       2.415   9.640 -11.508  1.00  0.190          C  
ATOM   3539  CD1 ILE A 226       2.859  11.474 -14.028  1.00  0.190          C  
ATOM   3540  H   ILE A 226       4.330  13.170 -10.860  1.00  0.180          H  
ATOM   3541  HA  ILE A 226       1.912  11.842  -9.963  1.00  0.160          H  
ATOM   3542  HB  ILE A 226       4.183  10.906 -11.777  1.00  0.230          H  
ATOM   3543 1HG1 ILE A 226       1.381  11.777 -12.519  1.00  0.230          H  
ATOM   3544 2HG1 ILE A 226       2.738  12.906 -12.465  1.00  0.230          H  
ATOM   3545 1HG2 ILE A 226       2.493   9.143 -12.464  1.00  0.230          H  
ATOM   3546 2HG2 ILE A 226       2.852   8.995 -10.760  1.00  0.230          H  
ATOM   3547 3HG2 ILE A 226       1.361   9.790 -11.275  1.00  0.230          H  
ATOM   3548 1HD1 ILE A 226       2.362  12.123 -14.713  1.00  0.230          H  
ATOM   3549 2HD1 ILE A 226       3.938  11.589 -14.146  1.00  0.230          H  
ATOM   3550 3HD1 ILE A 226       2.579  10.454 -14.247  1.00  0.230          H  
ATOM   3551  N   PHE A 227       4.817  10.548  -8.975  1.00  0.100          N  
ATOM   3552  CA  PHE A 227       5.364   9.517  -8.094  1.00  0.100          C  
ATOM   3553  C   PHE A 227       6.066   9.982  -6.797  1.00  0.090          C  
ATOM   3554  O   PHE A 227       6.360   9.148  -5.936  1.00  0.100          O  
ATOM   3555  CB  PHE A 227       6.340   8.719  -8.913  1.00  0.140          C  
ATOM   3556  CG  PHE A 227       5.740   8.081 -10.152  1.00  0.140          C  
ATOM   3557  CD1 PHE A 227       5.968   8.672 -11.391  1.00  0.140          C  
ATOM   3558  CD2 PHE A 227       4.952   6.939 -10.099  1.00  0.140          C  
ATOM   3559  CE1 PHE A 227       5.435   8.156 -12.540  1.00  0.140          C  
ATOM   3560  CE2 PHE A 227       4.407   6.411 -11.257  1.00  0.140          C  
ATOM   3561  CZ  PHE A 227       4.653   7.031 -12.484  1.00  0.140          C  
ATOM   3562  H   PHE A 227       5.437  11.128  -9.552  1.00  0.120          H  
ATOM   3563  HA  PHE A 227       4.544   8.862  -7.804  1.00  0.120          H  
ATOM   3564 1HB  PHE A 227       7.054   9.428  -9.229  1.00  0.170          H  
ATOM   3565 2HB  PHE A 227       6.833   7.959  -8.309  1.00  0.170          H  
ATOM   3566  HD1 PHE A 227       6.576   9.572 -11.437  1.00  0.170          H  
ATOM   3567  HD2 PHE A 227       4.752   6.462  -9.135  1.00  0.170          H  
ATOM   3568  HE1 PHE A 227       5.626   8.642 -13.495  1.00  0.170          H  
ATOM   3569  HE2 PHE A 227       3.781   5.518 -11.206  1.00  0.170          H  
ATOM   3570  HZ  PHE A 227       4.230   6.631 -13.400  1.00  0.170          H  
ATOM   3571  N   GLY A 228       6.340  11.279  -6.640  1.00  0.070          N  
ATOM   3572  CA  GLY A 228       7.025  11.814  -5.463  1.00  0.070          C  
ATOM   3573  C   GLY A 228       8.529  12.022  -5.654  1.00  0.070          C  
ATOM   3574  O   GLY A 228       9.183  11.318  -6.423  1.00  0.110          O  
ATOM   3575  H   GLY A 228       6.080  11.960  -7.351  1.00  0.080          H  
ATOM   3576 1HA  GLY A 228       6.567  12.769  -5.205  1.00  0.080          H  
ATOM   3577 2HA  GLY A 228       6.857  11.150  -4.617  1.00  0.080          H  
ATOM   3578  N   ASN A 229       9.069  13.012  -4.940  1.00  0.070          N  
ATOM   3579  CA  ASN A 229      10.492  13.359  -4.977  1.00  0.070          C  
ATOM   3580  C   ASN A 229      11.216  12.625  -3.845  1.00  0.080          C  
ATOM   3581  O   ASN A 229      10.912  12.853  -2.673  1.00  0.090          O  
ATOM   3582  CB  ASN A 229      10.697  14.862  -4.868  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      12.109  15.275  -5.108  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      13.063  14.716  -4.542  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      12.286  16.236  -5.985  1.00  0.100          N  
ATOM   3586  H   ASN A 229       8.460  13.539  -4.331  1.00  0.080          H  
ATOM   3587  HA  ASN A 229      10.920  13.009  -5.919  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      10.062  15.394  -5.538  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      10.431  15.173  -3.867  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      13.232  16.539  -6.192  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      11.494  16.663  -6.475  1.00  0.120          H  
ATOM   3592  N   ALA A 230      12.133  11.716  -4.177  1.00  0.080          N  
ATOM   3593  CA  ALA A 230      12.810  10.895  -3.174  1.00  0.090          C  
ATOM   3594  C   ALA A 230      13.971  11.611  -2.454  1.00  0.100          C  
ATOM   3595  O   ALA A 230      14.567  11.053  -1.524  1.00  0.110          O  
ATOM   3596  CB  ALA A 230      13.322   9.639  -3.840  1.00  0.120          C  
ATOM   3597  H   ALA A 230      12.382  11.557  -5.159  1.00  0.100          H  
ATOM   3598  HA  ALA A 230      12.072  10.634  -2.426  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      13.800   8.991  -3.149  1.00  0.150          H  
ATOM   3600 2HB  ALA A 230      12.505   9.118  -4.315  1.00  0.150          H  
ATOM   3601 3HB  ALA A 230      14.022   9.948  -4.557  1.00  0.150          H  
ATOM   3602  N   GLY A 231      14.287  12.837  -2.862  1.00  0.100          N  
ATOM   3603  CA  GLY A 231      15.366  13.612  -2.260  1.00  0.110          C  
ATOM   3604  C   GLY A 231      16.720  13.412  -2.933  1.00  0.100          C  
ATOM   3605  O   GLY A 231      16.832  12.785  -3.981  1.00  0.230          O  
ATOM   3606  H   GLY A 231      13.757  13.275  -3.614  1.00  0.120          H  
ATOM   3607 1HA  GLY A 231      15.098  14.672  -2.303  1.00  0.130          H  
ATOM   3608 2HA  GLY A 231      15.444  13.353  -1.205  1.00  0.130          H  
ATOM   3609  N   ASP A 232      17.752  13.997  -2.330  1.00  0.170          N  
ATOM   3610  CA  ASP A 232      19.108  14.012  -2.870  1.00  0.150          C  
ATOM   3611  C   ASP A 232      19.810  12.641  -2.714  1.00  0.100          C  
ATOM   3612  O   ASP A 232      20.060  12.220  -1.580  1.00  0.100          O  
ATOM   3613  CB  ASP A 232      19.933  15.102  -2.172  1.00  0.220          C  
ATOM   3614  CG  ASP A 232      21.352  15.281  -2.734  1.00  0.220          C  
ATOM   3615  OD1 ASP A 232      21.883  14.343  -3.313  1.00  0.220          O  
ATOM   3616  OD2 ASP A 232      21.886  16.357  -2.596  1.00  0.220          O  
ATOM   3617  H   ASP A 232      17.560  14.483  -1.465  1.00  0.200          H  
ATOM   3618  HA  ASP A 232      19.015  14.300  -3.908  1.00  0.180          H  
ATOM   3619 1HB  ASP A 232      19.421  16.041  -2.237  1.00  0.260          H  
ATOM   3620 2HB  ASP A 232      20.009  14.867  -1.125  1.00  0.260          H  
ATOM   3621  N   PRO A 233      20.128  11.921  -3.821  1.00  0.080          N  
ATOM   3622  CA  PRO A 233      20.684  10.575  -3.881  1.00  0.070          C  
ATOM   3623  C   PRO A 233      22.059  10.448  -3.238  1.00  0.070          C  
ATOM   3624  O   PRO A 233      22.524   9.335  -2.992  1.00  0.080          O  
ATOM   3625  CB  PRO A 233      20.739  10.297  -5.394  1.00  0.110          C  
ATOM   3626  CG  PRO A 233      20.825  11.636  -6.038  1.00  0.110          C  
ATOM   3627  CD  PRO A 233      20.009  12.545  -5.160  1.00  0.110          C  
ATOM   3628  HA  PRO A 233      19.993   9.887  -3.378  1.00  0.080          H  
ATOM   3629 1HB  PRO A 233      21.581   9.661  -5.628  1.00  0.130          H  
ATOM   3630 2HB  PRO A 233      19.851   9.759  -5.712  1.00  0.130          H  
ATOM   3631 1HG  PRO A 233      21.881  11.952  -6.118  1.00  0.130          H  
ATOM   3632 2HG  PRO A 233      20.434  11.585  -7.066  1.00  0.130          H  
ATOM   3633 1HD  PRO A 233      20.517  13.504  -5.180  1.00  0.130          H  
ATOM   3634 2HD  PRO A 233      18.954  12.595  -5.489  1.00  0.130          H  
ATOM   3635  N   TYR A 234      22.741  11.570  -2.999  1.00  0.080          N  
ATOM   3636  CA  TYR A 234      24.060  11.509  -2.384  1.00  0.090          C  
ATOM   3637  C   TYR A 234      23.992  11.438  -0.865  1.00  0.080          C  
ATOM   3638  O   TYR A 234      25.025  11.314  -0.202  1.00  0.100          O  
ATOM   3639  CB  TYR A 234      24.912  12.710  -2.795  1.00  0.120          C  
ATOM   3640  CG  TYR A 234      25.439  12.670  -4.210  1.00  0.120          C  
ATOM   3641  CD1 TYR A 234      24.730  13.256  -5.247  1.00  0.120          C  
ATOM   3642  CD2 TYR A 234      26.673  12.064  -4.458  1.00  0.120          C  
ATOM   3643  CE1 TYR A 234      25.248  13.223  -6.530  1.00  0.120          C  
ATOM   3644  CE2 TYR A 234      27.192  12.038  -5.731  1.00  0.120          C  
ATOM   3645  CZ  TYR A 234      26.486  12.609  -6.772  1.00  0.120          C  
ATOM   3646  OH  TYR A 234      26.991  12.588  -8.059  1.00  0.120          O  
ATOM   3647  H   TYR A 234      22.345  12.500  -3.209  1.00  0.100          H  
ATOM   3648  HA  TYR A 234      24.555  10.605  -2.732  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      24.314  13.620  -2.683  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      25.760  12.798  -2.120  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      23.767  13.738  -5.051  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      27.232  11.614  -3.638  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      24.695  13.677  -7.350  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      28.158  11.566  -5.919  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      27.902  12.212  -8.065  1.00  0.150          H  
ATOM   3656  N   LEU A 235      22.794  11.515  -0.297  1.00  0.070          N  
ATOM   3657  CA  LEU A 235      22.689  11.452   1.144  1.00  0.080          C  
ATOM   3658  C   LEU A 235      22.370  10.015   1.537  1.00  0.080          C  
ATOM   3659  O   LEU A 235      21.520   9.387   0.908  1.00  0.090          O  
ATOM   3660  CB  LEU A 235      21.583  12.392   1.619  1.00  0.110          C  
ATOM   3661  CG  LEU A 235      21.735  13.873   1.234  1.00  0.110          C  
ATOM   3662  CD1 LEU A 235      20.503  14.612   1.717  1.00  0.110          C  
ATOM   3663  CD2 LEU A 235      23.013  14.472   1.836  1.00  0.110          C  
ATOM   3664  H   LEU A 235      21.952  11.623  -0.874  1.00  0.080          H  
ATOM   3665  HA  LEU A 235      23.640  11.748   1.564  1.00  0.100          H  
ATOM   3666 1HB  LEU A 235      20.642  12.045   1.191  1.00  0.130          H  
ATOM   3667 2HB  LEU A 235      21.505  12.334   2.702  1.00  0.130          H  
ATOM   3668  HG  LEU A 235      21.782  13.960   0.148  1.00  0.130          H  
ATOM   3669 1HD1 LEU A 235      20.575  15.662   1.433  1.00  0.130          H  
ATOM   3670 2HD1 LEU A 235      19.619  14.173   1.261  1.00  0.130          H  
ATOM   3671 3HD1 LEU A 235      20.431  14.532   2.802  1.00  0.130          H  
ATOM   3672 1HD2 LEU A 235      23.085  15.521   1.546  1.00  0.130          H  
ATOM   3673 2HD2 LEU A 235      22.977  14.397   2.924  1.00  0.130          H  
ATOM   3674 3HD2 LEU A 235      23.887  13.946   1.464  1.00  0.130          H  
ATOM   3675  N   PRO A 236      22.972   9.462   2.611  1.00  0.090          N  
ATOM   3676  CA  PRO A 236      22.737   8.101   3.055  1.00  0.110          C  
ATOM   3677  C   PRO A 236      21.275   7.856   3.422  1.00  0.090          C  
ATOM   3678  O   PRO A 236      20.766   6.754   3.246  1.00  0.090          O  
ATOM   3679  CB  PRO A 236      23.678   7.982   4.268  1.00  0.170          C  
ATOM   3680  CG  PRO A 236      23.933   9.405   4.724  1.00  0.170          C  
ATOM   3681  CD  PRO A 236      23.889  10.243   3.462  1.00  0.170          C  
ATOM   3682  HA  PRO A 236      23.053   7.410   2.257  1.00  0.130          H  
ATOM   3683 1HB  PRO A 236      23.203   7.382   5.050  1.00  0.200          H  
ATOM   3684 2HB  PRO A 236      24.598   7.456   3.981  1.00  0.200          H  
ATOM   3685 1HG  PRO A 236      23.170   9.713   5.465  1.00  0.200          H  
ATOM   3686 2HG  PRO A 236      24.904   9.476   5.232  1.00  0.200          H  
ATOM   3687 1HD  PRO A 236      23.458  11.226   3.723  1.00  0.200          H  
ATOM   3688 2HD  PRO A 236      24.886  10.326   2.994  1.00  0.200          H  
ATOM   3689  N   GLU A 237      20.552   8.904   3.812  1.00  0.090          N  
ATOM   3690  CA  GLU A 237      19.158   8.739   4.168  1.00  0.080          C  
ATOM   3691  C   GLU A 237      18.286   8.347   2.981  1.00  0.080          C  
ATOM   3692  O   GLU A 237      17.197   7.801   3.164  1.00  0.100          O  
ATOM   3693  CB  GLU A 237      18.611  10.026   4.788  1.00  0.120          C  
ATOM   3694  CG  GLU A 237      19.244  10.421   6.126  1.00  0.120          C  
ATOM   3695  CD  GLU A 237      20.520  11.211   5.987  1.00  0.120          C  
ATOM   3696  OE1 GLU A 237      21.029  11.311   4.890  1.00  0.120          O  
ATOM   3697  OE2 GLU A 237      20.985  11.725   6.972  1.00  0.120          O  
ATOM   3698  H   GLU A 237      20.963   9.830   3.969  1.00  0.110          H  
ATOM   3699  HA  GLU A 237      19.093   7.944   4.911  1.00  0.100          H  
ATOM   3700 1HB  GLU A 237      18.757  10.852   4.088  1.00  0.140          H  
ATOM   3701 2HB  GLU A 237      17.537   9.922   4.944  1.00  0.140          H  
ATOM   3702 1HG  GLU A 237      18.526  11.012   6.693  1.00  0.140          H  
ATOM   3703 2HG  GLU A 237      19.445   9.514   6.691  1.00  0.140          H  
ATOM   3704  N   ASN A 238      18.744   8.664   1.765  1.00  0.090          N  
ATOM   3705  CA  ASN A 238      17.983   8.396   0.560  1.00  0.100          C  
ATOM   3706  C   ASN A 238      18.563   7.216  -0.217  1.00  0.100          C  
ATOM   3707  O   ASN A 238      18.166   6.969  -1.357  1.00  0.110          O  
ATOM   3708  CB  ASN A 238      17.965   9.641  -0.304  1.00  0.140          C  
ATOM   3709  CG  ASN A 238      17.277  10.789   0.376  1.00  0.140          C  
ATOM   3710  OD1 ASN A 238      16.257  10.638   1.064  1.00  0.140          O  
ATOM   3711  ND2 ASN A 238      17.839  11.951   0.208  1.00  0.140          N  
ATOM   3712  H   ASN A 238      19.668   9.092   1.670  1.00  0.110          H  
ATOM   3713  HA  ASN A 238      16.963   8.137   0.840  1.00  0.120          H  
ATOM   3714 1HB  ASN A 238      18.992   9.935  -0.547  1.00  0.160          H  
ATOM   3715 2HB  ASN A 238      17.451   9.437  -1.240  1.00  0.160          H  
ATOM   3716 1HD2 ASN A 238      17.448  12.761   0.636  1.00  0.160          H  
ATOM   3717 2HD2 ASN A 238      18.677  12.022  -0.375  1.00  0.160          H  
ATOM   3718  N   ASP A 239      19.519   6.507   0.387  1.00  0.100          N  
ATOM   3719  CA  ASP A 239      20.181   5.381  -0.252  1.00  0.100          C  
ATOM   3720  C   ASP A 239      19.447   4.089   0.042  1.00  0.080          C  
ATOM   3721  O   ASP A 239      19.502   3.584   1.164  1.00  0.080          O  
ATOM   3722  CB  ASP A 239      21.644   5.281   0.206  1.00  0.140          C  
ATOM   3723  CG  ASP A 239      22.484   4.151  -0.485  1.00  0.140          C  
ATOM   3724  OD1 ASP A 239      21.919   3.234  -1.128  1.00  0.140          O  
ATOM   3725  OD2 ASP A 239      23.678   4.193  -0.346  1.00  0.140          O  
ATOM   3726  H   ASP A 239      19.802   6.740   1.343  1.00  0.120          H  
ATOM   3727  HA  ASP A 239      20.170   5.544  -1.331  1.00  0.120          H  
ATOM   3728 1HB  ASP A 239      22.136   6.245   0.033  1.00  0.170          H  
ATOM   3729 2HB  ASP A 239      21.661   5.111   1.284  1.00  0.170          H  
ATOM   3730  N   ALA A 240      18.796   3.502  -0.957  1.00  0.100          N  
ATOM   3731  CA  ALA A 240      18.017   2.295  -0.729  1.00  0.100          C  
ATOM   3732  C   ALA A 240      18.803   1.189  -0.053  1.00  0.090          C  
ATOM   3733  O   ALA A 240      18.231   0.396   0.702  1.00  0.090          O  
ATOM   3734  CB  ALA A 240      17.517   1.746  -2.044  1.00  0.140          C  
ATOM   3735  H   ALA A 240      18.749   3.945  -1.887  1.00  0.120          H  
ATOM   3736  HA  ALA A 240      17.185   2.555  -0.086  1.00  0.120          H  
ATOM   3737 1HB  ALA A 240      16.935   0.860  -1.869  1.00  0.170          H  
ATOM   3738 2HB  ALA A 240      16.909   2.491  -2.521  1.00  0.170          H  
ATOM   3739 3HB  ALA A 240      18.360   1.496  -2.680  1.00  0.170          H  
ATOM   3740  N   SER A 241      20.111   1.105  -0.290  1.00  0.090          N  
ATOM   3741  CA  SER A 241      20.876   0.010   0.284  1.00  0.100          C  
ATOM   3742  C   SER A 241      20.992   0.086   1.806  1.00  0.090          C  
ATOM   3743  O   SER A 241      21.315  -0.916   2.444  1.00  0.100          O  
ATOM   3744  CB  SER A 241      22.261  -0.064  -0.332  1.00  0.140          C  
ATOM   3745  OG  SER A 241      23.061   1.027   0.025  1.00  0.140          O  
ATOM   3746  H   SER A 241      20.596   1.840  -0.823  1.00  0.110          H  
ATOM   3747  HA  SER A 241      20.356  -0.916   0.040  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      22.731  -0.968   0.014  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      22.180  -0.126  -1.412  1.00  0.160          H  
ATOM   3750  HG  SER A 241      22.693   1.800  -0.451  1.00  0.160          H  
ATOM   3751  N   LEU A 242      20.723   1.255   2.401  1.00  0.080          N  
ATOM   3752  CA  LEU A 242      20.817   1.419   3.846  1.00  0.090          C  
ATOM   3753  C   LEU A 242      19.505   1.170   4.568  1.00  0.090          C  
ATOM   3754  O   LEU A 242      19.445   1.277   5.795  1.00  0.110          O  
ATOM   3755  CB  LEU A 242      21.360   2.809   4.226  1.00  0.120          C  
ATOM   3756  CG  LEU A 242      22.838   3.131   3.844  1.00  0.120          C  
ATOM   3757  CD1 LEU A 242      23.141   4.546   4.177  1.00  0.120          C  
ATOM   3758  CD2 LEU A 242      23.765   2.281   4.627  1.00  0.120          C  
ATOM   3759  H   LEU A 242      20.408   2.052   1.838  1.00  0.100          H  
ATOM   3760  HA  LEU A 242      21.510   0.672   4.214  1.00  0.110          H  
ATOM   3761 1HB  LEU A 242      20.732   3.558   3.727  1.00  0.150          H  
ATOM   3762 2HB  LEU A 242      21.255   2.941   5.299  1.00  0.150          H  
ATOM   3763  HG  LEU A 242      22.995   2.979   2.768  1.00  0.150          H  
ATOM   3764 1HD1 LEU A 242      24.175   4.771   3.913  1.00  0.150          H  
ATOM   3765 2HD1 LEU A 242      22.487   5.168   3.613  1.00  0.150          H  
ATOM   3766 3HD1 LEU A 242      22.992   4.722   5.240  1.00  0.150          H  
ATOM   3767 1HD2 LEU A 242      24.754   2.567   4.373  1.00  0.150          H  
ATOM   3768 2HD2 LEU A 242      23.614   2.452   5.675  1.00  0.150          H  
ATOM   3769 3HD2 LEU A 242      23.617   1.235   4.404  1.00  0.150          H  
ATOM   3770  N   ASP A 243      18.440   0.843   3.836  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      17.175   0.573   4.503  1.00  0.140          C  
ATOM   3772  C   ASP A 243      16.346  -0.489   3.775  1.00  0.120          C  
ATOM   3773  O   ASP A 243      15.148  -0.259   3.563  1.00  0.110          O  
ATOM   3774  CB  ASP A 243      16.359   1.868   4.643  1.00  0.180          C  
ATOM   3775  CG  ASP A 243      15.142   1.756   5.594  1.00  0.180          C  
ATOM   3776  OD1 ASP A 243      15.115   0.854   6.400  1.00  0.180          O  
ATOM   3777  OD2 ASP A 243      14.278   2.608   5.535  1.00  0.180          O  
ATOM   3778  H   ASP A 243      18.510   0.761   2.814  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      17.389   0.204   5.506  1.00  0.170          H  
ATOM   3780 1HB  ASP A 243      17.012   2.661   5.012  1.00  0.220          H  
ATOM   3781 2HB  ASP A 243      16.007   2.175   3.660  1.00  0.220          H  
ATOM   3782  N   PRO A 244      16.907  -1.715   3.509  1.00  0.130          N  
ATOM   3783  CA  PRO A 244      16.320  -2.804   2.726  1.00  0.110          C  
ATOM   3784  C   PRO A 244      14.894  -3.144   3.115  1.00  0.110          C  
ATOM   3785  O   PRO A 244      14.135  -3.663   2.304  1.00  0.110          O  
ATOM   3786  CB  PRO A 244      17.230  -3.997   3.031  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      18.562  -3.393   3.337  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      18.252  -2.116   4.094  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      16.374  -2.539   1.658  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      16.804  -4.586   3.853  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      17.265  -4.666   2.156  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      19.180  -4.096   3.909  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      19.112  -3.189   2.404  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      18.187  -2.278   5.178  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      19.073  -1.484   3.825  1.00  0.200          H  
ATOM   3796  N   ASP A 245      14.509  -2.909   4.363  1.00  0.120          N  
ATOM   3797  CA  ASP A 245      13.156  -3.218   4.805  1.00  0.170          C  
ATOM   3798  C   ASP A 245      12.082  -2.723   3.833  1.00  0.150          C  
ATOM   3799  O   ASP A 245      11.052  -3.373   3.648  1.00  0.200          O  
ATOM   3800  CB  ASP A 245      12.908  -2.562   6.156  1.00  0.220          C  
ATOM   3801  CG  ASP A 245      13.653  -3.226   7.272  1.00  0.220          C  
ATOM   3802  OD1 ASP A 245      14.119  -4.317   7.093  1.00  0.220          O  
ATOM   3803  OD2 ASP A 245      13.780  -2.639   8.296  1.00  0.220          O  
ATOM   3804  H   ASP A 245      15.140  -2.508   5.046  1.00  0.140          H  
ATOM   3805  HA  ASP A 245      13.065  -4.299   4.902  1.00  0.200          H  
ATOM   3806 1HB  ASP A 245      13.217  -1.508   6.107  1.00  0.260          H  
ATOM   3807 2HB  ASP A 245      11.843  -2.578   6.377  1.00  0.260          H  
ATOM   3808  N   SER A 246      12.318  -1.553   3.242  1.00  0.090          N  
ATOM   3809  CA  SER A 246      11.368  -0.896   2.349  1.00  0.070          C  
ATOM   3810  C   SER A 246      11.697  -1.010   0.857  1.00  0.060          C  
ATOM   3811  O   SER A 246      11.089  -0.299   0.045  1.00  0.060          O  
ATOM   3812  CB  SER A 246      11.280   0.577   2.712  1.00  0.110          C  
ATOM   3813  OG  SER A 246      10.777   0.762   4.014  1.00  0.110          O  
ATOM   3814  H   SER A 246      13.202  -1.069   3.445  1.00  0.110          H  
ATOM   3815  HA  SER A 246      10.386  -1.349   2.509  1.00  0.080          H  
ATOM   3816 1HB  SER A 246      12.278   1.019   2.641  1.00  0.130          H  
ATOM   3817 2HB  SER A 246      10.642   1.091   1.996  1.00  0.130          H  
ATOM   3818  HG  SER A 246      10.807   1.705   4.174  1.00  0.130          H  
ATOM   3819  N   TRP A 247      12.681  -1.834   0.479  1.00  0.070          N  
ATOM   3820  CA  TRP A 247      13.068  -1.874  -0.927  1.00  0.060          C  
ATOM   3821  C   TRP A 247      13.084  -3.260  -1.545  1.00  0.070          C  
ATOM   3822  O   TRP A 247      13.377  -4.267  -0.896  1.00  0.080          O  
ATOM   3823  CB  TRP A 247      14.438  -1.244  -1.100  1.00  0.090          C  
ATOM   3824  CG  TRP A 247      14.466   0.158  -0.665  1.00  0.090          C  
ATOM   3825  CD1 TRP A 247      14.733   0.562   0.571  1.00  0.090          C  
ATOM   3826  CD2 TRP A 247      14.231   1.342  -1.425  1.00  0.090          C  
ATOM   3827  NE1 TRP A 247      14.688   1.911   0.658  1.00  0.090          N  
ATOM   3828  CE2 TRP A 247      14.393   2.410  -0.555  1.00  0.090          C  
ATOM   3829  CE3 TRP A 247      13.920   1.585  -2.740  1.00  0.090          C  
ATOM   3830  CZ2 TRP A 247      14.271   3.695  -0.963  1.00  0.090          C  
ATOM   3831  CZ3 TRP A 247      13.789   2.879  -3.148  1.00  0.090          C  
ATOM   3832  CH2 TRP A 247      13.973   3.902  -2.287  1.00  0.090          C  
ATOM   3833  H   TRP A 247      13.145  -2.434   1.169  1.00  0.080          H  
ATOM   3834  HA  TRP A 247      12.357  -1.277  -1.486  1.00  0.070          H  
ATOM   3835 1HB  TRP A 247      15.170  -1.799  -0.515  1.00  0.110          H  
ATOM   3836 2HB  TRP A 247      14.735  -1.287  -2.143  1.00  0.110          H  
ATOM   3837  HD1 TRP A 247      14.952  -0.105   1.358  1.00  0.110          H  
ATOM   3838  HE1 TRP A 247      14.863   2.447   1.497  1.00  0.110          H  
ATOM   3839  HE3 TRP A 247      13.791   0.769  -3.429  1.00  0.110          H  
ATOM   3840  HZ2 TRP A 247      14.414   4.533  -0.284  1.00  0.110          H  
ATOM   3841  HZ3 TRP A 247      13.551   3.076  -4.182  1.00  0.110          H  
ATOM   3842  HH2 TRP A 247      13.891   4.903  -2.656  1.00  0.110          H  
ATOM   3843  N   THR A 248      12.835  -3.291  -2.848  1.00  0.070          N  
ATOM   3844  CA  THR A 248      12.829  -4.523  -3.635  1.00  0.070          C  
ATOM   3845  C   THR A 248      14.220  -4.971  -4.062  1.00  0.080          C  
ATOM   3846  O   THR A 248      14.406  -6.087  -4.544  1.00  0.090          O  
ATOM   3847  CB  THR A 248      12.035  -4.319  -4.911  1.00  0.100          C  
ATOM   3848  OG1 THR A 248      12.700  -3.328  -5.715  1.00  0.100          O  
ATOM   3849  CG2 THR A 248      10.650  -3.842  -4.576  1.00  0.100          C  
ATOM   3850  H   THR A 248      12.579  -2.408  -3.305  1.00  0.080          H  
ATOM   3851  HA  THR A 248      12.377  -5.313  -3.038  1.00  0.080          H  
ATOM   3852  HB  THR A 248      11.978  -5.249  -5.456  1.00  0.120          H  
ATOM   3853  HG1 THR A 248      12.292  -3.318  -6.589  1.00  0.120          H  
ATOM   3854 1HG2 THR A 248      10.128  -3.713  -5.497  1.00  0.120          H  
ATOM   3855 2HG2 THR A 248      10.149  -4.584  -3.962  1.00  0.120          H  
ATOM   3856 3HG2 THR A 248      10.678  -2.907  -4.041  1.00  0.120          H  
ATOM   3857  N   GLY A 249      15.190  -4.081  -3.909  1.00  0.070          N  
ATOM   3858  CA  GLY A 249      16.572  -4.331  -4.289  1.00  0.070          C  
ATOM   3859  C   GLY A 249      16.882  -3.928  -5.727  1.00  0.070          C  
ATOM   3860  O   GLY A 249      18.043  -3.974  -6.135  1.00  0.130          O  
ATOM   3861  H   GLY A 249      14.935  -3.189  -3.517  1.00  0.080          H  
ATOM   3862 1HA  GLY A 249      17.231  -3.790  -3.611  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      16.792  -5.392  -4.157  1.00  0.080          H  
ATOM   3864  N   HIS A 250      15.858  -3.529  -6.487  1.00  0.090          N  
ATOM   3865  CA  HIS A 250      16.049  -3.170  -7.891  1.00  0.080          C  
ATOM   3866  C   HIS A 250      16.297  -1.664  -8.087  1.00  0.090          C  
ATOM   3867  O   HIS A 250      15.892  -0.843  -7.242  1.00  0.110          O  
ATOM   3868  CB  HIS A 250      14.840  -3.678  -8.686  1.00  0.120          C  
ATOM   3869  CG  HIS A 250      14.692  -5.174  -8.495  1.00  0.120          C  
ATOM   3870  ND1 HIS A 250      15.673  -6.057  -8.850  1.00  0.120          N  
ATOM   3871  CD2 HIS A 250      13.695  -5.924  -7.968  1.00  0.120          C  
ATOM   3872  CE1 HIS A 250      15.309  -7.274  -8.537  1.00  0.120          C  
ATOM   3873  NE2 HIS A 250      14.116  -7.225  -8.001  1.00  0.120          N  
ATOM   3874  H   HIS A 250      14.919  -3.514  -6.090  1.00  0.110          H  
ATOM   3875  HA  HIS A 250      16.927  -3.690  -8.280  1.00  0.100          H  
ATOM   3876 1HB  HIS A 250      13.933  -3.188  -8.349  1.00  0.140          H  
ATOM   3877 2HB  HIS A 250      14.971  -3.464  -9.750  1.00  0.140          H  
ATOM   3878  HD2 HIS A 250      12.749  -5.568  -7.580  1.00  0.140          H  
ATOM   3879  HE1 HIS A 250      15.900  -8.178  -8.696  1.00  0.140          H  
ATOM   3880  HE2 HIS A 250      13.601  -8.031  -7.668  1.00  0.140          H  
ATOM   3881  N   THR A 251      16.995  -1.320  -9.187  1.00  0.090          N  
ATOM   3882  CA  THR A 251      17.288   0.083  -9.528  1.00  0.120          C  
ATOM   3883  C   THR A 251      17.064   0.298 -11.039  1.00  0.160          C  
ATOM   3884  O   THR A 251      17.422  -0.559 -11.849  1.00  0.350          O  
ATOM   3885  CB  THR A 251      18.777   0.455  -9.193  1.00  0.160          C  
ATOM   3886  OG1 THR A 251      19.094   0.112  -7.833  1.00  0.160          O  
ATOM   3887  CG2 THR A 251      18.993   1.974  -9.308  1.00  0.160          C  
ATOM   3888  H   THR A 251      17.286  -2.075  -9.819  1.00  0.110          H  
ATOM   3889  HA  THR A 251      16.614   0.739  -8.978  1.00  0.140          H  
ATOM   3890  HB  THR A 251      19.447  -0.057  -9.874  1.00  0.190          H  
ATOM   3891  HG1 THR A 251      19.071  -0.853  -7.763  1.00  0.190          H  
ATOM   3892 1HG2 THR A 251      20.029   2.214  -9.065  1.00  0.190          H  
ATOM   3893 2HG2 THR A 251      18.778   2.322 -10.290  1.00  0.190          H  
ATOM   3894 3HG2 THR A 251      18.340   2.483  -8.615  1.00  0.190          H  
ATOM   3895  N   GLY A 252      16.500   1.426 -11.431  1.00  0.090          N  
ATOM   3896  CA  GLY A 252      16.397   1.718 -12.846  1.00  0.110          C  
ATOM   3897  C   GLY A 252      16.887   3.117 -13.180  1.00  0.050          C  
ATOM   3898  O   GLY A 252      17.207   3.914 -12.289  1.00  0.070          O  
ATOM   3899  H   GLY A 252      16.144   2.077 -10.740  1.00  0.110          H  
ATOM   3900 1HA  GLY A 252      16.985   0.994 -13.399  1.00  0.130          H  
ATOM   3901 2HA  GLY A 252      15.362   1.608 -13.166  1.00  0.130          H  
ATOM   3902  N   CYS A 253      16.935   3.409 -14.472  1.00  0.050          N  
ATOM   3903  CA  CYS A 253      17.345   4.717 -14.956  1.00  0.050          C  
ATOM   3904  C   CYS A 253      16.660   5.075 -16.264  1.00  0.070          C  
ATOM   3905  O   CYS A 253      16.476   4.232 -17.151  1.00  0.140          O  
ATOM   3906  CB  CYS A 253      18.852   4.787 -15.134  1.00  0.070          C  
ATOM   3907  SG  CYS A 253      19.461   6.397 -15.618  1.00  0.070          S  
ATOM   3908  H   CYS A 253      16.751   2.644 -15.129  1.00  0.060          H  
ATOM   3909  HA  CYS A 253      17.059   5.448 -14.211  1.00  0.060          H  
ATOM   3910 1HB  CYS A 253      19.310   4.529 -14.208  1.00  0.080          H  
ATOM   3911 2HB  CYS A 253      19.168   4.074 -15.869  1.00  0.080          H  
ATOM   3912  HG  CYS A 253      18.647   7.114 -14.792  1.00  0.080          H  
ATOM   3913  N   VAL A 254      16.201   6.317 -16.337  1.00  0.070          N  
ATOM   3914  CA  VAL A 254      15.509   6.827 -17.510  1.00  0.120          C  
ATOM   3915  C   VAL A 254      16.257   8.030 -18.074  1.00  0.070          C  
ATOM   3916  O   VAL A 254      16.403   9.045 -17.393  1.00  0.100          O  
ATOM   3917  CB  VAL A 254      14.074   7.258 -17.124  1.00  0.150          C  
ATOM   3918  CG1 VAL A 254      13.339   7.789 -18.333  1.00  0.150          C  
ATOM   3919  CG2 VAL A 254      13.319   6.103 -16.490  1.00  0.150          C  
ATOM   3920  H   VAL A 254      16.403   6.941 -15.552  1.00  0.080          H  
ATOM   3921  HA  VAL A 254      15.468   6.046 -18.271  1.00  0.140          H  
ATOM   3922  HB  VAL A 254      14.144   8.055 -16.416  1.00  0.180          H  
ATOM   3923 1HG1 VAL A 254      12.341   8.116 -18.049  1.00  0.180          H  
ATOM   3924 2HG1 VAL A 254      13.882   8.619 -18.742  1.00  0.180          H  
ATOM   3925 3HG1 VAL A 254      13.261   7.000 -19.082  1.00  0.180          H  
ATOM   3926 1HG2 VAL A 254      12.317   6.421 -16.205  1.00  0.180          H  
ATOM   3927 2HG2 VAL A 254      13.254   5.289 -17.200  1.00  0.180          H  
ATOM   3928 3HG2 VAL A 254      13.848   5.775 -15.604  1.00  0.180          H  
ATOM   3929  N   ILE A 255      16.673   7.939 -19.329  1.00  0.050          N  
ATOM   3930  CA  ILE A 255      17.424   8.998 -19.984  1.00  0.060          C  
ATOM   3931  C   ILE A 255      16.597   9.622 -21.097  1.00  0.060          C  
ATOM   3932  O   ILE A 255      16.115   8.909 -21.969  1.00  0.070          O  
ATOM   3933  CB  ILE A 255      18.729   8.423 -20.584  1.00  0.080          C  
ATOM   3934  CG1 ILE A 255      19.574   7.760 -19.482  1.00  0.080          C  
ATOM   3935  CG2 ILE A 255      19.554   9.522 -21.319  1.00  0.080          C  
ATOM   3936  CD1 ILE A 255      19.420   6.248 -19.347  1.00  0.080          C  
ATOM   3937  H   ILE A 255      16.490   7.069 -19.837  1.00  0.060          H  
ATOM   3938  HA  ILE A 255      17.664   9.769 -19.258  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      18.472   7.659 -21.279  1.00  0.100          H  
ATOM   3940 1HG1 ILE A 255      20.589   7.953 -19.685  1.00  0.100          H  
ATOM   3941 2HG1 ILE A 255      19.309   8.205 -18.528  1.00  0.100          H  
ATOM   3942 1HG2 ILE A 255      20.458   9.080 -21.743  1.00  0.100          H  
ATOM   3943 2HG2 ILE A 255      18.965   9.962 -22.125  1.00  0.100          H  
ATOM   3944 3HG2 ILE A 255      19.832  10.308 -20.611  1.00  0.100          H  
ATOM   3945 1HD1 ILE A 255      20.074   5.913 -18.552  1.00  0.100          H  
ATOM   3946 2HD1 ILE A 255      18.400   5.969 -19.107  1.00  0.100          H  
ATOM   3947 3HD1 ILE A 255      19.707   5.766 -20.277  1.00  0.100          H  
ATOM   3948  N   LEU A 256      16.421  10.936 -21.075  1.00  0.060          N  
ATOM   3949  CA  LEU A 256      15.647  11.577 -22.150  1.00  0.060          C  
ATOM   3950  C   LEU A 256      16.594  12.202 -23.159  1.00  0.110          C  
ATOM   3951  O   LEU A 256      17.518  12.921 -22.791  1.00  0.240          O  
ATOM   3952  CB  LEU A 256      14.669  12.615 -21.593  1.00  0.080          C  
ATOM   3953  CG  LEU A 256      13.252  12.083 -21.153  1.00  0.080          C  
ATOM   3954  CD1 LEU A 256      13.370  10.992 -20.084  1.00  0.080          C  
ATOM   3955  CD2 LEU A 256      12.442  13.246 -20.631  1.00  0.080          C  
ATOM   3956  H   LEU A 256      16.831  11.468 -20.297  1.00  0.070          H  
ATOM   3957  HA  LEU A 256      15.065  10.817 -22.673  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      15.131  13.094 -20.739  1.00  0.100          H  
ATOM   3959 2HB  LEU A 256      14.511  13.364 -22.358  1.00  0.100          H  
ATOM   3960  HG  LEU A 256      12.739  11.647 -22.018  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 256      12.376  10.650 -19.807  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 256      13.922  10.158 -20.485  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 256      13.875  11.372 -19.203  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 256      11.480  12.904 -20.351  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 256      12.926  13.690 -19.775  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 256      12.327  13.978 -21.388  1.00  0.100          H  
ATOM   3967  N   ALA A 257      16.390  11.891 -24.441  1.00  0.070          N  
ATOM   3968  CA  ALA A 257      17.296  12.383 -25.478  1.00  0.080          C  
ATOM   3969  C   ALA A 257      16.681  12.522 -26.893  1.00  0.070          C  
ATOM   3970  O   ALA A 257      17.137  11.825 -27.801  1.00  0.070          O  
ATOM   3971  CB  ALA A 257      18.483  11.438 -25.531  1.00  0.110          C  
ATOM   3972  H   ALA A 257      15.607  11.274 -24.680  1.00  0.080          H  
ATOM   3973  HA  ALA A 257      17.648  13.373 -25.176  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257      19.200  11.790 -26.248  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257      18.953  11.390 -24.548  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257      18.137  10.457 -25.811  1.00  0.130          H  
ATOM   3977  N   PRO A 258      15.672  13.396 -27.128  1.00  0.060          N  
ATOM   3978  CA  PRO A 258      14.963  13.578 -28.402  1.00  0.060          C  
ATOM   3979  C   PRO A 258      15.876  13.722 -29.621  1.00  0.070          C  
ATOM   3980  O   PRO A 258      15.559  13.215 -30.698  1.00  0.080          O  
ATOM   3981  CB  PRO A 258      14.208  14.888 -28.160  1.00  0.090          C  
ATOM   3982  CG  PRO A 258      13.952  14.906 -26.692  1.00  0.090          C  
ATOM   3983  CD  PRO A 258      15.214  14.324 -26.066  1.00  0.090          C  
ATOM   3984  HA  PRO A 258      14.260  12.760 -28.557  1.00  0.070          H  
ATOM   3985 1HB  PRO A 258      14.820  15.745 -28.497  1.00  0.110          H  
ATOM   3986 2HB  PRO A 258      13.282  14.902 -28.757  1.00  0.110          H  
ATOM   3987 1HG  PRO A 258      13.750  15.938 -26.374  1.00  0.110          H  
ATOM   3988 2HG  PRO A 258      13.060  14.320 -26.458  1.00  0.110          H  
ATOM   3989 1HD  PRO A 258      15.963  15.109 -25.877  1.00  0.110          H  
ATOM   3990 2HD  PRO A 258      14.921  13.813 -25.155  1.00  0.110          H  
ATOM   3991  N   HIS A 259      17.040  14.362 -29.449  1.00  0.090          N  
ATOM   3992  CA  HIS A 259      18.004  14.558 -30.534  1.00  0.100          C  
ATOM   3993  C   HIS A 259      18.391  13.269 -31.276  1.00  0.080          C  
ATOM   3994  O   HIS A 259      18.802  13.306 -32.446  1.00  0.080          O  
ATOM   3995  CB  HIS A 259      19.273  15.222 -29.999  1.00  0.140          C  
ATOM   3996  CG  HIS A 259      20.076  14.360 -29.083  1.00  0.140          C  
ATOM   3997  ND1 HIS A 259      21.040  13.515 -29.548  1.00  0.140          N  
ATOM   3998  CD2 HIS A 259      20.089  14.241 -27.732  1.00  0.140          C  
ATOM   3999  CE1 HIS A 259      21.611  12.904 -28.538  1.00  0.140          C  
ATOM   4000  NE2 HIS A 259      21.060  13.334 -27.411  1.00  0.140          N  
ATOM   4001  H   HIS A 259      17.271  14.786 -28.552  1.00  0.110          H  
ATOM   4002  HA  HIS A 259      17.567  15.232 -31.270  1.00  0.120          H  
ATOM   4003 1HB  HIS A 259      19.909  15.520 -30.833  1.00  0.160          H  
ATOM   4004 2HB  HIS A 259      19.004  16.128 -29.453  1.00  0.160          H  
ATOM   4005  HD2 HIS A 259      19.462  14.772 -27.031  1.00  0.160          H  
ATOM   4006  HE1 HIS A 259      22.400  12.184 -28.632  1.00  0.160          H  
ATOM   4007  HE2 HIS A 259      21.323  13.037 -26.439  1.00  0.160          H  
ATOM   4008  N   LEU A 260      18.228  12.126 -30.616  1.00  0.080          N  
ATOM   4009  CA  LEU A 260      18.594  10.841 -31.167  1.00  0.080          C  
ATOM   4010  C   LEU A 260      17.813  10.467 -32.414  1.00  0.070          C  
ATOM   4011  O   LEU A 260      18.263   9.634 -33.187  1.00  0.070          O  
ATOM   4012  CB  LEU A 260      18.404   9.759 -30.132  1.00  0.110          C  
ATOM   4013  CG  LEU A 260      19.319   9.763 -28.920  1.00  0.110          C  
ATOM   4014  CD1 LEU A 260      18.788   8.759 -27.968  1.00  0.110          C  
ATOM   4015  CD2 LEU A 260      20.758   9.404 -29.299  1.00  0.110          C  
ATOM   4016  H   LEU A 260      17.838  12.157 -29.670  1.00  0.100          H  
ATOM   4017  HA  LEU A 260      19.643  10.891 -31.444  1.00  0.100          H  
ATOM   4018 1HB  LEU A 260      17.395   9.818 -29.779  1.00  0.130          H  
ATOM   4019 2HB  LEU A 260      18.551   8.833 -30.627  1.00  0.130          H  
ATOM   4020  HG  LEU A 260      19.309  10.742 -28.451  1.00  0.130          H  
ATOM   4021 1HD1 LEU A 260      19.413   8.757 -27.104  1.00  0.130          H  
ATOM   4022 2HD1 LEU A 260      17.771   9.029 -27.684  1.00  0.130          H  
ATOM   4023 3HD1 LEU A 260      18.782   7.784 -28.420  1.00  0.130          H  
ATOM   4024 1HD2 LEU A 260      21.368   9.393 -28.408  1.00  0.130          H  
ATOM   4025 2HD2 LEU A 260      20.784   8.427 -29.753  1.00  0.130          H  
ATOM   4026 3HD2 LEU A 260      21.161  10.132 -29.993  1.00  0.130          H  
ATOM   4027  N   THR A 261      16.661  11.077 -32.675  1.00  0.060          N  
ATOM   4028  CA  THR A 261      15.918  10.697 -33.876  1.00  0.060          C  
ATOM   4029  C   THR A 261      16.604  11.210 -35.155  1.00  0.060          C  
ATOM   4030  O   THR A 261      16.171  10.910 -36.266  1.00  0.060          O  
ATOM   4031  CB  THR A 261      14.452  11.173 -33.851  1.00  0.080          C  
ATOM   4032  OG1 THR A 261      14.408  12.599 -33.740  1.00  0.080          O  
ATOM   4033  CG2 THR A 261      13.699  10.526 -32.675  1.00  0.080          C  
ATOM   4034  H   THR A 261      16.287  11.802 -32.046  1.00  0.070          H  
ATOM   4035  HA  THR A 261      15.896   9.608 -33.933  1.00  0.070          H  
ATOM   4036  HB  THR A 261      13.976  10.883 -34.776  1.00  0.100          H  
ATOM   4037  HG1 THR A 261      13.517  12.902 -33.940  1.00  0.100          H  
ATOM   4038 1HG2 THR A 261      12.662  10.859 -32.679  1.00  0.100          H  
ATOM   4039 2HG2 THR A 261      13.728   9.442 -32.774  1.00  0.100          H  
ATOM   4040 3HG2 THR A 261      14.165  10.819 -31.742  1.00  0.100          H  
ATOM   4041  N   THR A 262      17.691  11.975 -35.014  1.00  0.060          N  
ATOM   4042  CA  THR A 262      18.426  12.469 -36.167  1.00  0.080          C  
ATOM   4043  C   THR A 262      19.651  11.600 -36.529  1.00  0.100          C  
ATOM   4044  O   THR A 262      20.346  11.892 -37.507  1.00  0.150          O  
ATOM   4045  CB  THR A 262      18.884  13.924 -35.935  1.00  0.100          C  
ATOM   4046  OG1 THR A 262      19.803  13.995 -34.827  1.00  0.100          O  
ATOM   4047  CG2 THR A 262      17.692  14.820 -35.641  1.00  0.100          C  
ATOM   4048  H   THR A 262      18.012  12.228 -34.078  1.00  0.070          H  
ATOM   4049  HA  THR A 262      17.754  12.464 -37.024  1.00  0.100          H  
ATOM   4050  HB  THR A 262      19.385  14.283 -36.831  1.00  0.120          H  
ATOM   4051  HG1 THR A 262      19.356  13.737 -33.994  1.00  0.120          H  
ATOM   4052 1HG2 THR A 262      18.035  15.842 -35.493  1.00  0.120          H  
ATOM   4053 2HG2 THR A 262      16.999  14.785 -36.478  1.00  0.120          H  
ATOM   4054 3HG2 THR A 262      17.188  14.471 -34.736  1.00  0.120          H  
ATOM   4055  N   MET A 263      19.939  10.543 -35.755  1.00  0.110          N  
ATOM   4056  CA  MET A 263      21.113   9.709 -36.050  1.00  0.190          C  
ATOM   4057  C   MET A 263      20.784   8.698 -37.142  1.00  0.110          C  
ATOM   4058  O   MET A 263      19.646   8.214 -37.213  1.00  0.130          O  
ATOM   4059  CB  MET A 263      21.577   9.018 -34.769  1.00  0.230          C  
ATOM   4060  CG  MET A 263      20.633   7.975 -34.254  1.00  0.230          C  
ATOM   4061  SD  MET A 263      20.974   7.510 -32.552  1.00  0.230          S  
ATOM   4062  CE  MET A 263      19.523   6.555 -32.232  1.00  0.230          C  
ATOM   4063  H   MET A 263      19.336  10.323 -34.956  1.00  0.130          H  
ATOM   4064  HA  MET A 263      21.915  10.348 -36.417  1.00  0.230          H  
ATOM   4065 1HB  MET A 263      22.544   8.537 -34.943  1.00  0.280          H  
ATOM   4066 2HB  MET A 263      21.710   9.764 -33.984  1.00  0.280          H  
ATOM   4067 1HG  MET A 263      19.614   8.251 -34.376  1.00  0.280          H  
ATOM   4068 2HG  MET A 263      20.784   7.086 -34.868  1.00  0.280          H  
ATOM   4069 1HE  MET A 263      19.514   6.218 -31.211  1.00  0.280          H  
ATOM   4070 2HE  MET A 263      18.648   7.167 -32.419  1.00  0.280          H  
ATOM   4071 3HE  MET A 263      19.504   5.710 -32.879  1.00  0.280          H  
ATOM   4072  N   THR A 264      21.772   8.356 -37.974  1.00  0.160          N  
ATOM   4073  CA  THR A 264      21.540   7.349 -38.999  1.00  0.140          C  
ATOM   4074  C   THR A 264      21.860   5.951 -38.520  1.00  0.130          C  
ATOM   4075  O   THR A 264      22.642   5.746 -37.593  1.00  0.190          O  
ATOM   4076  CB  THR A 264      22.319   7.674 -40.288  1.00  0.200          C  
ATOM   4077  OG1 THR A 264      23.726   7.664 -40.032  1.00  0.200          O  
ATOM   4078  CG2 THR A 264      21.900   9.035 -40.776  1.00  0.200          C  
ATOM   4079  H   THR A 264      22.675   8.809 -37.907  1.00  0.190          H  
ATOM   4080  HA  THR A 264      20.504   7.359 -39.256  1.00  0.170          H  
ATOM   4081  HB  THR A 264      22.096   6.933 -41.060  1.00  0.240          H  
ATOM   4082  HG1 THR A 264      24.193   7.765 -40.879  1.00  0.240          H  
ATOM   4083 1HG2 THR A 264      22.445   9.272 -41.680  1.00  0.240          H  
ATOM   4084 2HG2 THR A 264      20.833   9.025 -40.989  1.00  0.240          H  
ATOM   4085 3HG2 THR A 264      22.114   9.787 -40.022  1.00  0.240          H  
ATOM   4086  N   LYS A 265      21.328   4.975 -39.236  1.00  0.120          N  
ATOM   4087  CA  LYS A 265      21.568   3.568 -38.945  1.00  0.110          C  
ATOM   4088  C   LYS A 265      23.034   3.188 -39.134  1.00  0.110          C  
ATOM   4089  O   LYS A 265      23.648   2.508 -38.300  1.00  0.110          O  
ATOM   4090  CB  LYS A 265      20.679   2.740 -39.862  1.00  0.160          C  
ATOM   4091  CG  LYS A 265      19.205   2.814 -39.520  1.00  0.160          C  
ATOM   4092  CD  LYS A 265      18.367   2.007 -40.485  1.00  0.160          C  
ATOM   4093  CE  LYS A 265      16.924   1.925 -40.042  1.00  0.160          C  
ATOM   4094  NZ  LYS A 265      16.048   1.230 -41.037  1.00  0.160          N  
ATOM   4095  H   LYS A 265      20.704   5.248 -40.003  1.00  0.140          H  
ATOM   4096  HA  LYS A 265      21.298   3.378 -37.905  1.00  0.130          H  
ATOM   4097 1HB  LYS A 265      20.787   3.114 -40.880  1.00  0.190          H  
ATOM   4098 2HB  LYS A 265      20.995   1.706 -39.860  1.00  0.190          H  
ATOM   4099 1HG  LYS A 265      19.035   2.471 -38.508  1.00  0.190          H  
ATOM   4100 2HG  LYS A 265      18.895   3.847 -39.585  1.00  0.190          H  
ATOM   4101 1HD  LYS A 265      18.399   2.456 -41.472  1.00  0.190          H  
ATOM   4102 2HD  LYS A 265      18.769   1.005 -40.534  1.00  0.190          H  
ATOM   4103 1HE  LYS A 265      16.906   1.378 -39.109  1.00  0.190          H  
ATOM   4104 2HE  LYS A 265      16.531   2.898 -39.872  1.00  0.190          H  
ATOM   4105 1HZ  LYS A 265      15.109   1.177 -40.659  1.00  0.190          H  
ATOM   4106 2HZ  LYS A 265      16.024   1.729 -41.910  1.00  0.190          H  
ATOM   4107 3HZ  LYS A 265      16.402   0.287 -41.207  1.00  0.190          H  
ATOM   4108  N   LYS A 266      23.621   3.698 -40.209  1.00  0.120          N  
ATOM   4109  CA  LYS A 266      25.011   3.418 -40.524  1.00  0.130          C  
ATOM   4110  C   LYS A 266      25.934   3.913 -39.413  1.00  0.140          C  
ATOM   4111  O   LYS A 266      26.902   3.243 -39.049  1.00  0.170          O  
ATOM   4112  CB  LYS A 266      25.400   4.052 -41.858  1.00  0.180          C  
ATOM   4113  CG  LYS A 266      26.832   3.751 -42.303  1.00  0.180          C  
ATOM   4114  CD  LYS A 266      27.088   4.310 -43.689  1.00  0.180          C  
ATOM   4115  CE  LYS A 266      28.451   3.890 -44.259  1.00  0.180          C  
ATOM   4116  NZ  LYS A 266      29.606   4.499 -43.520  1.00  0.180          N  
ATOM   4117  H   LYS A 266      23.069   4.265 -40.837  1.00  0.140          H  
ATOM   4118  HA  LYS A 266      25.132   2.336 -40.610  1.00  0.160          H  
ATOM   4119 1HB  LYS A 266      24.722   3.695 -42.638  1.00  0.210          H  
ATOM   4120 2HB  LYS A 266      25.282   5.134 -41.799  1.00  0.210          H  
ATOM   4121 1HG  LYS A 266      27.533   4.197 -41.599  1.00  0.210          H  
ATOM   4122 2HG  LYS A 266      26.986   2.672 -42.309  1.00  0.210          H  
ATOM   4123 1HD  LYS A 266      26.308   3.950 -44.337  1.00  0.210          H  
ATOM   4124 2HD  LYS A 266      27.033   5.397 -43.660  1.00  0.210          H  
ATOM   4125 1HE  LYS A 266      28.532   2.806 -44.210  1.00  0.210          H  
ATOM   4126 2HE  LYS A 266      28.500   4.199 -45.303  1.00  0.210          H  
ATOM   4127 1HZ  LYS A 266      30.474   4.192 -43.941  1.00  0.210          H  
ATOM   4128 2HZ  LYS A 266      29.546   5.507 -43.574  1.00  0.210          H  
ATOM   4129 3HZ  LYS A 266      29.589   4.214 -42.553  1.00  0.210          H  
ATOM   4130  N   SER A 267      25.612   5.082 -38.848  1.00  0.150          N  
ATOM   4131  CA  SER A 267      26.429   5.745 -37.826  1.00  0.210          C  
ATOM   4132  C   SER A 267      26.458   4.972 -36.508  1.00  0.180          C  
ATOM   4133  O   SER A 267      27.239   5.295 -35.599  1.00  0.250          O  
ATOM   4134  CB  SER A 267      25.906   7.134 -37.518  1.00  0.270          C  
ATOM   4135  OG  SER A 267      24.750   7.095 -36.702  1.00  0.270          O  
ATOM   4136  H   SER A 267      24.781   5.559 -39.180  1.00  0.180          H  
ATOM   4137  HA  SER A 267      27.448   5.822 -38.202  1.00  0.250          H  
ATOM   4138 1HB  SER A 267      26.679   7.708 -37.034  1.00  0.320          H  
ATOM   4139 2HB  SER A 267      25.675   7.638 -38.447  1.00  0.320          H  
ATOM   4140  HG  SER A 267      24.040   6.642 -37.196  1.00  0.320          H  
ATOM   4141  N   LEU A 268      25.535   4.018 -36.351  1.00  0.100          N  
ATOM   4142  CA  LEU A 268      25.435   3.213 -35.156  1.00  0.080          C  
ATOM   4143  C   LEU A 268      26.039   1.842 -35.344  1.00  0.080          C  
ATOM   4144  O   LEU A 268      26.057   1.038 -34.413  1.00  0.090          O  
ATOM   4145  CB  LEU A 268      23.976   3.059 -34.768  1.00  0.120          C  
ATOM   4146  CG  LEU A 268      23.241   4.340 -34.414  1.00  0.120          C  
ATOM   4147  CD1 LEU A 268      21.799   4.013 -34.238  1.00  0.120          C  
ATOM   4148  CD2 LEU A 268      23.826   4.943 -33.110  1.00  0.120          C  
ATOM   4149  H   LEU A 268      24.913   3.768 -37.124  1.00  0.120          H  
ATOM   4150  HA  LEU A 268      25.980   3.706 -34.366  1.00  0.100          H  
ATOM   4151 1HB  LEU A 268      23.449   2.588 -35.601  1.00  0.140          H  
ATOM   4152 2HB  LEU A 268      23.933   2.403 -33.914  1.00  0.140          H  
ATOM   4153  HG  LEU A 268      23.333   5.062 -35.228  1.00  0.140          H  
ATOM   4154 1HD1 LEU A 268      21.267   4.905 -34.007  1.00  0.140          H  
ATOM   4155 2HD1 LEU A 268      21.427   3.600 -35.168  1.00  0.140          H  
ATOM   4156 3HD1 LEU A 268      21.669   3.303 -33.442  1.00  0.140          H  
ATOM   4157 1HD2 LEU A 268      23.289   5.839 -32.860  1.00  0.140          H  
ATOM   4158 2HD2 LEU A 268      23.732   4.228 -32.300  1.00  0.140          H  
ATOM   4159 3HD2 LEU A 268      24.866   5.194 -33.244  1.00  0.140          H  
ATOM   4160  N   GLY A 269      26.575   1.568 -36.529  1.00  0.100          N  
ATOM   4161  CA  GLY A 269      27.126   0.256 -36.787  1.00  0.120          C  
ATOM   4162  C   GLY A 269      26.107  -0.779 -37.281  1.00  0.120          C  
ATOM   4163  O   GLY A 269      26.367  -1.980 -37.187  1.00  0.150          O  
ATOM   4164  H   GLY A 269      26.601   2.266 -37.279  1.00  0.120          H  
ATOM   4165 1HA  GLY A 269      27.914   0.356 -37.534  1.00  0.140          H  
ATOM   4166 2HA  GLY A 269      27.606  -0.114 -35.882  1.00  0.140          H  
ATOM   4167  N   MET A 270      24.935  -0.355 -37.778  1.00  0.120          N  
ATOM   4168  CA  MET A 270      23.982  -1.341 -38.269  1.00  0.160          C  
ATOM   4169  C   MET A 270      24.467  -1.898 -39.596  1.00  0.150          C  
ATOM   4170  O   MET A 270      25.187  -1.203 -40.320  1.00  0.150          O  
ATOM   4171  CB  MET A 270      22.598  -0.754 -38.425  1.00  0.210          C  
ATOM   4172  CG  MET A 270      21.927  -0.489 -37.163  1.00  0.210          C  
ATOM   4173  SD  MET A 270      20.313   0.088 -37.429  1.00  0.210          S  
ATOM   4174  CE  MET A 270      19.746   0.009 -35.811  1.00  0.210          C  
ATOM   4175  H   MET A 270      24.703   0.639 -37.877  1.00  0.140          H  
ATOM   4176  HA  MET A 270      23.934  -2.141 -37.536  1.00  0.190          H  
ATOM   4177 1HB  MET A 270      22.679   0.189 -38.949  1.00  0.250          H  
ATOM   4178 2HB  MET A 270      21.966  -1.399 -39.026  1.00  0.250          H  
ATOM   4179 1HG  MET A 270      21.877  -1.406 -36.582  1.00  0.250          H  
ATOM   4180 2HG  MET A 270      22.485   0.259 -36.597  1.00  0.250          H  
ATOM   4181 1HE  MET A 270      18.711   0.338 -35.786  1.00  0.250          H  
ATOM   4182 2HE  MET A 270      19.803  -1.021 -35.455  1.00  0.250          H  
ATOM   4183 3HE  MET A 270      20.366   0.645 -35.187  1.00  0.250          H  
ATOM   4184  N   PRO A 271      24.141  -3.153 -39.937  1.00  0.170          N  
ATOM   4185  CA  PRO A 271      24.478  -3.770 -41.196  1.00  0.160          C  
ATOM   4186  C   PRO A 271      23.657  -3.225 -42.340  1.00  0.140          C  
ATOM   4187  O   PRO A 271      22.502  -2.823 -42.152  1.00  0.140          O  
ATOM   4188  CB  PRO A 271      24.132  -5.244 -40.956  1.00  0.240          C  
ATOM   4189  CG  PRO A 271      23.039  -5.215 -39.918  1.00  0.240          C  
ATOM   4190  CD  PRO A 271      23.384  -4.040 -39.013  1.00  0.240          C  
ATOM   4191  HA  PRO A 271      25.553  -3.639 -41.389  1.00  0.190          H  
ATOM   4192 1HB  PRO A 271      23.800  -5.709 -41.907  1.00  0.290          H  
ATOM   4193 2HB  PRO A 271      25.022  -5.797 -40.627  1.00  0.290          H  
ATOM   4194 1HG  PRO A 271      22.062  -5.091 -40.405  1.00  0.290          H  
ATOM   4195 2HG  PRO A 271      23.003  -6.176 -39.393  1.00  0.290          H  
ATOM   4196 1HD  PRO A 271      22.445  -3.588 -38.666  1.00  0.290          H  
ATOM   4197 2HD  PRO A 271      24.024  -4.371 -38.180  1.00  0.290          H  
ATOM   4198  N   HIS A 272      24.225  -3.294 -43.525  1.00  0.130          N  
ATOM   4199  CA  HIS A 272      23.477  -3.009 -44.727  1.00  0.120          C  
ATOM   4200  C   HIS A 272      22.459  -4.122 -44.873  1.00  0.110          C  
ATOM   4201  O   HIS A 272      22.770  -5.287 -44.607  1.00  0.120          O  
ATOM   4202  CB  HIS A 272      24.373  -2.925 -45.962  1.00  0.170          C  
ATOM   4203  CG  HIS A 272      23.641  -2.464 -47.195  1.00  0.170          C  
ATOM   4204  ND1 HIS A 272      22.797  -3.292 -47.916  1.00  0.170          N  
ATOM   4205  CD2 HIS A 272      23.635  -1.275 -47.832  1.00  0.170          C  
ATOM   4206  CE1 HIS A 272      22.302  -2.612 -48.941  1.00  0.170          C  
ATOM   4207  NE2 HIS A 272      22.798  -1.391 -48.908  1.00  0.170          N  
ATOM   4208  H   HIS A 272      25.189  -3.590 -43.605  1.00  0.160          H  
ATOM   4209  HA  HIS A 272      22.941  -2.062 -44.632  1.00  0.140          H  
ATOM   4210 1HB  HIS A 272      25.188  -2.225 -45.771  1.00  0.210          H  
ATOM   4211 2HB  HIS A 272      24.813  -3.902 -46.166  1.00  0.210          H  
ATOM   4212  HD2 HIS A 272      24.186  -0.398 -47.552  1.00  0.210          H  
ATOM   4213  HE1 HIS A 272      21.614  -2.997 -49.689  1.00  0.210          H  
ATOM   4214  HE2 HIS A 272      22.598  -0.644 -49.572  1.00  0.210          H  
ATOM   4215  N   TYR A 273      21.270  -3.784 -45.332  1.00  0.110          N  
ATOM   4216  CA  TYR A 273      20.170  -4.712 -45.546  1.00  0.120          C  
ATOM   4217  C   TYR A 273      20.618  -6.000 -46.221  1.00  0.120          C  
ATOM   4218  O   TYR A 273      20.202  -7.092 -45.828  1.00  0.130          O  
ATOM   4219  CB  TYR A 273      19.129  -4.041 -46.422  1.00  0.160          C  
ATOM   4220  CG  TYR A 273      17.918  -4.872 -46.752  1.00  0.160          C  
ATOM   4221  CD1 TYR A 273      16.799  -4.812 -45.948  1.00  0.160          C  
ATOM   4222  CD2 TYR A 273      17.926  -5.704 -47.864  1.00  0.160          C  
ATOM   4223  CE1 TYR A 273      15.691  -5.568 -46.255  1.00  0.160          C  
ATOM   4224  CE2 TYR A 273      16.826  -6.459 -48.166  1.00  0.160          C  
ATOM   4225  CZ  TYR A 273      15.708  -6.395 -47.369  1.00  0.160          C  
ATOM   4226  OH  TYR A 273      14.599  -7.148 -47.679  1.00  0.160          O  
ATOM   4227  H   TYR A 273      21.112  -2.805 -45.550  1.00  0.130          H  
ATOM   4228  HA  TYR A 273      19.738  -4.968 -44.587  1.00  0.140          H  
ATOM   4229 1HB  TYR A 273      18.792  -3.121 -45.937  1.00  0.200          H  
ATOM   4230 2HB  TYR A 273      19.610  -3.760 -47.350  1.00  0.200          H  
ATOM   4231  HD1 TYR A 273      16.787  -4.162 -45.079  1.00  0.200          H  
ATOM   4232  HD2 TYR A 273      18.809  -5.764 -48.504  1.00  0.200          H  
ATOM   4233  HE1 TYR A 273      14.804  -5.516 -45.624  1.00  0.200          H  
ATOM   4234  HE2 TYR A 273      16.839  -7.110 -49.040  1.00  0.200          H  
ATOM   4235  HH  TYR A 273      14.750  -7.618 -48.504  1.00  0.200          H  
ATOM   4236  N   ASP A 274      21.460  -5.902 -47.250  1.00  0.130          N  
ATOM   4237  CA  ASP A 274      21.863  -7.077 -48.010  1.00  0.160          C  
ATOM   4238  C   ASP A 274      22.567  -8.139 -47.152  1.00  0.190          C  
ATOM   4239  O   ASP A 274      22.527  -9.323 -47.494  1.00  0.240          O  
ATOM   4240  CB  ASP A 274      22.757  -6.677 -49.189  1.00  0.210          C  
ATOM   4241  CG  ASP A 274      21.986  -5.939 -50.335  1.00  0.210          C  
ATOM   4242  OD1 ASP A 274      20.768  -5.971 -50.360  1.00  0.210          O  
ATOM   4243  OD2 ASP A 274      22.633  -5.340 -51.153  1.00  0.210          O  
ATOM   4244  H   ASP A 274      21.823  -4.982 -47.525  1.00  0.160          H  
ATOM   4245  HA  ASP A 274      20.962  -7.528 -48.424  1.00  0.190          H  
ATOM   4246 1HB  ASP A 274      23.554  -6.022 -48.825  1.00  0.250          H  
ATOM   4247 2HB  ASP A 274      23.235  -7.568 -49.597  1.00  0.250          H  
ATOM   4248  N   ASP A 275      23.229  -7.726 -46.062  1.00  0.180          N  
ATOM   4249  CA  ASP A 275      23.946  -8.636 -45.179  1.00  0.220          C  
ATOM   4250  C   ASP A 275      23.235  -8.820 -43.829  1.00  0.150          C  
ATOM   4251  O   ASP A 275      23.810  -9.393 -42.899  1.00  0.230          O  
ATOM   4252  CB  ASP A 275      25.355  -8.096 -44.916  1.00  0.290          C  
ATOM   4253  CG  ASP A 275      26.255  -8.032 -46.164  1.00  0.290          C  
ATOM   4254  OD1 ASP A 275      26.224  -8.933 -46.969  1.00  0.290          O  
ATOM   4255  OD2 ASP A 275      26.976  -7.063 -46.287  1.00  0.290          O  
ATOM   4256  H   ASP A 275      23.216  -6.743 -45.788  1.00  0.220          H  
ATOM   4257  HA  ASP A 275      24.017  -9.608 -45.665  1.00  0.260          H  
ATOM   4258 1HB  ASP A 275      25.270  -7.091 -44.498  1.00  0.350          H  
ATOM   4259 2HB  ASP A 275      25.845  -8.718 -44.168  1.00  0.350          H  
ATOM   4260  N   ALA A 276      22.016  -8.294 -43.703  1.00  0.230          N  
ATOM   4261  CA  ALA A 276      21.241  -8.350 -42.468  1.00  0.190          C  
ATOM   4262  C   ALA A 276      20.520  -9.682 -42.317  1.00  0.200          C  
ATOM   4263  O   ALA A 276      20.259 -10.378 -43.301  1.00  0.250          O  
ATOM   4264  CB  ALA A 276      20.256  -7.200 -42.437  1.00  0.280          C  
ATOM   4265  H   ALA A 276      21.573  -7.831 -44.497  1.00  0.280          H  
ATOM   4266  HA  ALA A 276      21.929  -8.247 -41.626  1.00  0.230          H  
ATOM   4267 1HB  ALA A 276      19.702  -7.212 -41.512  1.00  0.340          H  
ATOM   4268 2HB  ALA A 276      20.816  -6.276 -42.521  1.00  0.340          H  
ATOM   4269 3HB  ALA A 276      19.577  -7.289 -43.270  1.00  0.340          H  
ATOM   4270  N   THR A 277      20.193 -10.036 -41.079  1.00  0.190          N  
ATOM   4271  CA  THR A 277      19.441 -11.256 -40.810  1.00  0.210          C  
ATOM   4272  C   THR A 277      17.968 -10.999 -41.046  1.00  0.190          C  
ATOM   4273  O   THR A 277      17.548  -9.842 -41.163  1.00  0.160          O  
ATOM   4274  CB  THR A 277      19.645 -11.736 -39.358  1.00  0.290          C  
ATOM   4275  OG1 THR A 277      19.079 -10.775 -38.434  1.00  0.290          O  
ATOM   4276  CG2 THR A 277      21.133 -11.864 -39.082  1.00  0.290          C  
ATOM   4277  H   THR A 277      20.461  -9.432 -40.296  1.00  0.230          H  
ATOM   4278  HA  THR A 277      19.769 -12.039 -41.497  1.00  0.250          H  
ATOM   4279  HB  THR A 277      19.159 -12.701 -39.218  1.00  0.340          H  
ATOM   4280  HG1 THR A 277      19.188 -11.112 -37.529  1.00  0.340          H  
ATOM   4281 1HG2 THR A 277      21.287 -12.203 -38.058  1.00  0.340          H  
ATOM   4282 2HG2 THR A 277      21.565 -12.586 -39.774  1.00  0.340          H  
ATOM   4283 3HG2 THR A 277      21.623 -10.904 -39.216  1.00  0.340          H  
ATOM   4284  N   GLU A 278      17.161 -12.059 -41.084  1.00  0.200          N  
ATOM   4285  CA  GLU A 278      15.731 -11.888 -41.281  1.00  0.180          C  
ATOM   4286  C   GLU A 278      15.106 -11.063 -40.167  1.00  0.140          C  
ATOM   4287  O   GLU A 278      14.227 -10.238 -40.423  1.00  0.120          O  
ATOM   4288  CB  GLU A 278      15.056 -13.256 -41.371  1.00  0.260          C  
ATOM   4289  CG  GLU A 278      15.460 -14.067 -42.609  1.00  0.260          C  
ATOM   4290  CD  GLU A 278      16.799 -14.761 -42.454  1.00  0.260          C  
ATOM   4291  OE1 GLU A 278      17.387 -14.647 -41.393  1.00  0.260          O  
ATOM   4292  OE2 GLU A 278      17.242 -15.375 -43.389  1.00  0.260          O  
ATOM   4293  H   GLU A 278      17.546 -13.004 -41.001  1.00  0.240          H  
ATOM   4294  HA  GLU A 278      15.577 -11.362 -42.223  1.00  0.220          H  
ATOM   4295 1HB  GLU A 278      15.293 -13.842 -40.484  1.00  0.310          H  
ATOM   4296 2HB  GLU A 278      13.972 -13.125 -41.394  1.00  0.310          H  
ATOM   4297 1HG  GLU A 278      14.694 -14.817 -42.804  1.00  0.310          H  
ATOM   4298 2HG  GLU A 278      15.501 -13.397 -43.467  1.00  0.310          H  
ATOM   4299  N   ARG A 279      15.579 -11.254 -38.933  1.00  0.130          N  
ATOM   4300  CA  ARG A 279      15.044 -10.506 -37.806  1.00  0.120          C  
ATOM   4301  C   ARG A 279      15.381  -9.029 -37.942  1.00  0.090          C  
ATOM   4302  O   ARG A 279      14.519  -8.174 -37.731  1.00  0.090          O  
ATOM   4303  CB  ARG A 279      15.594 -11.050 -36.490  1.00  0.170          C  
ATOM   4304  CG  ARG A 279      15.132 -10.338 -35.194  1.00  0.170          C  
ATOM   4305  CD  ARG A 279      13.663 -10.440 -34.985  1.00  0.170          C  
ATOM   4306  NE  ARG A 279      13.236  -9.837 -33.722  1.00  0.170          N  
ATOM   4307  CZ  ARG A 279      13.134 -10.490 -32.529  1.00  0.170          C  
ATOM   4308  NH1 ARG A 279      13.453 -11.779 -32.447  1.00  0.170          N  
ATOM   4309  NH2 ARG A 279      12.708  -9.863 -31.438  1.00  0.170          N  
ATOM   4310  H   ARG A 279      16.301 -11.949 -38.802  1.00  0.160          H  
ATOM   4311  HA  ARG A 279      13.961 -10.618 -37.810  1.00  0.140          H  
ATOM   4312 1HB  ARG A 279      15.331 -12.100 -36.398  1.00  0.210          H  
ATOM   4313 2HB  ARG A 279      16.683 -10.990 -36.509  1.00  0.210          H  
ATOM   4314 1HG  ARG A 279      15.634 -10.788 -34.336  1.00  0.210          H  
ATOM   4315 2HG  ARG A 279      15.390  -9.275 -35.234  1.00  0.210          H  
ATOM   4316 1HD  ARG A 279      13.160  -9.885 -35.779  1.00  0.210          H  
ATOM   4317 2HD  ARG A 279      13.341 -11.474 -35.015  1.00  0.210          H  
ATOM   4318  HE  ARG A 279      13.027  -8.819 -33.761  1.00  0.210          H  
ATOM   4319 1HH1 ARG A 279      13.783 -12.277 -33.258  1.00  0.210          H  
ATOM   4320 2HH1 ARG A 279      13.372 -12.266 -31.563  1.00  0.210          H  
ATOM   4321 1HH2 ARG A 279      12.401  -8.867 -31.469  1.00  0.210          H  
ATOM   4322 2HH2 ARG A 279      12.633 -10.382 -30.574  1.00  0.210          H  
ATOM   4323  N   GLN A 280      16.626  -8.723 -38.318  1.00  0.100          N  
ATOM   4324  CA  GLN A 280      17.033  -7.332 -38.479  1.00  0.090          C  
ATOM   4325  C   GLN A 280      16.241  -6.665 -39.587  1.00  0.070          C  
ATOM   4326  O   GLN A 280      15.850  -5.500 -39.479  1.00  0.050          O  
ATOM   4327  CB  GLN A 280      18.524  -7.258 -38.772  1.00  0.130          C  
ATOM   4328  CG  GLN A 280      19.379  -7.606 -37.590  1.00  0.130          C  
ATOM   4329  CD  GLN A 280      20.834  -7.750 -37.935  1.00  0.130          C  
ATOM   4330  OE1 GLN A 280      21.198  -8.305 -38.993  1.00  0.130          O  
ATOM   4331  NE2 GLN A 280      21.692  -7.262 -37.040  1.00  0.130          N  
ATOM   4332  H   GLN A 280      17.308  -9.471 -38.453  1.00  0.120          H  
ATOM   4333  HA  GLN A 280      16.832  -6.805 -37.548  1.00  0.110          H  
ATOM   4334 1HB  GLN A 280      18.755  -7.959 -39.567  1.00  0.160          H  
ATOM   4335 2HB  GLN A 280      18.787  -6.254 -39.114  1.00  0.160          H  
ATOM   4336 1HG  GLN A 280      19.286  -6.804 -36.855  1.00  0.160          H  
ATOM   4337 2HG  GLN A 280      19.030  -8.539 -37.158  1.00  0.160          H  
ATOM   4338 1HE2 GLN A 280      22.679  -7.328 -37.194  1.00  0.160          H  
ATOM   4339 2HE2 GLN A 280      21.352  -6.828 -36.199  1.00  0.160          H  
ATOM   4340  N   ARG A 281      15.979  -7.395 -40.664  1.00  0.100          N  
ATOM   4341  CA  ARG A 281      15.203  -6.824 -41.743  1.00  0.100          C  
ATOM   4342  C   ARG A 281      13.770  -6.548 -41.295  1.00  0.100          C  
ATOM   4343  O   ARG A 281      13.257  -5.444 -41.489  1.00  0.090          O  
ATOM   4344  CB  ARG A 281      15.246  -7.752 -42.932  1.00  0.140          C  
ATOM   4345  CG  ARG A 281      16.606  -7.801 -43.601  1.00  0.140          C  
ATOM   4346  CD  ARG A 281      16.665  -8.804 -44.645  1.00  0.140          C  
ATOM   4347  NE  ARG A 281      17.939  -8.797 -45.344  1.00  0.140          N  
ATOM   4348  CZ  ARG A 281      18.392  -9.783 -46.121  1.00  0.140          C  
ATOM   4349  NH1 ARG A 281      17.695 -10.890 -46.301  1.00  0.140          N  
ATOM   4350  NH2 ARG A 281      19.550  -9.625 -46.702  1.00  0.140          N  
ATOM   4351  H   ARG A 281      16.361  -8.344 -40.743  1.00  0.120          H  
ATOM   4352  HA  ARG A 281      15.644  -5.883 -42.033  1.00  0.120          H  
ATOM   4353 1HB  ARG A 281      14.993  -8.763 -42.614  1.00  0.170          H  
ATOM   4354 2HB  ARG A 281      14.512  -7.439 -43.673  1.00  0.170          H  
ATOM   4355 1HG  ARG A 281      16.853  -6.845 -44.016  1.00  0.170          H  
ATOM   4356 2HG  ARG A 281      17.351  -8.058 -42.861  1.00  0.170          H  
ATOM   4357 1HD  ARG A 281      16.539  -9.780 -44.178  1.00  0.170          H  
ATOM   4358 2HD  ARG A 281      15.871  -8.634 -45.367  1.00  0.170          H  
ATOM   4359  HE  ARG A 281      18.566  -7.978 -45.257  1.00  0.170          H  
ATOM   4360 1HH1 ARG A 281      16.805 -11.010 -45.846  1.00  0.170          H  
ATOM   4361 2HH1 ARG A 281      18.064 -11.624 -46.886  1.00  0.170          H  
ATOM   4362 1HH2 ARG A 281      20.055  -8.740 -46.546  1.00  0.170          H  
ATOM   4363 2HH2 ARG A 281      19.943 -10.341 -47.294  1.00  0.170          H  
ATOM   4364  N   ARG A 282      13.147  -7.511 -40.613  1.00  0.100          N  
ATOM   4365  CA  ARG A 282      11.769  -7.364 -40.155  1.00  0.090          C  
ATOM   4366  C   ARG A 282      11.602  -6.209 -39.176  1.00  0.080          C  
ATOM   4367  O   ARG A 282      10.611  -5.478 -39.231  1.00  0.080          O  
ATOM   4368  CB  ARG A 282      11.298  -8.657 -39.516  1.00  0.130          C  
ATOM   4369  CG  ARG A 282      11.064  -9.797 -40.506  1.00  0.130          C  
ATOM   4370  CD  ARG A 282      10.773 -11.073 -39.825  1.00  0.130          C  
ATOM   4371  NE  ARG A 282      10.590 -12.161 -40.779  1.00  0.130          N  
ATOM   4372  CZ  ARG A 282      10.423 -13.463 -40.456  1.00  0.130          C  
ATOM   4373  NH1 ARG A 282      10.410 -13.842 -39.192  1.00  0.130          N  
ATOM   4374  NH2 ARG A 282      10.270 -14.361 -41.416  1.00  0.130          N  
ATOM   4375  H   ARG A 282      13.624  -8.402 -40.454  1.00  0.120          H  
ATOM   4376  HA  ARG A 282      11.145  -7.167 -41.025  1.00  0.110          H  
ATOM   4377 1HB  ARG A 282      12.047  -8.992 -38.795  1.00  0.160          H  
ATOM   4378 2HB  ARG A 282      10.373  -8.481 -38.970  1.00  0.160          H  
ATOM   4379 1HG  ARG A 282      10.204  -9.550 -41.125  1.00  0.160          H  
ATOM   4380 2HG  ARG A 282      11.928  -9.927 -41.144  1.00  0.160          H  
ATOM   4381 1HD  ARG A 282      11.615 -11.322 -39.177  1.00  0.160          H  
ATOM   4382 2HD  ARG A 282       9.864 -10.973 -39.233  1.00  0.160          H  
ATOM   4383  HE  ARG A 282      10.591 -11.920 -41.763  1.00  0.160          H  
ATOM   4384 1HH1 ARG A 282      10.524 -13.163 -38.458  1.00  0.160          H  
ATOM   4385 2HH1 ARG A 282      10.281 -14.817 -38.956  1.00  0.160          H  
ATOM   4386 1HH2 ARG A 282      10.280 -14.072 -42.385  1.00  0.160          H  
ATOM   4387 2HH2 ARG A 282      10.144 -15.336 -41.185  1.00  0.160          H  
ATOM   4388  N   ASP A 283      12.592  -6.010 -38.310  1.00  0.080          N  
ATOM   4389  CA  ASP A 283      12.532  -4.950 -37.321  1.00  0.070          C  
ATOM   4390  C   ASP A 283      13.083  -3.608 -37.821  1.00  0.100          C  
ATOM   4391  O   ASP A 283      13.160  -2.644 -37.044  1.00  0.150          O  
ATOM   4392  CB  ASP A 283      13.312  -5.334 -36.066  1.00  0.100          C  
ATOM   4393  CG  ASP A 283      12.741  -6.498 -35.236  1.00  0.100          C  
ATOM   4394  OD1 ASP A 283      11.600  -6.861 -35.393  1.00  0.100          O  
ATOM   4395  OD2 ASP A 283      13.464  -6.969 -34.355  1.00  0.100          O  
ATOM   4396  H   ASP A 283      13.373  -6.672 -38.283  1.00  0.100          H  
ATOM   4397  HA  ASP A 283      11.488  -4.806 -37.047  1.00  0.080          H  
ATOM   4398 1HB  ASP A 283      14.335  -5.596 -36.357  1.00  0.120          H  
ATOM   4399 2HB  ASP A 283      13.361  -4.486 -35.456  1.00  0.120          H  
ATOM   4400  N   GLY A 284      13.532  -3.536 -39.082  1.00  0.090          N  
ATOM   4401  CA  GLY A 284      14.069  -2.286 -39.594  1.00  0.100          C  
ATOM   4402  C   GLY A 284      15.393  -1.883 -38.945  1.00  0.110          C  
ATOM   4403  O   GLY A 284      15.649  -0.693 -38.774  1.00  0.150          O  
ATOM   4404  H   GLY A 284      13.443  -4.331 -39.724  1.00  0.110          H  
ATOM   4405 1HA  GLY A 284      14.209  -2.388 -40.671  1.00  0.120          H  
ATOM   4406 2HA  GLY A 284      13.333  -1.497 -39.445  1.00  0.120          H  
ATOM   4407  N   GLN A 285      16.238  -2.849 -38.575  1.00  0.100          N  
ATOM   4408  CA  GLN A 285      17.500  -2.583 -37.878  1.00  0.100          C  
ATOM   4409  C   GLN A 285      18.700  -2.788 -38.786  1.00  0.320          C  
ATOM   4410  O   GLN A 285      19.750  -3.279 -38.370  1.00  0.790          O  
ATOM   4411  CB  GLN A 285      17.602  -3.460 -36.636  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      16.462  -3.227 -35.669  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      16.430  -1.839 -35.085  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      17.357  -1.431 -34.374  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285      15.369  -1.099 -35.409  1.00  0.140          N  
ATOM   4416  H   GLN A 285      16.006  -3.818 -38.797  1.00  0.120          H  
ATOM   4417  HA  GLN A 285      17.508  -1.541 -37.563  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      17.591  -4.506 -36.929  1.00  0.170          H  
ATOM   4419 2HB  GLN A 285      18.542  -3.266 -36.122  1.00  0.170          H  
ATOM   4420 1HG  GLN A 285      15.533  -3.381 -36.189  1.00  0.170          H  
ATOM   4421 2HG  GLN A 285      16.549  -3.939 -34.849  1.00  0.170          H  
ATOM   4422 1HE2 GLN A 285      15.278  -0.162 -35.073  1.00  0.170          H  
ATOM   4423 2HE2 GLN A 285      14.620  -1.500 -36.004  1.00  0.170          H  
ATOM   4424  N   CYS A 286      18.502  -2.433 -40.038  1.00  0.150          N  
ATOM   4425  CA  CYS A 286      19.481  -2.488 -41.095  1.00  0.150          C  
ATOM   4426  C   CYS A 286      19.124  -1.390 -42.093  1.00  0.160          C  
ATOM   4427  O   CYS A 286      18.007  -0.854 -42.042  1.00  0.170          O  
ATOM   4428  CB  CYS A 286      19.478  -3.871 -41.702  1.00  0.210          C  
ATOM   4429  SG  CYS A 286      17.918  -4.336 -42.413  1.00  0.210          S  
ATOM   4430  H   CYS A 286      17.598  -2.057 -40.270  1.00  0.180          H  
ATOM   4431  HA  CYS A 286      20.472  -2.288 -40.687  1.00  0.180          H  
ATOM   4432 1HB  CYS A 286      20.238  -3.920 -42.474  1.00  0.250          H  
ATOM   4433 2HB  CYS A 286      19.736  -4.598 -40.937  1.00  0.250          H  
ATOM   4434  HG  CYS A 286      17.288  -4.616 -41.246  1.00  0.250          H  
ATOM   4435  N   TRP A 287      20.021  -1.099 -43.030  1.00  0.160          N  
ATOM   4436  CA  TRP A 287      19.784   0.024 -43.963  1.00  0.150          C  
ATOM   4437  C   TRP A 287      20.026  -0.186 -45.462  1.00  0.130          C  
ATOM   4438  O   TRP A 287      20.668  -1.138 -45.900  1.00  0.140          O  
ATOM   4439  CB  TRP A 287      20.616   1.207 -43.464  1.00  0.210          C  
ATOM   4440  CG  TRP A 287      22.066   0.909 -43.309  1.00  0.210          C  
ATOM   4441  CD1 TRP A 287      22.642   0.343 -42.220  1.00  0.210          C  
ATOM   4442  CD2 TRP A 287      23.134   1.175 -44.225  1.00  0.210          C  
ATOM   4443  NE1 TRP A 287      23.970   0.222 -42.406  1.00  0.210          N  
ATOM   4444  CE2 TRP A 287      24.298   0.730 -43.623  1.00  0.210          C  
ATOM   4445  CE3 TRP A 287      23.195   1.744 -45.472  1.00  0.210          C  
ATOM   4446  CZ2 TRP A 287      25.522   0.836 -44.242  1.00  0.210          C  
ATOM   4447  CZ3 TRP A 287      24.410   1.871 -46.097  1.00  0.210          C  
ATOM   4448  CH2 TRP A 287      25.550   1.425 -45.501  1.00  0.210          C  
ATOM   4449  H   TRP A 287      20.916  -1.604 -42.989  1.00  0.190          H  
ATOM   4450  HA  TRP A 287      18.738   0.307 -43.863  1.00  0.180          H  
ATOM   4451 1HB  TRP A 287      20.509   2.052 -44.151  1.00  0.260          H  
ATOM   4452 2HB  TRP A 287      20.249   1.517 -42.520  1.00  0.260          H  
ATOM   4453  HD1 TRP A 287      22.113   0.019 -41.330  1.00  0.260          H  
ATOM   4454  HE1 TRP A 287      24.620  -0.200 -41.712  1.00  0.260          H  
ATOM   4455  HE3 TRP A 287      22.302   2.083 -45.943  1.00  0.260          H  
ATOM   4456  HZ2 TRP A 287      26.441   0.485 -43.772  1.00  0.260          H  
ATOM   4457  HZ3 TRP A 287      24.436   2.332 -47.087  1.00  0.260          H  
ATOM   4458  HH2 TRP A 287      26.500   1.536 -46.024  1.00  0.260          H  
ATOM   4459  N   ARG A 288      19.435   0.701 -46.276  1.00  0.130          N  
ATOM   4460  CA  ARG A 288      19.603   0.649 -47.733  1.00  0.160          C  
ATOM   4461  C   ARG A 288      20.433   1.823 -48.231  1.00  0.220          C  
ATOM   4462  O   ARG A 288      21.108   1.736 -49.259  1.00  0.600          O  
ATOM   4463  CB  ARG A 288      18.256   0.685 -48.453  1.00  0.210          C  
ATOM   4464  CG  ARG A 288      17.286  -0.478 -48.176  1.00  0.210          C  
ATOM   4465  CD  ARG A 288      17.738  -1.770 -48.758  1.00  0.210          C  
ATOM   4466  NE  ARG A 288      17.769  -1.775 -50.229  1.00  0.210          N  
ATOM   4467  CZ  ARG A 288      18.397  -2.720 -50.977  1.00  0.210          C  
ATOM   4468  NH1 ARG A 288      19.026  -3.707 -50.374  1.00  0.210          N  
ATOM   4469  NH2 ARG A 288      18.378  -2.644 -52.298  1.00  0.210          N  
ATOM   4470  H   ARG A 288      18.898   1.480 -45.868  1.00  0.160          H  
ATOM   4471  HA  ARG A 288      20.131  -0.265 -47.992  1.00  0.190          H  
ATOM   4472 1HB  ARG A 288      17.739   1.606 -48.175  1.00  0.250          H  
ATOM   4473 2HB  ARG A 288      18.428   0.725 -49.526  1.00  0.250          H  
ATOM   4474 1HG  ARG A 288      17.196  -0.615 -47.097  1.00  0.250          H  
ATOM   4475 2HG  ARG A 288      16.308  -0.241 -48.593  1.00  0.250          H  
ATOM   4476 1HD  ARG A 288      18.732  -1.973 -48.404  1.00  0.250          H  
ATOM   4477 2HD  ARG A 288      17.063  -2.559 -48.430  1.00  0.250          H  
ATOM   4478  HE  ARG A 288      17.290  -1.027 -50.715  1.00  0.250          H  
ATOM   4479 1HH1 ARG A 288      19.033  -3.757 -49.373  1.00  0.250          H  
ATOM   4480 2HH1 ARG A 288      19.534  -4.453 -50.886  1.00  0.250          H  
ATOM   4481 1HH2 ARG A 288      17.895  -1.883 -52.756  1.00  0.250          H  
ATOM   4482 2HH2 ARG A 288      18.850  -3.349 -52.850  1.00  0.250          H  
ATOM   4483  N   HIS A 289      20.381   2.922 -47.497  1.00  0.240          N  
ATOM   4484  CA  HIS A 289      21.075   4.149 -47.855  1.00  0.200          C  
ATOM   4485  C   HIS A 289      21.803   4.673 -46.621  1.00  0.150          C  
ATOM   4486  O   HIS A 289      21.338   4.505 -45.490  1.00  0.160          O  
ATOM   4487  CB  HIS A 289      20.096   5.192 -48.406  1.00  0.300          C  
ATOM   4488  CG  HIS A 289      20.762   6.381 -49.011  1.00  0.300          C  
ATOM   4489  ND1 HIS A 289      21.295   7.402 -48.258  1.00  0.300          N  
ATOM   4490  CD2 HIS A 289      20.978   6.711 -50.308  1.00  0.300          C  
ATOM   4491  CE1 HIS A 289      21.824   8.312 -49.073  1.00  0.300          C  
ATOM   4492  NE2 HIS A 289      21.639   7.913 -50.318  1.00  0.300          N  
ATOM   4493  H   HIS A 289      19.749   2.937 -46.691  1.00  0.290          H  
ATOM   4494  HA  HIS A 289      21.826   3.951 -48.619  1.00  0.240          H  
ATOM   4495 1HB  HIS A 289      19.460   4.729 -49.160  1.00  0.360          H  
ATOM   4496 2HB  HIS A 289      19.448   5.539 -47.603  1.00  0.360          H  
ATOM   4497  HD2 HIS A 289      20.683   6.126 -51.180  1.00  0.360          H  
ATOM   4498  HE1 HIS A 289      22.324   9.235 -48.770  1.00  0.360          H  
ATOM   4499  HE2 HIS A 289      21.937   8.411 -51.146  1.00  0.360          H  
ATOM   4500  N   GLU A 290      22.965   5.275 -46.826  1.00  0.160          N  
ATOM   4501  CA  GLU A 290      23.782   5.794 -45.737  1.00  0.190          C  
ATOM   4502  C   GLU A 290      23.069   6.836 -44.859  1.00  0.160          C  
ATOM   4503  O   GLU A 290      23.372   6.957 -43.670  1.00  0.200          O  
ATOM   4504  CB  GLU A 290      25.057   6.398 -46.329  1.00  0.250          C  
ATOM   4505  CG  GLU A 290      25.971   5.378 -47.036  1.00  0.250          C  
ATOM   4506  CD  GLU A 290      25.582   5.080 -48.460  1.00  0.250          C  
ATOM   4507  OE1 GLU A 290      24.590   5.602 -48.916  1.00  0.250          O  
ATOM   4508  OE2 GLU A 290      26.263   4.310 -49.083  1.00  0.250          O  
ATOM   4509  H   GLU A 290      23.320   5.382 -47.782  1.00  0.190          H  
ATOM   4510  HA  GLU A 290      24.058   4.953 -45.100  1.00  0.230          H  
ATOM   4511 1HB  GLU A 290      24.789   7.178 -47.045  1.00  0.300          H  
ATOM   4512 2HB  GLU A 290      25.634   6.870 -45.535  1.00  0.300          H  
ATOM   4513 1HG  GLU A 290      26.995   5.748 -47.018  1.00  0.300          H  
ATOM   4514 2HG  GLU A 290      25.944   4.453 -46.489  1.00  0.300          H  
ATOM   4515  N   ASP A 291      22.108   7.574 -45.421  1.00  0.130          N  
ATOM   4516  CA  ASP A 291      21.392   8.584 -44.658  1.00  0.150          C  
ATOM   4517  C   ASP A 291      20.115   8.043 -44.001  1.00  0.150          C  
ATOM   4518  O   ASP A 291      19.354   8.805 -43.399  1.00  0.250          O  
ATOM   4519  CB  ASP A 291      21.022   9.771 -45.551  1.00  0.200          C  
ATOM   4520  CG  ASP A 291      22.235  10.582 -46.074  1.00  0.200          C  
ATOM   4521  OD1 ASP A 291      23.254  10.653 -45.423  1.00  0.200          O  
ATOM   4522  OD2 ASP A 291      22.115  11.114 -47.151  1.00  0.200          O  
ATOM   4523  H   ASP A 291      21.896   7.478 -46.418  1.00  0.160          H  
ATOM   4524  HA  ASP A 291      22.053   8.944 -43.877  1.00  0.180          H  
ATOM   4525 1HB  ASP A 291      20.450   9.405 -46.405  1.00  0.240          H  
ATOM   4526 2HB  ASP A 291      20.373  10.446 -44.996  1.00  0.240          H  
ATOM   4527  N   ASP A 292      19.836   6.742 -44.126  1.00  0.100          N  
ATOM   4528  CA  ASP A 292      18.632   6.193 -43.507  1.00  0.110          C  
ATOM   4529  C   ASP A 292      18.680   6.400 -42.004  1.00  0.140          C  
ATOM   4530  O   ASP A 292      19.665   6.006 -41.366  1.00  0.240          O  
ATOM   4531  CB  ASP A 292      18.490   4.691 -43.796  1.00  0.150          C  
ATOM   4532  CG  ASP A 292      18.052   4.325 -45.240  1.00  0.150          C  
ATOM   4533  OD1 ASP A 292      17.587   5.184 -45.954  1.00  0.150          O  
ATOM   4534  OD2 ASP A 292      18.221   3.153 -45.631  1.00  0.150          O  
ATOM   4535  H   ASP A 292      20.474   6.114 -44.621  1.00  0.120          H  
ATOM   4536  HA  ASP A 292      17.762   6.717 -43.904  1.00  0.130          H  
ATOM   4537 1HB  ASP A 292      19.450   4.214 -43.599  1.00  0.180          H  
ATOM   4538 2HB  ASP A 292      17.769   4.266 -43.099  1.00  0.180          H  
ATOM   4539  N   LEU A 293      17.615   6.979 -41.445  1.00  0.090          N  
ATOM   4540  CA  LEU A 293      17.557   7.269 -40.014  1.00  0.090          C  
ATOM   4541  C   LEU A 293      17.200   6.098 -39.147  1.00  0.080          C  
ATOM   4542  O   LEU A 293      16.442   5.209 -39.546  1.00  0.100          O  
ATOM   4543  CB  LEU A 293      16.575   8.397 -39.709  1.00  0.130          C  
ATOM   4544  CG  LEU A 293      16.910   9.797 -40.244  1.00  0.130          C  
ATOM   4545  CD1 LEU A 293      15.737  10.716 -39.948  1.00  0.130          C  
ATOM   4546  CD2 LEU A 293      18.167  10.337 -39.531  1.00  0.130          C  
ATOM   4547  H   LEU A 293      16.848   7.255 -42.043  1.00  0.110          H  
ATOM   4548  HA  LEU A 293      18.522   7.602 -39.708  1.00  0.110          H  
ATOM   4549 1HB  LEU A 293      15.614   8.122 -40.117  1.00  0.150          H  
ATOM   4550 2HB  LEU A 293      16.478   8.475 -38.621  1.00  0.150          H  
ATOM   4551  HG  LEU A 293      17.078   9.760 -41.322  1.00  0.150          H  
ATOM   4552 1HD1 LEU A 293      15.957  11.716 -40.315  1.00  0.150          H  
ATOM   4553 2HD1 LEU A 293      14.839  10.339 -40.439  1.00  0.150          H  
ATOM   4554 3HD1 LEU A 293      15.578  10.755 -38.870  1.00  0.150          H  
ATOM   4555 1HD2 LEU A 293      18.391  11.340 -39.886  1.00  0.150          H  
ATOM   4556 2HD2 LEU A 293      17.972  10.365 -38.461  1.00  0.150          H  
ATOM   4557 3HD2 LEU A 293      19.021   9.714 -39.713  1.00  0.150          H  
ATOM   4558  N   TYR A 294      17.756   6.100 -37.942  1.00  0.080          N  
ATOM   4559  CA  TYR A 294      17.425   5.091 -36.961  1.00  0.070          C  
ATOM   4560  C   TYR A 294      15.947   5.225 -36.700  1.00  0.060          C  
ATOM   4561  O   TYR A 294      15.457   6.337 -36.494  1.00  0.060          O  
ATOM   4562  CB  TYR A 294      18.212   5.294 -35.678  1.00  0.100          C  
ATOM   4563  CG  TYR A 294      17.932   4.271 -34.612  1.00  0.100          C  
ATOM   4564  CD1 TYR A 294      18.581   3.067 -34.602  1.00  0.100          C  
ATOM   4565  CD2 TYR A 294      17.015   4.545 -33.642  1.00  0.100          C  
ATOM   4566  CE1 TYR A 294      18.322   2.158 -33.593  1.00  0.100          C  
ATOM   4567  CE2 TYR A 294      16.769   3.632 -32.665  1.00  0.100          C  
ATOM   4568  CZ  TYR A 294      17.421   2.458 -32.637  1.00  0.100          C  
ATOM   4569  OH  TYR A 294      17.179   1.570 -31.635  1.00  0.100          O  
ATOM   4570  H   TYR A 294      18.407   6.854 -37.701  1.00  0.100          H  
ATOM   4571  HA  TYR A 294      17.622   4.101 -37.366  1.00  0.080          H  
ATOM   4572 1HB  TYR A 294      19.281   5.268 -35.905  1.00  0.120          H  
ATOM   4573 2HB  TYR A 294      17.995   6.283 -35.272  1.00  0.120          H  
ATOM   4574  HD1 TYR A 294      19.306   2.838 -35.377  1.00  0.120          H  
ATOM   4575  HD2 TYR A 294      16.487   5.493 -33.654  1.00  0.120          H  
ATOM   4576  HE1 TYR A 294      18.832   1.205 -33.548  1.00  0.120          H  
ATOM   4577  HE2 TYR A 294      16.056   3.838 -31.906  1.00  0.120          H  
ATOM   4578  HH  TYR A 294      17.659   0.756 -31.798  1.00  0.120          H  
ATOM   4579  N   ASN A 295      15.233   4.110 -36.768  1.00  0.060          N  
ATOM   4580  CA  ASN A 295      13.788   4.041 -36.570  1.00  0.050          C  
ATOM   4581  C   ASN A 295      13.042   4.944 -37.556  1.00  0.070          C  
ATOM   4582  O   ASN A 295      11.919   5.375 -37.290  1.00  0.090          O  
ATOM   4583  CB  ASN A 295      13.410   4.427 -35.147  1.00  0.070          C  
ATOM   4584  CG  ASN A 295      12.087   3.869 -34.762  1.00  0.070          C  
ATOM   4585  OD1 ASN A 295      11.795   2.712 -35.097  1.00  0.070          O  
ATOM   4586  ND2 ASN A 295      11.280   4.644 -34.104  1.00  0.070          N  
ATOM   4587  H   ASN A 295      15.727   3.248 -36.957  1.00  0.070          H  
ATOM   4588  HA  ASN A 295      13.465   3.018 -36.766  1.00  0.060          H  
ATOM   4589 1HB  ASN A 295      14.162   4.068 -34.449  1.00  0.090          H  
ATOM   4590 2HB  ASN A 295      13.367   5.518 -35.053  1.00  0.090          H  
ATOM   4591 1HD2 ASN A 295      10.365   4.323 -33.840  1.00  0.090          H  
ATOM   4592 2HD2 ASN A 295      11.560   5.599 -33.883  1.00  0.090          H  
ATOM   4593  N   ASP A 296      13.656   5.213 -38.703  1.00  0.110          N  
ATOM   4594  CA  ASP A 296      13.121   6.040 -39.762  1.00  0.150          C  
ATOM   4595  C   ASP A 296      12.772   7.443 -39.250  1.00  0.100          C  
ATOM   4596  O   ASP A 296      11.893   8.115 -39.794  1.00  0.140          O  
ATOM   4597  CB  ASP A 296      11.908   5.350 -40.391  1.00  0.190          C  
ATOM   4598  CG  ASP A 296      12.277   3.970 -41.008  1.00  0.190          C  
ATOM   4599  OD1 ASP A 296      13.335   3.835 -41.609  1.00  0.190          O  
ATOM   4600  OD2 ASP A 296      11.494   3.060 -40.855  1.00  0.190          O  
ATOM   4601  H   ASP A 296      14.595   4.846 -38.864  1.00  0.130          H  
ATOM   4602  HA  ASP A 296      13.889   6.143 -40.529  1.00  0.180          H  
ATOM   4603 1HB  ASP A 296      11.126   5.211 -39.645  1.00  0.230          H  
ATOM   4604 2HB  ASP A 296      11.499   5.985 -41.175  1.00  0.230          H  
ATOM   4605  N   GLY A 297      13.497   7.906 -38.221  1.00  0.080          N  
ATOM   4606  CA  GLY A 297      13.325   9.235 -37.649  1.00  0.080          C  
ATOM   4607  C   GLY A 297      12.172   9.344 -36.648  1.00  0.080          C  
ATOM   4608  O   GLY A 297      11.897  10.431 -36.132  1.00  0.080          O  
ATOM   4609  H   GLY A 297      14.207   7.306 -37.786  1.00  0.100          H  
ATOM   4610 1HA  GLY A 297      14.253   9.522 -37.153  1.00  0.100          H  
ATOM   4611 2HA  GLY A 297      13.168   9.949 -38.454  1.00  0.100          H  
ATOM   4612  N   LYS A 298      11.494   8.235 -36.373  1.00  0.070          N  
ATOM   4613  CA  LYS A 298      10.352   8.219 -35.474  1.00  0.070          C  
ATOM   4614  C   LYS A 298      10.781   8.070 -34.023  1.00  0.060          C  
ATOM   4615  O   LYS A 298      11.871   7.577 -33.742  1.00  0.050          O  
ATOM   4616  CB  LYS A 298       9.419   7.076 -35.863  1.00  0.100          C  
ATOM   4617  CG  LYS A 298       8.785   7.214 -37.234  1.00  0.100          C  
ATOM   4618  CD  LYS A 298       7.933   5.993 -37.554  1.00  0.100          C  
ATOM   4619  CE  LYS A 298       7.295   6.093 -38.930  1.00  0.100          C  
ATOM   4620  NZ  LYS A 298       6.523   4.863 -39.270  1.00  0.100          N  
ATOM   4621  H   LYS A 298      11.758   7.358 -36.830  1.00  0.080          H  
ATOM   4622  HA  LYS A 298       9.818   9.163 -35.573  1.00  0.080          H  
ATOM   4623 1HB  LYS A 298       9.975   6.154 -35.877  1.00  0.120          H  
ATOM   4624 2HB  LYS A 298       8.632   6.972 -35.118  1.00  0.120          H  
ATOM   4625 1HG  LYS A 298       8.170   8.112 -37.267  1.00  0.120          H  
ATOM   4626 2HG  LYS A 298       9.577   7.306 -37.985  1.00  0.120          H  
ATOM   4627 1HD  LYS A 298       8.571   5.103 -37.527  1.00  0.120          H  
ATOM   4628 2HD  LYS A 298       7.152   5.880 -36.803  1.00  0.120          H  
ATOM   4629 1HE  LYS A 298       6.622   6.949 -38.948  1.00  0.120          H  
ATOM   4630 2HE  LYS A 298       8.077   6.240 -39.677  1.00  0.120          H  
ATOM   4631 1HZ  LYS A 298       6.112   4.964 -40.189  1.00  0.120          H  
ATOM   4632 2HZ  LYS A 298       7.149   4.065 -39.267  1.00  0.120          H  
ATOM   4633 3HZ  LYS A 298       5.790   4.720 -38.588  1.00  0.120          H  
ATOM   4634  N   ALA A 299       9.900   8.445 -33.103  1.00  0.060          N  
ATOM   4635  CA  ALA A 299      10.176   8.299 -31.677  1.00  0.060          C  
ATOM   4636  C   ALA A 299      10.440   6.851 -31.336  1.00  0.050          C  
ATOM   4637  O   ALA A 299       9.807   5.946 -31.880  1.00  0.060          O  
ATOM   4638  CB  ALA A 299       9.000   8.785 -30.856  1.00  0.080          C  
ATOM   4639  H   ALA A 299       9.023   8.849 -33.398  1.00  0.070          H  
ATOM   4640  HA  ALA A 299      11.067   8.881 -31.431  1.00  0.070          H  
ATOM   4641 1HB  ALA A 299       9.221   8.669 -29.800  1.00  0.100          H  
ATOM   4642 2HB  ALA A 299       8.806   9.836 -31.069  1.00  0.100          H  
ATOM   4643 3HB  ALA A 299       8.117   8.196 -31.098  1.00  0.100          H  
ATOM   4644  N   PHE A 300      11.349   6.632 -30.406  1.00  0.040          N  
ATOM   4645  CA  PHE A 300      11.663   5.289 -29.945  1.00  0.040          C  
ATOM   4646  C   PHE A 300      12.206   5.299 -28.537  1.00  0.050          C  
ATOM   4647  O   PHE A 300      12.691   6.326 -28.050  1.00  0.060          O  
ATOM   4648  CB  PHE A 300      12.743   4.649 -30.811  1.00  0.060          C  
ATOM   4649  CG  PHE A 300      14.063   5.357 -30.731  1.00  0.060          C  
ATOM   4650  CD1 PHE A 300      14.980   4.980 -29.775  1.00  0.060          C  
ATOM   4651  CD2 PHE A 300      14.400   6.382 -31.599  1.00  0.060          C  
ATOM   4652  CE1 PHE A 300      16.193   5.594 -29.663  1.00  0.060          C  
ATOM   4653  CE2 PHE A 300      15.627   7.001 -31.489  1.00  0.060          C  
ATOM   4654  CZ  PHE A 300      16.513   6.589 -30.509  1.00  0.060          C  
ATOM   4655  H   PHE A 300      11.847   7.422 -30.019  1.00  0.050          H  
ATOM   4656  HA  PHE A 300      10.765   4.677 -29.978  1.00  0.050          H  
ATOM   4657 1HB  PHE A 300      12.889   3.605 -30.507  1.00  0.070          H  
ATOM   4658 2HB  PHE A 300      12.433   4.641 -31.823  1.00  0.070          H  
ATOM   4659  HD1 PHE A 300      14.715   4.178 -29.102  1.00  0.070          H  
ATOM   4660  HD2 PHE A 300      13.687   6.697 -32.368  1.00  0.070          H  
ATOM   4661  HE1 PHE A 300      16.900   5.284 -28.897  1.00  0.070          H  
ATOM   4662  HE2 PHE A 300      15.898   7.810 -32.168  1.00  0.070          H  
ATOM   4663  HZ  PHE A 300      17.459   7.052 -30.407  1.00  0.070          H  
ATOM   4664  N   LYS A 301      12.197   4.134 -27.914  1.00  0.070          N  
ATOM   4665  CA  LYS A 301      12.881   3.979 -26.641  1.00  0.080          C  
ATOM   4666  C   LYS A 301      13.689   2.687 -26.669  1.00  0.050          C  
ATOM   4667  O   LYS A 301      13.186   1.660 -27.135  1.00  0.060          O  
ATOM   4668  CB  LYS A 301      11.881   3.998 -25.479  1.00  0.110          C  
ATOM   4669  CG  LYS A 301      10.854   2.867 -25.499  1.00  0.110          C  
ATOM   4670  CD  LYS A 301       9.860   2.979 -24.357  1.00  0.110          C  
ATOM   4671  CE  LYS A 301       8.801   1.876 -24.446  1.00  0.110          C  
ATOM   4672  NZ  LYS A 301       7.828   1.958 -23.342  1.00  0.110          N  
ATOM   4673  H   LYS A 301      11.723   3.338 -28.354  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      13.570   4.803 -26.528  1.00  0.100          H  
ATOM   4675 1HB  LYS A 301      12.426   3.947 -24.541  1.00  0.130          H  
ATOM   4676 2HB  LYS A 301      11.341   4.944 -25.488  1.00  0.130          H  
ATOM   4677 1HG  LYS A 301      10.328   2.876 -26.445  1.00  0.130          H  
ATOM   4678 2HG  LYS A 301      11.363   1.909 -25.400  1.00  0.130          H  
ATOM   4679 1HD  LYS A 301      10.389   2.884 -23.401  1.00  0.130          H  
ATOM   4680 2HD  LYS A 301       9.370   3.953 -24.386  1.00  0.130          H  
ATOM   4681 1HE  LYS A 301       8.273   1.979 -25.391  1.00  0.130          H  
ATOM   4682 2HE  LYS A 301       9.280   0.923 -24.411  1.00  0.130          H  
ATOM   4683 1HZ  LYS A 301       7.071   1.206 -23.413  1.00  0.130          H  
ATOM   4684 2HZ  LYS A 301       8.341   1.853 -22.466  1.00  0.130          H  
ATOM   4685 3HZ  LYS A 301       7.419   2.871 -23.391  1.00  0.130          H  
ATOM   4686  N   VAL A 302      14.931   2.717 -26.158  1.00  0.050          N  
ATOM   4687  CA  VAL A 302      15.722   1.482 -26.170  1.00  0.040          C  
ATOM   4688  C   VAL A 302      16.082   1.083 -24.748  1.00  0.040          C  
ATOM   4689  O   VAL A 302      16.725   1.834 -24.004  1.00  0.040          O  
ATOM   4690  CB  VAL A 302      17.046   1.593 -26.977  1.00  0.060          C  
ATOM   4691  CG1 VAL A 302      17.754   0.212 -26.984  1.00  0.060          C  
ATOM   4692  CG2 VAL A 302      16.809   2.091 -28.379  1.00  0.060          C  
ATOM   4693  H   VAL A 302      15.279   3.598 -25.767  1.00  0.060          H  
ATOM   4694  HA  VAL A 302      15.127   0.692 -26.606  1.00  0.050          H  
ATOM   4695  HB  VAL A 302      17.707   2.293 -26.465  1.00  0.070          H  
ATOM   4696 1HG1 VAL A 302      18.693   0.297 -27.525  1.00  0.070          H  
ATOM   4697 2HG1 VAL A 302      17.947  -0.126 -25.973  1.00  0.070          H  
ATOM   4698 3HG1 VAL A 302      17.114  -0.519 -27.486  1.00  0.070          H  
ATOM   4699 1HG2 VAL A 302      17.755   2.174 -28.899  1.00  0.070          H  
ATOM   4700 2HG2 VAL A 302      16.177   1.439 -28.929  1.00  0.070          H  
ATOM   4701 3HG2 VAL A 302      16.359   3.043 -28.310  1.00  0.070          H  
ATOM   4702  N   CYS A 303      15.663  -0.116 -24.379  1.00  0.040          N  
ATOM   4703  CA  CYS A 303      15.873  -0.641 -23.042  1.00  0.050          C  
ATOM   4704  C   CYS A 303      16.945  -1.724 -22.911  1.00  0.080          C  
ATOM   4705  O   CYS A 303      16.970  -2.694 -23.670  1.00  0.170          O  
ATOM   4706  CB  CYS A 303      14.561  -1.214 -22.534  1.00  0.070          C  
ATOM   4707  SG  CYS A 303      14.645  -1.884 -20.901  1.00  0.070          S  
ATOM   4708  H   CYS A 303      15.140  -0.665 -25.068  1.00  0.050          H  
ATOM   4709  HA  CYS A 303      16.155   0.187 -22.395  1.00  0.060          H  
ATOM   4710 1HB  CYS A 303      13.799  -0.433 -22.541  1.00  0.080          H  
ATOM   4711 2HB  CYS A 303      14.243  -2.001 -23.206  1.00  0.080          H  
ATOM   4712  HG  CYS A 303      14.947  -0.716 -20.303  1.00  0.080          H  
ATOM   4713  N   ALA A 304      17.818  -1.572 -21.921  1.00  0.050          N  
ATOM   4714  CA  ALA A 304      18.777  -2.612 -21.572  1.00  0.050          C  
ATOM   4715  C   ALA A 304      18.463  -3.133 -20.171  1.00  0.050          C  
ATOM   4716  O   ALA A 304      18.235  -2.357 -19.239  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      20.191  -2.098 -21.628  1.00  0.070          C  
ATOM   4718  H   ALA A 304      17.799  -0.690 -21.399  1.00  0.060          H  
ATOM   4719  HA  ALA A 304      18.666  -3.440 -22.270  1.00  0.060          H  
ATOM   4720 1HB  ALA A 304      20.862  -2.907 -21.363  1.00  0.080          H  
ATOM   4721 2HB  ALA A 304      20.408  -1.760 -22.631  1.00  0.080          H  
ATOM   4722 3HB  ALA A 304      20.317  -1.272 -20.926  1.00  0.080          H  
ATOM   4723  N   ARG A 305      18.462  -4.449 -20.002  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      18.163  -5.007 -18.684  1.00  0.080          C  
ATOM   4725  C   ARG A 305      18.594  -6.452 -18.506  1.00  0.080          C  
ATOM   4726  O   ARG A 305      18.615  -7.234 -19.477  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      16.660  -4.903 -18.383  1.00  0.100          C  
ATOM   4728  CG  ARG A 305      15.696  -5.943 -19.078  1.00  0.100          C  
ATOM   4729  CD  ARG A 305      15.526  -5.679 -20.554  1.00  0.100          C  
ATOM   4730  NE  ARG A 305      14.618  -6.627 -21.200  1.00  0.100          N  
ATOM   4731  CZ  ARG A 305      14.963  -7.791 -21.775  1.00  0.100          C  
ATOM   4732  NH1 ARG A 305      16.210  -8.163 -21.833  1.00  0.100          N  
ATOM   4733  NH2 ARG A 305      13.997  -8.521 -22.298  1.00  0.100          N  
ATOM   4734  H   ARG A 305      18.667  -5.059 -20.782  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      18.686  -4.413 -17.937  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      16.525  -4.974 -17.316  1.00  0.120          H  
ATOM   4737 2HB  ARG A 305      16.303  -3.926 -18.673  1.00  0.120          H  
ATOM   4738 1HG  ARG A 305      16.057  -6.961 -18.941  1.00  0.120          H  
ATOM   4739 2HG  ARG A 305      14.709  -5.854 -18.625  1.00  0.120          H  
ATOM   4740 1HD  ARG A 305      15.115  -4.696 -20.683  1.00  0.120          H  
ATOM   4741 2HD  ARG A 305      16.467  -5.730 -21.067  1.00  0.120          H  
ATOM   4742  HE  ARG A 305      13.617  -6.409 -21.235  1.00  0.120          H  
ATOM   4743 1HH1 ARG A 305      16.936  -7.595 -21.436  1.00  0.120          H  
ATOM   4744 2HH1 ARG A 305      16.458  -9.030 -22.312  1.00  0.120          H  
ATOM   4745 1HH2 ARG A 305      13.051  -8.157 -22.229  1.00  0.120          H  
ATOM   4746 2HH2 ARG A 305      14.162  -9.425 -22.761  1.00  0.120          H  
ATOM   4747  N   ASP A 306      18.831  -6.827 -17.247  1.00  0.150          N  
ATOM   4748  CA  ASP A 306      19.085  -8.241 -16.970  1.00  0.080          C  
ATOM   4749  C   ASP A 306      18.672  -8.680 -15.554  1.00  0.130          C  
ATOM   4750  O   ASP A 306      18.134  -7.880 -14.776  1.00  0.210          O  
ATOM   4751  CB  ASP A 306      20.545  -8.629 -17.308  1.00  0.140          C  
ATOM   4752  CG  ASP A 306      21.668  -7.995 -16.486  1.00  0.140          C  
ATOM   4753  OD1 ASP A 306      21.632  -8.055 -15.265  1.00  0.140          O  
ATOM   4754  OD2 ASP A 306      22.579  -7.454 -17.096  1.00  0.140          O  
ATOM   4755  H   ASP A 306      18.841  -6.097 -16.518  1.00  0.180          H  
ATOM   4756  HA  ASP A 306      18.473  -8.792 -17.662  1.00  0.100          H  
ATOM   4757 1HB  ASP A 306      20.650  -9.715 -17.237  1.00  0.170          H  
ATOM   4758 2HB  ASP A 306      20.732  -8.380 -18.349  1.00  0.170          H  
ATOM   4759  N   GLU A 307      18.911  -9.959 -15.229  1.00  0.100          N  
ATOM   4760  CA  GLU A 307      18.496 -10.562 -13.961  1.00  0.130          C  
ATOM   4761  C   GLU A 307      19.149  -9.971 -12.717  1.00  0.130          C  
ATOM   4762  O   GLU A 307      18.712 -10.260 -11.604  1.00  0.140          O  
ATOM   4763  CB  GLU A 307      18.712 -12.084 -13.970  1.00  0.170          C  
ATOM   4764  CG  GLU A 307      20.170 -12.559 -14.040  1.00  0.170          C  
ATOM   4765  CD  GLU A 307      20.700 -12.661 -15.443  1.00  0.170          C  
ATOM   4766  OE1 GLU A 307      20.115 -12.066 -16.324  1.00  0.170          O  
ATOM   4767  OE2 GLU A 307      21.681 -13.333 -15.640  1.00  0.170          O  
ATOM   4768  H   GLU A 307      19.379 -10.572 -15.904  1.00  0.120          H  
ATOM   4769  HA  GLU A 307      17.424 -10.396 -13.864  1.00  0.160          H  
ATOM   4770 1HB  GLU A 307      18.275 -12.511 -13.065  1.00  0.200          H  
ATOM   4771 2HB  GLU A 307      18.186 -12.518 -14.801  1.00  0.200          H  
ATOM   4772 1HG  GLU A 307      20.806 -11.880 -13.476  1.00  0.200          H  
ATOM   4773 2HG  GLU A 307      20.233 -13.539 -13.567  1.00  0.200          H  
ATOM   4774  N   ARG A 308      20.184  -9.136 -12.872  1.00  0.140          N  
ATOM   4775  CA  ARG A 308      20.823  -8.546 -11.701  1.00  0.180          C  
ATOM   4776  C   ARG A 308      19.978  -7.455 -11.046  1.00  0.150          C  
ATOM   4777  O   ARG A 308      20.336  -6.968  -9.974  1.00  0.180          O  
ATOM   4778  CB  ARG A 308      22.192  -7.982 -12.019  1.00  0.240          C  
ATOM   4779  CG  ARG A 308      23.251  -9.015 -12.357  1.00  0.240          C  
ATOM   4780  CD  ARG A 308      24.516  -8.366 -12.750  1.00  0.240          C  
ATOM   4781  NE  ARG A 308      24.373  -7.683 -14.017  1.00  0.240          N  
ATOM   4782  CZ  ARG A 308      25.232  -6.784 -14.537  1.00  0.240          C  
ATOM   4783  NH1 ARG A 308      26.318  -6.412 -13.882  1.00  0.240          N  
ATOM   4784  NH2 ARG A 308      24.961  -6.274 -15.721  1.00  0.240          N  
ATOM   4785  H   ARG A 308      20.535  -8.897 -13.815  1.00  0.170          H  
ATOM   4786  HA  ARG A 308      20.965  -9.341 -10.969  1.00  0.220          H  
ATOM   4787 1HB  ARG A 308      22.105  -7.302 -12.865  1.00  0.280          H  
ATOM   4788 2HB  ARG A 308      22.553  -7.402 -11.171  1.00  0.280          H  
ATOM   4789 1HG  ARG A 308      23.433  -9.654 -11.496  1.00  0.280          H  
ATOM   4790 2HG  ARG A 308      22.902  -9.621 -13.198  1.00  0.280          H  
ATOM   4791 1HD  ARG A 308      24.793  -7.638 -11.990  1.00  0.280          H  
ATOM   4792 2HD  ARG A 308      25.297  -9.118 -12.848  1.00  0.280          H  
ATOM   4793  HE  ARG A 308      23.525  -7.902 -14.573  1.00  0.280          H  
ATOM   4794 1HH1 ARG A 308      26.540  -6.795 -12.976  1.00  0.280          H  
ATOM   4795 2HH1 ARG A 308      26.946  -5.742 -14.306  1.00  0.280          H  
ATOM   4796 1HH2 ARG A 308      24.113  -6.608 -16.234  1.00  0.280          H  
ATOM   4797 2HH2 ARG A 308      25.560  -5.567 -16.123  1.00  0.280          H  
ATOM   4798  N   GLY A 309      18.870  -7.056 -11.681  1.00  0.120          N  
ATOM   4799  CA  GLY A 309      18.003  -6.051 -11.077  1.00  0.100          C  
ATOM   4800  C   GLY A 309      18.149  -4.635 -11.590  1.00  0.070          C  
ATOM   4801  O   GLY A 309      17.641  -3.696 -10.964  1.00  0.070          O  
ATOM   4802  H   GLY A 309      18.624  -7.486 -12.580  1.00  0.140          H  
ATOM   4803 1HA  GLY A 309      16.976  -6.352 -11.225  1.00  0.120          H  
ATOM   4804 2HA  GLY A 309      18.163  -6.052 -10.001  1.00  0.120          H  
ATOM   4805  N   VAL A 310      18.849  -4.446 -12.698  1.00  0.080          N  
ATOM   4806  CA  VAL A 310      18.991  -3.114 -13.231  1.00  0.080          C  
ATOM   4807  C   VAL A 310      18.433  -2.975 -14.635  1.00  0.090          C  
ATOM   4808  O   VAL A 310      18.692  -3.793 -15.531  1.00  0.120          O  
ATOM   4809  CB  VAL A 310      20.440  -2.615 -13.166  1.00  0.110          C  
ATOM   4810  CG1 VAL A 310      20.515  -1.255 -13.808  1.00  0.110          C  
ATOM   4811  CG2 VAL A 310      20.884  -2.500 -11.720  1.00  0.110          C  
ATOM   4812  H   VAL A 310      19.236  -5.229 -13.204  1.00  0.100          H  
ATOM   4813  HA  VAL A 310      18.420  -2.454 -12.604  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      21.082  -3.291 -13.678  1.00  0.130          H  
ATOM   4815 1HG1 VAL A 310      21.518  -0.870 -13.745  1.00  0.130          H  
ATOM   4816 2HG1 VAL A 310      20.228  -1.304 -14.848  1.00  0.130          H  
ATOM   4817 3HG1 VAL A 310      19.837  -0.607 -13.279  1.00  0.130          H  
ATOM   4818 1HG2 VAL A 310      21.910  -2.130 -11.678  1.00  0.130          H  
ATOM   4819 2HG2 VAL A 310      20.226  -1.811 -11.203  1.00  0.130          H  
ATOM   4820 3HG2 VAL A 310      20.833  -3.476 -11.242  1.00  0.130          H  
ATOM   4821  N   ILE A 311      17.616  -1.929 -14.779  1.00  0.080          N  
ATOM   4822  CA  ILE A 311      16.986  -1.577 -16.050  1.00  0.080          C  
ATOM   4823  C   ILE A 311      17.269  -0.122 -16.461  1.00  0.070          C  
ATOM   4824  O   ILE A 311      16.924   0.818 -15.737  1.00  0.070          O  
ATOM   4825  CB  ILE A 311      15.467  -1.873 -15.956  1.00  0.110          C  
ATOM   4826  CG1 ILE A 311      14.758  -1.528 -17.270  1.00  0.110          C  
ATOM   4827  CG2 ILE A 311      14.835  -1.142 -14.731  1.00  0.110          C  
ATOM   4828  CD1 ILE A 311      13.355  -2.142 -17.409  1.00  0.110          C  
ATOM   4829  H   ILE A 311      17.475  -1.361 -13.934  1.00  0.100          H  
ATOM   4830  HA  ILE A 311      17.402  -2.220 -16.823  1.00  0.100          H  
ATOM   4831  HB  ILE A 311      15.351  -2.933 -15.830  1.00  0.130          H  
ATOM   4832 1HG1 ILE A 311      14.664  -0.443 -17.349  1.00  0.130          H  
ATOM   4833 2HG1 ILE A 311      15.376  -1.874 -18.085  1.00  0.130          H  
ATOM   4834 1HG2 ILE A 311      13.787  -1.394 -14.644  1.00  0.130          H  
ATOM   4835 2HG2 ILE A 311      15.343  -1.452 -13.819  1.00  0.130          H  
ATOM   4836 3HG2 ILE A 311      14.924  -0.077 -14.841  1.00  0.130          H  
ATOM   4837 1HD1 ILE A 311      12.928  -1.853 -18.366  1.00  0.130          H  
ATOM   4838 2HD1 ILE A 311      13.433  -3.226 -17.364  1.00  0.130          H  
ATOM   4839 3HD1 ILE A 311      12.709  -1.797 -16.622  1.00  0.130          H  
ATOM   4840  N   VAL A 312      17.851   0.053 -17.651  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      18.201   1.380 -18.165  1.00  0.060          C  
ATOM   4842  C   VAL A 312      17.568   1.663 -19.531  1.00  0.050          C  
ATOM   4843  O   VAL A 312      17.824   0.951 -20.510  1.00  0.050          O  
ATOM   4844  CB  VAL A 312      19.740   1.508 -18.287  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      20.123   2.881 -18.833  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      20.375   1.283 -16.928  1.00  0.080          C  
ATOM   4847  H   VAL A 312      18.066  -0.784 -18.203  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      17.841   2.130 -17.462  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      20.106   0.760 -18.992  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      21.199   2.962 -18.919  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      19.682   3.045 -19.815  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      19.760   3.633 -18.145  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      21.455   1.362 -17.022  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      20.015   2.023 -16.238  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      20.118   0.303 -16.560  1.00  0.100          H  
ATOM   4856  N   THR A 313      16.784   2.736 -19.622  1.00  0.050          N  
ATOM   4857  CA  THR A 313      16.119   3.041 -20.888  1.00  0.040          C  
ATOM   4858  C   THR A 313      16.348   4.459 -21.374  1.00  0.040          C  
ATOM   4859  O   THR A 313      16.241   5.418 -20.605  1.00  0.060          O  
ATOM   4860  CB  THR A 313      14.602   2.797 -20.785  1.00  0.060          C  
ATOM   4861  OG1 THR A 313      14.371   1.440 -20.410  1.00  0.060          O  
ATOM   4862  CG2 THR A 313      13.897   3.060 -22.156  1.00  0.060          C  
ATOM   4863  H   THR A 313      16.616   3.311 -18.791  1.00  0.060          H  
ATOM   4864  HA  THR A 313      16.515   2.378 -21.648  1.00  0.050          H  
ATOM   4865  HB  THR A 313      14.182   3.454 -20.023  1.00  0.070          H  
ATOM   4866  HG1 THR A 313      13.428   1.366 -20.156  1.00  0.070          H  
ATOM   4867 1HG2 THR A 313      12.835   2.865 -22.055  1.00  0.070          H  
ATOM   4868 2HG2 THR A 313      14.027   4.087 -22.469  1.00  0.070          H  
ATOM   4869 3HG2 THR A 313      14.304   2.402 -22.910  1.00  0.070          H  
ATOM   4870  N   VAL A 314      16.638   4.569 -22.667  1.00  0.040          N  
ATOM   4871  CA  VAL A 314      16.812   5.863 -23.318  1.00  0.040          C  
ATOM   4872  C   VAL A 314      15.574   6.173 -24.161  1.00  0.040          C  
ATOM   4873  O   VAL A 314      15.207   5.375 -25.023  1.00  0.050          O  
ATOM   4874  CB  VAL A 314      18.055   5.852 -24.234  1.00  0.060          C  
ATOM   4875  CG1 VAL A 314      18.229   7.209 -24.908  1.00  0.060          C  
ATOM   4876  CG2 VAL A 314      19.286   5.489 -23.443  1.00  0.060          C  
ATOM   4877  H   VAL A 314      16.731   3.687 -23.188  1.00  0.050          H  
ATOM   4878  HA  VAL A 314      16.920   6.633 -22.562  1.00  0.050          H  
ATOM   4879  HB  VAL A 314      17.906   5.110 -25.020  1.00  0.070          H  
ATOM   4880 1HG1 VAL A 314      19.098   7.151 -25.545  1.00  0.070          H  
ATOM   4881 2HG1 VAL A 314      17.353   7.460 -25.509  1.00  0.070          H  
ATOM   4882 3HG1 VAL A 314      18.378   7.982 -24.148  1.00  0.070          H  
ATOM   4883 1HG2 VAL A 314      20.144   5.469 -24.111  1.00  0.070          H  
ATOM   4884 2HG2 VAL A 314      19.450   6.220 -22.672  1.00  0.070          H  
ATOM   4885 3HG2 VAL A 314      19.163   4.506 -22.987  1.00  0.070          H  
ATOM   4886  N   ILE A 315      14.924   7.313 -23.910  1.00  0.040          N  
ATOM   4887  CA  ILE A 315      13.703   7.687 -24.628  1.00  0.060          C  
ATOM   4888  C   ILE A 315      13.973   8.873 -25.561  1.00  0.070          C  
ATOM   4889  O   ILE A 315      14.201  10.004 -25.110  1.00  0.260          O  
ATOM   4890  CB  ILE A 315      12.589   8.109 -23.634  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      12.306   6.967 -22.628  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315      11.285   8.470 -24.427  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      11.402   7.365 -21.465  1.00  0.080          C  
ATOM   4894  H   ILE A 315      15.302   7.926 -23.191  1.00  0.050          H  
ATOM   4895  HA  ILE A 315      13.363   6.845 -25.226  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      12.924   8.980 -23.067  1.00  0.090          H  
ATOM   4897 1HG1 ILE A 315      11.855   6.128 -23.150  1.00  0.090          H  
ATOM   4898 2HG1 ILE A 315      13.255   6.640 -22.201  1.00  0.090          H  
ATOM   4899 1HG2 ILE A 315      10.515   8.790 -23.749  1.00  0.090          H  
ATOM   4900 2HG2 ILE A 315      11.477   9.279 -25.117  1.00  0.090          H  
ATOM   4901 3HG2 ILE A 315      10.940   7.598 -24.987  1.00  0.090          H  
ATOM   4902 1HD1 ILE A 315      11.293   6.521 -20.813  1.00  0.090          H  
ATOM   4903 2HD1 ILE A 315      11.858   8.187 -20.916  1.00  0.090          H  
ATOM   4904 3HD1 ILE A 315      10.423   7.669 -21.810  1.00  0.090          H  
ATOM   4905  N   ALA A 316      13.869   8.661 -26.866  1.00  0.080          N  
ATOM   4906  CA  ALA A 316      14.140   9.737 -27.816  1.00  0.040          C  
ATOM   4907  C   ALA A 316      12.872  10.516 -28.150  1.00  0.060          C  
ATOM   4908  O   ALA A 316      12.469  10.586 -29.312  1.00  0.200          O  
ATOM   4909  CB  ALA A 316      14.737   9.178 -29.068  1.00  0.070          C  
ATOM   4910  H   ALA A 316      13.603   7.733 -27.210  1.00  0.100          H  
ATOM   4911  HA  ALA A 316      14.853  10.419 -27.363  1.00  0.050          H  
ATOM   4912 1HB  ALA A 316      14.968   9.985 -29.753  1.00  0.090          H  
ATOM   4913 2HB  ALA A 316      15.638   8.649 -28.806  1.00  0.090          H  
ATOM   4914 3HB  ALA A 316      14.029   8.494 -29.524  1.00  0.090          H  
ATOM   4915  N   ASP A 317      12.247  11.073 -27.122  1.00  0.100          N  
ATOM   4916  CA  ASP A 317      10.998  11.819 -27.254  1.00  0.090          C  
ATOM   4917  C   ASP A 317      10.609  12.456 -25.921  1.00  0.150          C  
ATOM   4918  O   ASP A 317      10.562  11.776 -24.897  1.00  0.290          O  
ATOM   4919  CB  ASP A 317       9.861  10.930 -27.775  1.00  0.130          C  
ATOM   4920  CG  ASP A 317       8.656  11.750 -28.260  1.00  0.130          C  
ATOM   4921  OD1 ASP A 317       8.424  12.814 -27.730  1.00  0.130          O  
ATOM   4922  OD2 ASP A 317       7.978  11.313 -29.173  1.00  0.130          O  
ATOM   4923  H   ASP A 317      12.727  10.987 -26.223  1.00  0.120          H  
ATOM   4924  HA  ASP A 317      11.154  12.621 -27.976  1.00  0.110          H  
ATOM   4925 1HB  ASP A 317      10.207  10.322 -28.588  1.00  0.160          H  
ATOM   4926 2HB  ASP A 317       9.539  10.255 -26.982  1.00  0.160          H  
ATOM   4927  N   ASN A 318      10.365  13.759 -25.897  1.00  0.100          N  
ATOM   4928  CA  ASN A 318       9.995  14.409 -24.650  1.00  0.130          C  
ATOM   4929  C   ASN A 318       8.495  14.398 -24.340  1.00  0.120          C  
ATOM   4930  O   ASN A 318       8.066  14.940 -23.320  1.00  0.140          O  
ATOM   4931  CB  ASN A 318      10.526  15.809 -24.647  1.00  0.170          C  
ATOM   4932  CG  ASN A 318       9.977  16.566 -25.746  1.00  0.170          C  
ATOM   4933  OD1 ASN A 318      10.041  16.094 -26.894  1.00  0.170          O  
ATOM   4934  ND2 ASN A 318       9.443  17.704 -25.475  1.00  0.170          N  
ATOM   4935  H   ASN A 318      10.389  14.303 -26.758  1.00  0.120          H  
ATOM   4936  HA  ASN A 318      10.481  13.871 -23.834  1.00  0.160          H  
ATOM   4937 1HB  ASN A 318      10.297  16.304 -23.700  1.00  0.200          H  
ATOM   4938 2HB  ASN A 318      11.587  15.783 -24.760  1.00  0.200          H  
ATOM   4939 1HD2 ASN A 318       9.088  18.283 -26.221  1.00  0.200          H  
ATOM   4940 2HD2 ASN A 318       9.428  18.024 -24.529  1.00  0.200          H  
ATOM   4941  N   TYR A 319       7.680  13.748 -25.162  1.00  0.110          N  
ATOM   4942  CA  TYR A 319       6.265  13.701 -24.822  1.00  0.090          C  
ATOM   4943  C   TYR A 319       6.117  13.042 -23.448  1.00  0.080          C  
ATOM   4944  O   TYR A 319       6.607  11.938 -23.199  1.00  0.090          O  
ATOM   4945  CB  TYR A 319       5.447  12.999 -25.904  1.00  0.130          C  
ATOM   4946  CG  TYR A 319       4.011  12.839 -25.558  1.00  0.130          C  
ATOM   4947  CD1 TYR A 319       3.138  13.907 -25.614  1.00  0.130          C  
ATOM   4948  CD2 TYR A 319       3.566  11.603 -25.169  1.00  0.130          C  
ATOM   4949  CE1 TYR A 319       1.819  13.715 -25.271  1.00  0.130          C  
ATOM   4950  CE2 TYR A 319       2.258  11.417 -24.837  1.00  0.130          C  
ATOM   4951  CZ  TYR A 319       1.388  12.452 -24.884  1.00  0.130          C  
ATOM   4952  OH  TYR A 319       0.081  12.245 -24.552  1.00  0.130          O  
ATOM   4953  H   TYR A 319       8.041  13.319 -26.027  1.00  0.130          H  
ATOM   4954  HA  TYR A 319       5.895  14.723 -24.737  1.00  0.110          H  
ATOM   4955 1HB  TYR A 319       5.510  13.576 -26.834  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319       5.854  12.045 -26.109  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319       3.488  14.895 -25.928  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319       4.265  10.768 -25.125  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319       1.118  14.549 -25.313  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319       1.910  10.440 -24.536  1.00  0.160          H  
ATOM   4961  HH  TYR A 319      -0.418  13.045 -24.767  1.00  0.160          H  
ATOM   4962  N   PHE A 320       5.373  13.704 -22.574  1.00  0.070          N  
ATOM   4963  CA  PHE A 320       5.210  13.327 -21.175  1.00  0.070          C  
ATOM   4964  C   PHE A 320       4.742  11.905 -20.935  1.00  0.060          C  
ATOM   4965  O   PHE A 320       5.296  11.182 -20.094  1.00  0.080          O  
ATOM   4966  CB  PHE A 320       4.214  14.293 -20.554  1.00  0.100          C  
ATOM   4967  CG  PHE A 320       4.740  15.671 -20.529  1.00  0.100          C  
ATOM   4968  CD1 PHE A 320       4.166  16.649 -21.328  1.00  0.100          C  
ATOM   4969  CD2 PHE A 320       5.833  16.003 -19.752  1.00  0.100          C  
ATOM   4970  CE1 PHE A 320       4.674  17.925 -21.343  1.00  0.100          C  
ATOM   4971  CE2 PHE A 320       6.340  17.278 -19.771  1.00  0.100          C  
ATOM   4972  CZ  PHE A 320       5.765  18.241 -20.566  1.00  0.100          C  
ATOM   4973  H   PHE A 320       4.988  14.588 -22.871  1.00  0.080          H  
ATOM   4974  HA  PHE A 320       6.178  13.448 -20.689  1.00  0.080          H  
ATOM   4975 1HB  PHE A 320       3.286  14.282 -21.110  1.00  0.120          H  
ATOM   4976 2HB  PHE A 320       3.999  14.001 -19.557  1.00  0.120          H  
ATOM   4977  HD1 PHE A 320       3.307  16.405 -21.953  1.00  0.120          H  
ATOM   4978  HD2 PHE A 320       6.295  15.243 -19.125  1.00  0.120          H  
ATOM   4979  HE1 PHE A 320       4.212  18.676 -21.973  1.00  0.120          H  
ATOM   4980  HE2 PHE A 320       7.184  17.523 -19.169  1.00  0.120          H  
ATOM   4981  HZ  PHE A 320       6.171  19.247 -20.576  1.00  0.120          H  
ATOM   4982  N   GLY A 321       3.813  11.448 -21.752  1.00  0.050          N  
ATOM   4983  CA  GLY A 321       3.269  10.108 -21.618  1.00  0.050          C  
ATOM   4984  C   GLY A 321       4.342   9.016 -21.696  1.00  0.050          C  
ATOM   4985  O   GLY A 321       4.119   7.911 -21.196  1.00  0.080          O  
ATOM   4986  H   GLY A 321       3.449  12.066 -22.464  1.00  0.060          H  
ATOM   4987 1HA  GLY A 321       2.749  10.034 -20.663  1.00  0.060          H  
ATOM   4988 2HA  GLY A 321       2.525   9.940 -22.389  1.00  0.060          H  
ATOM   4989  N   TYR A 322       5.503   9.291 -22.318  1.00  0.050          N  
ATOM   4990  CA  TYR A 322       6.525   8.262 -22.407  1.00  0.050          C  
ATOM   4991  C   TYR A 322       7.229   8.095 -21.082  1.00  0.050          C  
ATOM   4992  O   TYR A 322       7.726   7.008 -20.783  1.00  0.050          O  
ATOM   4993  CB  TYR A 322       7.570   8.561 -23.476  1.00  0.070          C  
ATOM   4994  CG  TYR A 322       7.104   8.411 -24.895  1.00  0.070          C  
ATOM   4995  CD1 TYR A 322       6.956   9.519 -25.671  1.00  0.070          C  
ATOM   4996  CD2 TYR A 322       6.831   7.155 -25.423  1.00  0.070          C  
ATOM   4997  CE1 TYR A 322       6.538   9.398 -26.976  1.00  0.070          C  
ATOM   4998  CE2 TYR A 322       6.412   7.038 -26.735  1.00  0.070          C  
ATOM   4999  CZ  TYR A 322       6.275   8.160 -27.505  1.00  0.070          C  
ATOM   5000  OH  TYR A 322       5.861   8.060 -28.809  1.00  0.070          O  
ATOM   5001  H   TYR A 322       5.710  10.227 -22.683  1.00  0.060          H  
ATOM   5002  HA  TYR A 322       6.042   7.318 -22.649  1.00  0.060          H  
ATOM   5003 1HB  TYR A 322       7.940   9.582 -23.344  1.00  0.080          H  
ATOM   5004 2HB  TYR A 322       8.410   7.891 -23.333  1.00  0.080          H  
ATOM   5005  HD1 TYR A 322       7.176  10.500 -25.253  1.00  0.080          H  
ATOM   5006  HD2 TYR A 322       6.946   6.265 -24.806  1.00  0.080          H  
ATOM   5007  HE1 TYR A 322       6.417  10.282 -27.595  1.00  0.080          H  
ATOM   5008  HE2 TYR A 322       6.194   6.059 -27.160  1.00  0.080          H  
ATOM   5009  HH  TYR A 322       5.974   8.921 -29.247  1.00  0.080          H  
ATOM   5010  N   CYS A 323       7.321   9.173 -20.292  1.00  0.060          N  
ATOM   5011  CA  CYS A 323       7.998   9.086 -19.015  1.00  0.060          C  
ATOM   5012  C   CYS A 323       7.137   8.274 -18.082  1.00  0.050          C  
ATOM   5013  O   CYS A 323       7.633   7.455 -17.309  1.00  0.080          O  
ATOM   5014  CB  CYS A 323       8.207  10.464 -18.412  1.00  0.080          C  
ATOM   5015  SG  CYS A 323       9.368  11.458 -19.287  1.00  0.080          S  
ATOM   5016  H   CYS A 323       6.865  10.049 -20.548  1.00  0.070          H  
ATOM   5017  HA  CYS A 323       8.961   8.591 -19.148  1.00  0.070          H  
ATOM   5018 1HB  CYS A 323       7.258  10.998 -18.394  1.00  0.100          H  
ATOM   5019 2HB  CYS A 323       8.549  10.361 -17.394  1.00  0.100          H  
ATOM   5020  HG  CYS A 323       8.915  11.151 -20.505  1.00  0.100          H  
ATOM   5021  N   LYS A 324       5.830   8.518 -18.158  1.00  0.060          N  
ATOM   5022  CA  LYS A 324       4.874   7.821 -17.312  1.00  0.080          C  
ATOM   5023  C   LYS A 324       4.931   6.326 -17.618  1.00  0.070          C  
ATOM   5024  O   LYS A 324       5.024   5.488 -16.706  1.00  0.080          O  
ATOM   5025  CB  LYS A 324       3.476   8.378 -17.542  1.00  0.100          C  
ATOM   5026  CG  LYS A 324       2.381   7.827 -16.650  1.00  0.100          C  
ATOM   5027  CD  LYS A 324       1.072   8.577 -16.918  1.00  0.100          C  
ATOM   5028  CE  LYS A 324       0.293   7.990 -18.122  1.00  0.100          C  
ATOM   5029  NZ  LYS A 324      -0.475   6.787 -17.745  1.00  0.100          N  
ATOM   5030  H   LYS A 324       5.521   9.217 -18.844  1.00  0.070          H  
ATOM   5031  HA  LYS A 324       5.152   7.967 -16.268  1.00  0.100          H  
ATOM   5032 1HB  LYS A 324       3.490   9.438 -17.396  1.00  0.120          H  
ATOM   5033 2HB  LYS A 324       3.202   8.206 -18.579  1.00  0.120          H  
ATOM   5034 1HG  LYS A 324       2.244   6.762 -16.846  1.00  0.120          H  
ATOM   5035 2HG  LYS A 324       2.658   7.952 -15.599  1.00  0.120          H  
ATOM   5036 1HD  LYS A 324       0.437   8.513 -16.025  1.00  0.120          H  
ATOM   5037 2HD  LYS A 324       1.282   9.627 -17.111  1.00  0.120          H  
ATOM   5038 1HE  LYS A 324      -0.395   8.728 -18.495  1.00  0.120          H  
ATOM   5039 2HE  LYS A 324       0.983   7.723 -18.917  1.00  0.120          H  
ATOM   5040 1HZ  LYS A 324      -0.995   6.419 -18.528  1.00  0.120          H  
ATOM   5041 2HZ  LYS A 324       0.116   6.046 -17.398  1.00  0.120          H  
ATOM   5042 3HZ  LYS A 324      -1.130   7.034 -17.019  1.00  0.120          H  
ATOM   5043  N   LYS A 325       4.873   5.995 -18.919  1.00  0.060          N  
ATOM   5044  CA  LYS A 325       4.934   4.616 -19.351  1.00  0.070          C  
ATOM   5045  C   LYS A 325       6.231   3.942 -18.951  1.00  0.050          C  
ATOM   5046  O   LYS A 325       6.202   2.783 -18.542  1.00  0.070          O  
ATOM   5047  CB  LYS A 325       4.770   4.500 -20.858  1.00  0.090          C  
ATOM   5048  CG  LYS A 325       3.368   4.744 -21.355  1.00  0.090          C  
ATOM   5049  CD  LYS A 325       3.255   4.725 -22.864  1.00  0.090          C  
ATOM   5050  CE  LYS A 325       3.629   3.376 -23.498  1.00  0.090          C  
ATOM   5051  NZ  LYS A 325       3.373   3.385 -24.948  1.00  0.090          N  
ATOM   5052  H   LYS A 325       4.763   6.724 -19.631  1.00  0.070          H  
ATOM   5053  HA  LYS A 325       4.118   4.075 -18.872  1.00  0.080          H  
ATOM   5054 1HB  LYS A 325       5.434   5.214 -21.346  1.00  0.110          H  
ATOM   5055 2HB  LYS A 325       5.076   3.503 -21.154  1.00  0.110          H  
ATOM   5056 1HG  LYS A 325       2.729   4.038 -20.963  1.00  0.110          H  
ATOM   5057 2HG  LYS A 325       3.033   5.712 -20.999  1.00  0.110          H  
ATOM   5058 1HD  LYS A 325       2.225   4.931 -23.111  1.00  0.110          H  
ATOM   5059 2HD  LYS A 325       3.886   5.514 -23.281  1.00  0.110          H  
ATOM   5060 1HE  LYS A 325       4.688   3.195 -23.352  1.00  0.110          H  
ATOM   5061 2HE  LYS A 325       3.062   2.566 -23.042  1.00  0.110          H  
ATOM   5062 1HZ  LYS A 325       3.658   2.503 -25.344  1.00  0.110          H  
ATOM   5063 2HZ  LYS A 325       2.390   3.529 -25.108  1.00  0.110          H  
ATOM   5064 3HZ  LYS A 325       3.905   4.130 -25.384  1.00  0.110          H  
ATOM   5065  N   GLU A 326       7.370   4.640 -19.049  1.00  0.050          N  
ATOM   5066  CA  GLU A 326       8.616   3.995 -18.680  1.00  0.060          C  
ATOM   5067  C   GLU A 326       8.656   3.682 -17.196  1.00  0.060          C  
ATOM   5068  O   GLU A 326       9.157   2.630 -16.799  1.00  0.060          O  
ATOM   5069  CB  GLU A 326       9.825   4.814 -19.087  1.00  0.080          C  
ATOM   5070  CG  GLU A 326      11.152   4.088 -18.856  1.00  0.080          C  
ATOM   5071  CD  GLU A 326      11.264   2.834 -19.687  1.00  0.080          C  
ATOM   5072  OE1 GLU A 326      10.590   2.738 -20.681  1.00  0.080          O  
ATOM   5073  OE2 GLU A 326      12.029   1.971 -19.335  1.00  0.080          O  
ATOM   5074  H   GLU A 326       7.384   5.584 -19.447  1.00  0.060          H  
ATOM   5075  HA  GLU A 326       8.666   3.051 -19.217  1.00  0.070          H  
ATOM   5076 1HB  GLU A 326       9.737   5.048 -20.143  1.00  0.100          H  
ATOM   5077 2HB  GLU A 326       9.836   5.757 -18.536  1.00  0.100          H  
ATOM   5078 1HG  GLU A 326      11.964   4.753 -19.132  1.00  0.100          H  
ATOM   5079 2HG  GLU A 326      11.264   3.841 -17.802  1.00  0.100          H  
ATOM   5080  N   VAL A 327       8.100   4.548 -16.357  1.00  0.060          N  
ATOM   5081  CA  VAL A 327       8.115   4.214 -14.947  1.00  0.060          C  
ATOM   5082  C   VAL A 327       7.328   2.923 -14.759  1.00  0.050          C  
ATOM   5083  O   VAL A 327       7.758   2.063 -13.991  1.00  0.060          O  
ATOM   5084  CB  VAL A 327       7.535   5.326 -14.087  1.00  0.080          C  
ATOM   5085  CG1 VAL A 327       7.422   4.841 -12.618  1.00  0.080          C  
ATOM   5086  CG2 VAL A 327       8.417   6.501 -14.205  1.00  0.080          C  
ATOM   5087  H   VAL A 327       7.741   5.446 -16.706  1.00  0.070          H  
ATOM   5088  HA  VAL A 327       9.149   4.046 -14.640  1.00  0.070          H  
ATOM   5089  HB  VAL A 327       6.537   5.587 -14.446  1.00  0.100          H  
ATOM   5090 1HG1 VAL A 327       7.034   5.628 -11.997  1.00  0.100          H  
ATOM   5091 2HG1 VAL A 327       6.765   3.986 -12.552  1.00  0.100          H  
ATOM   5092 3HG1 VAL A 327       8.413   4.565 -12.262  1.00  0.100          H  
ATOM   5093 1HG2 VAL A 327       8.002   7.307 -13.624  1.00  0.100          H  
ATOM   5094 2HG2 VAL A 327       9.405   6.224 -13.846  1.00  0.100          H  
ATOM   5095 3HG2 VAL A 327       8.489   6.811 -15.224  1.00  0.100          H  
ATOM   5096  N   LYS A 328       6.168   2.809 -15.428  1.00  0.050          N  
ATOM   5097  CA  LYS A 328       5.355   1.596 -15.376  1.00  0.050          C  
ATOM   5098  C   LYS A 328       6.189   0.374 -15.808  1.00  0.050          C  
ATOM   5099  O   LYS A 328       6.140  -0.666 -15.144  1.00  0.070          O  
ATOM   5100  CB  LYS A 328       4.111   1.768 -16.250  1.00  0.070          C  
ATOM   5101  CG  LYS A 328       3.149   0.612 -16.262  1.00  0.070          C  
ATOM   5102  CD  LYS A 328       1.856   0.966 -17.044  1.00  0.070          C  
ATOM   5103  CE  LYS A 328       1.134  -0.271 -17.514  1.00  0.070          C  
ATOM   5104  NZ  LYS A 328       0.489  -0.976 -16.443  1.00  0.070          N  
ATOM   5105  H   LYS A 328       5.849   3.609 -15.989  1.00  0.060          H  
ATOM   5106  HA  LYS A 328       5.033   1.436 -14.349  1.00  0.060          H  
ATOM   5107 1HB  LYS A 328       3.609   2.678 -16.000  1.00  0.080          H  
ATOM   5108 2HB  LYS A 328       4.422   1.871 -17.270  1.00  0.080          H  
ATOM   5109 1HG  LYS A 328       3.624  -0.261 -16.717  1.00  0.080          H  
ATOM   5110 2HG  LYS A 328       2.892   0.364 -15.241  1.00  0.080          H  
ATOM   5111 1HD  LYS A 328       1.148   1.457 -16.394  1.00  0.080          H  
ATOM   5112 2HD  LYS A 328       2.075   1.644 -17.836  1.00  0.080          H  
ATOM   5113 1HE  LYS A 328       0.385  -0.004 -18.260  1.00  0.080          H  
ATOM   5114 2HE  LYS A 328       1.861  -0.941 -17.963  1.00  0.080          H  
ATOM   5115 1HZ  LYS A 328       0.062  -1.789 -16.836  1.00  0.080          H  
ATOM   5116 2HZ  LYS A 328       1.145  -1.263 -15.719  1.00  0.080          H  
ATOM   5117 3HZ  LYS A 328      -0.223  -0.411 -16.008  1.00  0.080          H  
ATOM   5118  N   THR A 329       6.981   0.512 -16.888  1.00  0.050          N  
ATOM   5119  CA  THR A 329       7.866  -0.555 -17.370  1.00  0.060          C  
ATOM   5120  C   THR A 329       8.856  -0.986 -16.311  1.00  0.050          C  
ATOM   5121  O   THR A 329       9.058  -2.185 -16.087  1.00  0.060          O  
ATOM   5122  CB  THR A 329       8.683  -0.099 -18.608  1.00  0.080          C  
ATOM   5123  OG1 THR A 329       7.802   0.158 -19.675  1.00  0.080          O  
ATOM   5124  CG2 THR A 329       9.766  -1.110 -19.042  1.00  0.080          C  
ATOM   5125  H   THR A 329       6.919   1.380 -17.431  1.00  0.060          H  
ATOM   5126  HA  THR A 329       7.254  -1.413 -17.644  1.00  0.070          H  
ATOM   5127  HB  THR A 329       9.191   0.815 -18.367  1.00  0.100          H  
ATOM   5128  HG1 THR A 329       7.402  -0.688 -19.894  1.00  0.100          H  
ATOM   5129 1HG2 THR A 329      10.300  -0.704 -19.902  1.00  0.100          H  
ATOM   5130 2HG2 THR A 329      10.472  -1.274 -18.236  1.00  0.100          H  
ATOM   5131 3HG2 THR A 329       9.315  -2.052 -19.312  1.00  0.100          H  
ATOM   5132  N   GLN A 330       9.491  -0.020 -15.671  1.00  0.050          N  
ATOM   5133  CA  GLN A 330      10.464  -0.309 -14.637  1.00  0.060          C  
ATOM   5134  C   GLN A 330       9.816  -0.958 -13.396  1.00  0.060          C  
ATOM   5135  O   GLN A 330      10.406  -1.867 -12.795  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      11.221   0.952 -14.302  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      12.112   1.430 -15.409  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      12.814   2.668 -15.038  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      12.392   3.365 -14.121  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      13.884   2.955 -15.727  1.00  0.080          N  
ATOM   5141  H   GLN A 330       9.307   0.950 -15.956  1.00  0.060          H  
ATOM   5142  HA  GLN A 330      11.178  -1.017 -15.041  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      10.507   1.746 -14.104  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      11.823   0.794 -13.430  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      12.836   0.675 -15.648  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      11.503   1.638 -16.292  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      14.408   3.783 -15.524  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      14.183   2.349 -16.469  1.00  0.100          H  
ATOM   5149  N   ILE A 331       8.588  -0.534 -13.032  1.00  0.060          N  
ATOM   5150  CA  ILE A 331       7.875  -1.154 -11.909  1.00  0.070          C  
ATOM   5151  C   ILE A 331       7.617  -2.612 -12.261  1.00  0.070          C  
ATOM   5152  O   ILE A 331       7.815  -3.485 -11.415  1.00  0.070          O  
ATOM   5153  CB  ILE A 331       6.521  -0.470 -11.575  1.00  0.090          C  
ATOM   5154  CG1 ILE A 331       6.761   0.929 -11.017  1.00  0.090          C  
ATOM   5155  CG2 ILE A 331       5.755  -1.332 -10.484  1.00  0.090          C  
ATOM   5156  CD1 ILE A 331       5.564   1.820 -10.978  1.00  0.090          C  
ATOM   5157  H   ILE A 331       8.179   0.269 -13.524  1.00  0.070          H  
ATOM   5158  HA  ILE A 331       8.510  -1.118 -11.026  1.00  0.080          H  
ATOM   5159  HB  ILE A 331       5.922  -0.383 -12.483  1.00  0.110          H  
ATOM   5160 1HG1 ILE A 331       7.095   0.816  -9.995  1.00  0.110          H  
ATOM   5161 2HG1 ILE A 331       7.534   1.411 -11.597  1.00  0.110          H  
ATOM   5162 1HG2 ILE A 331       4.802  -0.874 -10.234  1.00  0.110          H  
ATOM   5163 2HG2 ILE A 331       5.565  -2.335 -10.837  1.00  0.110          H  
ATOM   5164 3HG2 ILE A 331       6.356  -1.389  -9.597  1.00  0.110          H  
ATOM   5165 1HD1 ILE A 331       5.835   2.778 -10.556  1.00  0.110          H  
ATOM   5166 2HD1 ILE A 331       5.224   1.960 -11.993  1.00  0.110          H  
ATOM   5167 3HD1 ILE A 331       4.775   1.383 -10.379  1.00  0.110          H  
ATOM   5168  N   SER A 332       7.152  -2.864 -13.497  1.00  0.070          N  
ATOM   5169  CA  SER A 332       6.863  -4.207 -13.994  1.00  0.070          C  
ATOM   5170  C   SER A 332       8.085  -5.088 -13.932  1.00  0.060          C  
ATOM   5171  O   SER A 332       8.019  -6.216 -13.432  1.00  0.060          O  
ATOM   5172  CB  SER A 332       6.391  -4.140 -15.426  1.00  0.100          C  
ATOM   5173  OG  SER A 332       6.110  -5.414 -15.925  1.00  0.100          O  
ATOM   5174  H   SER A 332       6.959  -2.074 -14.121  1.00  0.080          H  
ATOM   5175  HA  SER A 332       6.104  -4.655 -13.373  1.00  0.080          H  
ATOM   5176 1HB  SER A 332       5.516  -3.509 -15.496  1.00  0.120          H  
ATOM   5177 2HB  SER A 332       7.152  -3.686 -16.035  1.00  0.120          H  
ATOM   5178  HG  SER A 332       5.999  -5.293 -16.868  1.00  0.120          H  
ATOM   5179  N   TYR A 333       9.212  -4.564 -14.410  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      10.479  -5.262 -14.364  1.00  0.050          C  
ATOM   5181  C   TYR A 333      10.786  -5.677 -12.933  1.00  0.050          C  
ATOM   5182  O   TYR A 333      11.080  -6.852 -12.667  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      11.560  -4.347 -14.935  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      12.962  -4.798 -14.773  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      13.525  -5.725 -15.619  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      13.705  -4.241 -13.751  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      14.834  -6.093 -15.435  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      14.996  -4.597 -13.573  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      15.562  -5.512 -14.406  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      16.849  -5.861 -14.207  1.00  0.070          O  
ATOM   5191  H   TYR A 333       9.176  -3.640 -14.849  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      10.406  -6.162 -14.972  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      11.373  -4.207 -16.000  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      11.476  -3.375 -14.479  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      12.938  -6.156 -16.422  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      13.252  -3.504 -13.086  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      15.300  -6.829 -16.092  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      15.578  -4.151 -12.768  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      17.085  -6.601 -14.787  1.00  0.080          H  
ATOM   5200  N   SER A 334      10.689  -4.719 -12.002  1.00  0.050          N  
ATOM   5201  CA  SER A 334      10.967  -4.996 -10.609  1.00  0.050          C  
ATOM   5202  C   SER A 334      10.000  -6.037 -10.045  1.00  0.050          C  
ATOM   5203  O   SER A 334      10.436  -6.937  -9.329  1.00  0.080          O  
ATOM   5204  CB  SER A 334      10.876  -3.717  -9.791  1.00  0.070          C  
ATOM   5205  OG  SER A 334      11.876  -2.803 -10.153  1.00  0.070          O  
ATOM   5206  H   SER A 334      10.450  -3.765 -12.283  1.00  0.060          H  
ATOM   5207  HA  SER A 334      11.981  -5.388 -10.536  1.00  0.060          H  
ATOM   5208 1HB  SER A 334       9.899  -3.260  -9.929  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      10.973  -3.963  -8.737  1.00  0.080          H  
ATOM   5210  HG  SER A 334      11.567  -2.386 -10.979  1.00  0.080          H  
ATOM   5211  N   ALA A 335       8.697  -5.945 -10.365  1.00  0.050          N  
ATOM   5212  CA  ALA A 335       7.719  -6.913  -9.866  1.00  0.050          C  
ATOM   5213  C   ALA A 335       8.026  -8.329 -10.359  1.00  0.050          C  
ATOM   5214  O   ALA A 335       7.967  -9.290  -9.579  1.00  0.060          O  
ATOM   5215  CB  ALA A 335       6.309  -6.526 -10.300  1.00  0.070          C  
ATOM   5216  H   ALA A 335       8.381  -5.153 -10.929  1.00  0.060          H  
ATOM   5217  HA  ALA A 335       7.764  -6.908  -8.780  1.00  0.060          H  
ATOM   5218 1HB  ALA A 335       5.594  -7.243  -9.896  1.00  0.080          H  
ATOM   5219 2HB  ALA A 335       6.071  -5.529  -9.934  1.00  0.080          H  
ATOM   5220 3HB  ALA A 335       6.254  -6.530 -11.388  1.00  0.080          H  
ATOM   5221  N   ASN A 336       8.416  -8.468 -11.641  1.00  0.050          N  
ATOM   5222  CA  ASN A 336       8.734  -9.791 -12.175  1.00  0.060          C  
ATOM   5223  C   ASN A 336       9.971 -10.376 -11.510  1.00  0.070          C  
ATOM   5224  O   ASN A 336      10.018 -11.577 -11.227  1.00  0.110          O  
ATOM   5225  CB  ASN A 336       8.852  -9.757 -13.690  1.00  0.080          C  
ATOM   5226  CG  ASN A 336       7.484  -9.710 -14.387  1.00  0.080          C  
ATOM   5227  OD1 ASN A 336       6.478 -10.114 -13.793  1.00  0.080          O  
ATOM   5228  ND2 ASN A 336       7.439  -9.248 -15.617  1.00  0.080          N  
ATOM   5229  H   ASN A 336       8.420  -7.647 -12.258  1.00  0.060          H  
ATOM   5230  HA  ASN A 336       7.907 -10.458 -11.928  1.00  0.070          H  
ATOM   5231 1HB  ASN A 336       9.413  -8.862 -13.967  1.00  0.100          H  
ATOM   5232 2HB  ASN A 336       9.405 -10.615 -14.043  1.00  0.100          H  
ATOM   5233 1HD2 ASN A 336       6.539  -9.211 -16.123  1.00  0.100          H  
ATOM   5234 2HD2 ASN A 336       8.264  -8.931 -16.071  1.00  0.100          H  
ATOM   5235  N   LEU A 337      10.946  -9.526 -11.186  1.00  0.060          N  
ATOM   5236  CA  LEU A 337      12.132 -10.010 -10.504  1.00  0.090          C  
ATOM   5237  C   LEU A 337      11.914 -10.153  -8.986  1.00  0.200          C  
ATOM   5238  O   LEU A 337      12.627 -10.916  -8.339  1.00  0.540          O  
ATOM   5239  CB  LEU A 337      13.329  -9.082 -10.740  1.00  0.110          C  
ATOM   5240  CG  LEU A 337      13.897  -8.924 -12.179  1.00  0.110          C  
ATOM   5241  CD1 LEU A 337      14.970  -7.931 -12.134  1.00  0.110          C  
ATOM   5242  CD2 LEU A 337      14.463 -10.202 -12.699  1.00  0.110          C  
ATOM   5243  H   LEU A 337      10.885  -8.548 -11.496  1.00  0.070          H  
ATOM   5244  HA  LEU A 337      12.366 -10.996 -10.895  1.00  0.110          H  
ATOM   5245 1HB  LEU A 337      13.025  -8.084 -10.420  1.00  0.140          H  
ATOM   5246 2HB  LEU A 337      14.140  -9.418 -10.108  1.00  0.140          H  
ATOM   5247  HG  LEU A 337      13.109  -8.571 -12.849  1.00  0.140          H  
ATOM   5248 1HD1 LEU A 337      15.373  -7.822 -13.121  1.00  0.140          H  
ATOM   5249 2HD1 LEU A 337      14.581  -6.975 -11.775  1.00  0.140          H  
ATOM   5250 3HD1 LEU A 337      15.753  -8.284 -11.467  1.00  0.140          H  
ATOM   5251 1HD2 LEU A 337      14.858 -10.044 -13.703  1.00  0.140          H  
ATOM   5252 2HD2 LEU A 337      15.263 -10.559 -12.046  1.00  0.140          H  
ATOM   5253 3HD2 LEU A 337      13.687 -10.915 -12.738  1.00  0.140          H  
ATOM   5254  N   LEU A 338      10.968  -9.413  -8.399  1.00  0.110          N  
ATOM   5255  CA  LEU A 338      10.698  -9.467  -6.959  1.00  0.080          C  
ATOM   5256  C   LEU A 338       9.959 -10.733  -6.527  1.00  0.090          C  
ATOM   5257  O   LEU A 338      10.366 -11.415  -5.584  1.00  0.100          O  
ATOM   5258  CB  LEU A 338       9.822  -8.262  -6.550  1.00  0.120          C  
ATOM   5259  CG  LEU A 338       9.374  -8.151  -5.055  1.00  0.120          C  
ATOM   5260  CD1 LEU A 338      10.596  -8.005  -4.134  1.00  0.120          C  
ATOM   5261  CD2 LEU A 338       8.412  -6.974  -4.924  1.00  0.120          C  
ATOM   5262  H   LEU A 338      10.444  -8.737  -8.955  1.00  0.130          H  
ATOM   5263  HA  LEU A 338      11.652  -9.424  -6.441  1.00  0.100          H  
ATOM   5264 1HB  LEU A 338      10.365  -7.353  -6.798  1.00  0.150          H  
ATOM   5265 2HB  LEU A 338       8.921  -8.288  -7.154  1.00  0.150          H  
ATOM   5266  HG  LEU A 338       8.846  -9.065  -4.759  1.00  0.150          H  
ATOM   5267 1HD1 LEU A 338      10.260  -7.934  -3.101  1.00  0.150          H  
ATOM   5268 2HD1 LEU A 338      11.244  -8.875  -4.236  1.00  0.150          H  
ATOM   5269 3HD1 LEU A 338      11.147  -7.119  -4.394  1.00  0.150          H  
ATOM   5270 1HD2 LEU A 338       8.092  -6.911  -3.894  1.00  0.150          H  
ATOM   5271 2HD2 LEU A 338       8.903  -6.059  -5.212  1.00  0.150          H  
ATOM   5272 3HD2 LEU A 338       7.548  -7.137  -5.568  1.00  0.150          H  
ATOM   5273  N   GLY A 339       8.844 -11.031  -7.186  1.00  0.090          N  
ATOM   5274  CA  GLY A 339       8.049 -12.203  -6.838  1.00  0.100          C  
ATOM   5275  C   GLY A 339       6.962 -11.938  -5.822  1.00  0.090          C  
ATOM   5276  O   GLY A 339       7.057 -11.039  -4.986  1.00  0.100          O  
ATOM   5277  H   GLY A 339       8.538 -10.429  -7.959  1.00  0.110          H  
ATOM   5278 1HA  GLY A 339       7.614 -12.628  -7.743  1.00  0.120          H  
ATOM   5279 2HA  GLY A 339       8.688 -12.952  -6.417  1.00  0.120          H  
ATOM   5280  N   GLY A 340       5.884 -12.711  -5.915  1.00  0.080          N  
ATOM   5281  CA  GLY A 340       4.766 -12.580  -4.965  1.00  0.080          C  
ATOM   5282  C   GLY A 340       3.914 -11.347  -5.270  1.00  0.090          C  
ATOM   5283  O   GLY A 340       3.014 -10.967  -4.503  1.00  0.150          O  
ATOM   5284  H   GLY A 340       5.908 -13.442  -6.636  1.00  0.100          H  
ATOM   5285 1HA  GLY A 340       4.150 -13.473  -4.980  1.00  0.100          H  
ATOM   5286 2HA  GLY A 340       5.166 -12.501  -3.955  1.00  0.100          H  
ATOM   5287  N   ALA A 341       4.209 -10.714  -6.398  1.00  0.070          N  
ATOM   5288  CA  ALA A 341       3.577  -9.474  -6.783  1.00  0.070          C  
ATOM   5289  C   ALA A 341       3.506  -9.304  -8.278  1.00  0.050          C  
ATOM   5290  O   ALA A 341       4.235  -9.933  -9.048  1.00  0.060          O  
ATOM   5291  CB  ALA A 341       4.347  -8.304  -6.186  1.00  0.100          C  
ATOM   5292  H   ALA A 341       4.926 -11.105  -6.991  1.00  0.080          H  
ATOM   5293  HA  ALA A 341       2.562  -9.482  -6.405  1.00  0.080          H  
ATOM   5294 1HB  ALA A 341       3.857  -7.362  -6.448  1.00  0.120          H  
ATOM   5295 2HB  ALA A 341       4.364  -8.415  -5.116  1.00  0.120          H  
ATOM   5296 3HB  ALA A 341       5.364  -8.303  -6.572  1.00  0.120          H  
ATOM   5297  N   GLU A 342       2.600  -8.437  -8.678  1.00  0.050          N  
ATOM   5298  CA  GLU A 342       2.406  -8.096 -10.071  1.00  0.050          C  
ATOM   5299  C   GLU A 342       2.244  -6.608 -10.295  1.00  0.060          C  
ATOM   5300  O   GLU A 342       1.760  -5.865  -9.435  1.00  0.080          O  
ATOM   5301  CB  GLU A 342       1.159  -8.777 -10.640  1.00  0.070          C  
ATOM   5302  CG  GLU A 342       1.182 -10.276 -10.672  1.00  0.070          C  
ATOM   5303  CD  GLU A 342      -0.055 -10.839 -11.311  1.00  0.070          C  
ATOM   5304  OE1 GLU A 342      -0.060 -10.938 -12.505  1.00  0.070          O  
ATOM   5305  OE2 GLU A 342      -1.001 -11.139 -10.616  1.00  0.070          O  
ATOM   5306  H   GLU A 342       2.045  -7.983  -7.948  1.00  0.060          H  
ATOM   5307  HA  GLU A 342       3.280  -8.430 -10.634  1.00  0.060          H  
ATOM   5308 1HB  GLU A 342       0.289  -8.475 -10.060  1.00  0.080          H  
ATOM   5309 2HB  GLU A 342       0.995  -8.430 -11.664  1.00  0.080          H  
ATOM   5310 1HG  GLU A 342       2.060 -10.603 -11.225  1.00  0.080          H  
ATOM   5311 2HG  GLU A 342       1.262 -10.641  -9.661  1.00  0.080          H  
ATOM   5312  N   GLU A 343       2.612  -6.187 -11.491  1.00  0.060          N  
ATOM   5313  CA  GLU A 343       2.333  -4.835 -11.947  1.00  0.070          C  
ATOM   5314  C   GLU A 343       1.266  -5.004 -13.017  1.00  0.060          C  
ATOM   5315  O   GLU A 343       1.406  -5.839 -13.921  1.00  0.060          O  
ATOM   5316  CB  GLU A 343       3.576  -4.150 -12.499  1.00  0.090          C  
ATOM   5317  CG  GLU A 343       3.405  -2.664 -12.804  1.00  0.090          C  
ATOM   5318  CD  GLU A 343       2.808  -2.420 -14.117  1.00  0.090          C  
ATOM   5319  OE1 GLU A 343       3.219  -3.028 -15.067  1.00  0.090          O  
ATOM   5320  OE2 GLU A 343       1.914  -1.631 -14.189  1.00  0.090          O  
ATOM   5321  H   GLU A 343       3.053  -6.845 -12.124  1.00  0.070          H  
ATOM   5322  HA  GLU A 343       1.919  -4.237 -11.134  1.00  0.080          H  
ATOM   5323 1HB  GLU A 343       4.394  -4.261 -11.791  1.00  0.110          H  
ATOM   5324 2HB  GLU A 343       3.858  -4.643 -13.420  1.00  0.110          H  
ATOM   5325 1HG  GLU A 343       2.791  -2.193 -12.032  1.00  0.110          H  
ATOM   5326 2HG  GLU A 343       4.370  -2.198 -12.803  1.00  0.110          H  
ATOM   5327  N   GLU A 344       0.190  -4.252 -12.905  1.00  0.080          N  
ATOM   5328  CA  GLU A 344      -0.902  -4.380 -13.853  1.00  0.090          C  
ATOM   5329  C   GLU A 344      -1.439  -3.079 -14.391  1.00  0.100          C  
ATOM   5330  O   GLU A 344      -1.261  -1.991 -13.837  1.00  0.190          O  
ATOM   5331  CB  GLU A 344      -2.069  -5.179 -13.269  1.00  0.120          C  
ATOM   5332  CG  GLU A 344      -1.776  -6.642 -13.006  1.00  0.120          C  
ATOM   5333  CD  GLU A 344      -2.984  -7.376 -12.524  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344      -3.622  -6.885 -11.624  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344      -3.299  -8.411 -13.056  1.00  0.120          O  
ATOM   5336  H   GLU A 344       0.150  -3.568 -12.143  1.00  0.100          H  
ATOM   5337  HA  GLU A 344      -0.530  -4.940 -14.708  1.00  0.110          H  
ATOM   5338 1HB  GLU A 344      -2.372  -4.723 -12.323  1.00  0.150          H  
ATOM   5339 2HB  GLU A 344      -2.926  -5.123 -13.943  1.00  0.150          H  
ATOM   5340 1HG  GLU A 344      -1.407  -7.109 -13.920  1.00  0.150          H  
ATOM   5341 2HG  GLU A 344      -0.992  -6.718 -12.251  1.00  0.150          H  
ATOM   5342  N   HIS A 345      -2.071  -3.205 -15.548  1.00  0.080          N  
ATOM   5343  CA  HIS A 345      -2.770  -2.105 -16.165  1.00  0.080          C  
ATOM   5344  C   HIS A 345      -4.205  -2.296 -15.711  1.00  0.070          C  
ATOM   5345  O   HIS A 345      -4.874  -3.249 -16.141  1.00  0.070          O  
ATOM   5346  CB  HIS A 345      -2.618  -2.202 -17.691  1.00  0.110          C  
ATOM   5347  CG  HIS A 345      -3.075  -1.039 -18.487  1.00  0.110          C  
ATOM   5348  ND1 HIS A 345      -3.219  -1.117 -19.851  1.00  0.110          N  
ATOM   5349  CD2 HIS A 345      -3.390   0.235 -18.141  1.00  0.110          C  
ATOM   5350  CE1 HIS A 345      -3.605   0.042 -20.324  1.00  0.110          C  
ATOM   5351  NE2 HIS A 345      -3.723   0.900 -19.307  1.00  0.110          N  
ATOM   5352  H   HIS A 345      -2.126  -4.122 -15.972  1.00  0.100          H  
ATOM   5353  HA  HIS A 345      -2.413  -1.139 -15.803  1.00  0.100          H  
ATOM   5354 1HB  HIS A 345      -1.579  -2.388 -17.947  1.00  0.130          H  
ATOM   5355 2HB  HIS A 345      -3.179  -3.070 -18.045  1.00  0.130          H  
ATOM   5356  HD1 HIS A 345      -3.324  -1.997 -20.355  1.00  0.130          H  
ATOM   5357  HD2 HIS A 345      -3.412   0.766 -17.183  1.00  0.130          H  
ATOM   5358  HE1 HIS A 345      -3.772   0.161 -21.396  1.00  0.130          H  
ATOM   5359  N   SER A 346      -4.656  -1.471 -14.773  1.00  0.070          N  
ATOM   5360  CA  SER A 346      -5.995  -1.722 -14.227  1.00  0.050          C  
ATOM   5361  C   SER A 346      -6.641  -0.546 -13.541  1.00  0.050          C  
ATOM   5362  O   SER A 346      -5.969   0.291 -12.942  1.00  0.070          O  
ATOM   5363  CB  SER A 346      -5.952  -2.859 -13.200  1.00  0.080          C  
ATOM   5364  OG  SER A 346      -5.277  -2.501 -12.025  1.00  0.080          O  
ATOM   5365  H   SER A 346      -4.064  -0.687 -14.466  1.00  0.080          H  
ATOM   5366  HA  SER A 346      -6.647  -2.015 -15.052  1.00  0.060          H  
ATOM   5367 1HB  SER A 346      -6.973  -3.157 -12.952  1.00  0.090          H  
ATOM   5368 2HB  SER A 346      -5.454  -3.720 -13.627  1.00  0.090          H  
ATOM   5369  HG  SER A 346      -5.391  -3.264 -11.433  1.00  0.090          H  
ATOM   5370  N   GLY A 347      -7.969  -0.546 -13.539  1.00  0.050          N  
ATOM   5371  CA  GLY A 347      -8.704   0.436 -12.754  1.00  0.060          C  
ATOM   5372  C   GLY A 347      -9.466  -0.277 -11.645  1.00  0.060          C  
ATOM   5373  O   GLY A 347      -9.512  -1.509 -11.630  1.00  0.070          O  
ATOM   5374  H   GLY A 347      -8.465  -1.259 -14.082  1.00  0.060          H  
ATOM   5375 1HA  GLY A 347      -8.020   1.162 -12.347  1.00  0.070          H  
ATOM   5376 2HA  GLY A 347      -9.400   0.973 -13.398  1.00  0.070          H  
ATOM   5377  N   GLY A 348     -10.134   0.465 -10.763  1.00  0.080          N  
ATOM   5378  CA  GLY A 348     -10.926  -0.194  -9.719  1.00  0.060          C  
ATOM   5379  C   GLY A 348     -11.335   0.708  -8.561  1.00  0.050          C  
ATOM   5380  O   GLY A 348     -10.756   1.783  -8.361  1.00  0.050          O  
ATOM   5381  H   GLY A 348     -10.005   1.478 -10.779  1.00  0.100          H  
ATOM   5382 1HA  GLY A 348     -11.817  -0.638 -10.156  1.00  0.070          H  
ATOM   5383 2HA  GLY A 348     -10.335  -1.012  -9.332  1.00  0.070          H  
ATOM   5384  N   ALA A 349     -12.314   0.244  -7.772  1.00  0.060          N  
ATOM   5385  CA  ALA A 349     -12.821   1.003  -6.625  1.00  0.050          C  
ATOM   5386  C   ALA A 349     -13.527   0.126  -5.593  1.00  0.050          C  
ATOM   5387  O   ALA A 349     -14.069  -0.940  -5.926  1.00  0.060          O  
ATOM   5388  CB  ALA A 349     -13.799   2.081  -7.089  1.00  0.070          C  
ATOM   5389  H   ALA A 349     -12.704  -0.678  -7.995  1.00  0.070          H  
ATOM   5390  HA  ALA A 349     -11.977   1.475  -6.139  1.00  0.060          H  
ATOM   5391 1HB  ALA A 349     -14.140   2.650  -6.226  1.00  0.090          H  
ATOM   5392 2HB  ALA A 349     -13.311   2.743  -7.790  1.00  0.090          H  
ATOM   5393 3HB  ALA A 349     -14.656   1.610  -7.571  1.00  0.090          H  
ATOM   5394  N   GLU A 350     -13.562   0.622  -4.350  1.00  0.060          N  
ATOM   5395  CA  GLU A 350     -14.359   0.017  -3.286  1.00  0.070          C  
ATOM   5396  C   GLU A 350     -15.757   0.535  -3.516  1.00  0.090          C  
ATOM   5397  O   GLU A 350     -15.929   1.738  -3.712  1.00  0.130          O  
ATOM   5398  CB  GLU A 350     -13.905   0.452  -1.896  1.00  0.090          C  
ATOM   5399  CG  GLU A 350     -12.517   0.051  -1.493  1.00  0.090          C  
ATOM   5400  CD  GLU A 350     -12.148   0.556  -0.107  1.00  0.090          C  
ATOM   5401  OE1 GLU A 350     -12.952   1.243   0.495  1.00  0.090          O  
ATOM   5402  OE2 GLU A 350     -11.065   0.268   0.342  1.00  0.090          O  
ATOM   5403  H   GLU A 350     -13.041   1.482  -4.159  1.00  0.070          H  
ATOM   5404  HA  GLU A 350     -14.354  -1.065  -3.368  1.00  0.080          H  
ATOM   5405 1HB  GLU A 350     -13.982   1.518  -1.822  1.00  0.110          H  
ATOM   5406 2HB  GLU A 350     -14.584   0.023  -1.161  1.00  0.110          H  
ATOM   5407 1HG  GLU A 350     -12.430  -1.037  -1.523  1.00  0.110          H  
ATOM   5408 2HG  GLU A 350     -11.829   0.465  -2.209  1.00  0.110          H  
ATOM   5409  N   VAL A 351     -16.755  -0.334  -3.513  1.00  0.080          N  
ATOM   5410  CA  VAL A 351     -18.107   0.109  -3.802  1.00  0.090          C  
ATOM   5411  C   VAL A 351     -19.068  -0.152  -2.634  1.00  0.080          C  
ATOM   5412  O   VAL A 351     -19.294  -1.301  -2.240  1.00  0.080          O  
ATOM   5413  CB  VAL A 351     -18.556  -0.643  -5.073  1.00  0.120          C  
ATOM   5414  CG1 VAL A 351     -19.920  -0.239  -5.484  1.00  0.120          C  
ATOM   5415  CG2 VAL A 351     -17.538  -0.416  -6.186  1.00  0.120          C  
ATOM   5416  H   VAL A 351     -16.566  -1.326  -3.368  1.00  0.100          H  
ATOM   5417  HA  VAL A 351     -18.095   1.181  -4.004  1.00  0.110          H  
ATOM   5418  HB  VAL A 351     -18.589  -1.689  -4.853  1.00  0.150          H  
ATOM   5419 1HG1 VAL A 351     -20.219  -0.799  -6.367  1.00  0.150          H  
ATOM   5420 2HG1 VAL A 351     -20.621  -0.435  -4.681  1.00  0.150          H  
ATOM   5421 3HG1 VAL A 351     -19.895   0.818  -5.715  1.00  0.150          H  
ATOM   5422 1HG2 VAL A 351     -17.830  -0.974  -7.041  1.00  0.150          H  
ATOM   5423 2HG2 VAL A 351     -17.481   0.636  -6.430  1.00  0.150          H  
ATOM   5424 3HG2 VAL A 351     -16.563  -0.764  -5.876  1.00  0.150          H  
ATOM   5425  N   TYR A 352     -19.654   0.929  -2.110  1.00  0.060          N  
ATOM   5426  CA  TYR A 352     -20.559   0.913  -0.958  1.00  0.050          C  
ATOM   5427  C   TYR A 352     -22.023   1.168  -1.396  1.00  0.050          C  
ATOM   5428  O   TYR A 352     -22.379   2.312  -1.692  1.00  0.060          O  
ATOM   5429  CB  TYR A 352     -20.105   2.001   0.022  1.00  0.070          C  
ATOM   5430  CG  TYR A 352     -18.726   1.773   0.641  1.00  0.070          C  
ATOM   5431  CD1 TYR A 352     -17.560   2.062  -0.082  1.00  0.070          C  
ATOM   5432  CD2 TYR A 352     -18.625   1.286   1.941  1.00  0.070          C  
ATOM   5433  CE1 TYR A 352     -16.333   1.814   0.478  1.00  0.070          C  
ATOM   5434  CE2 TYR A 352     -17.386   1.043   2.498  1.00  0.070          C  
ATOM   5435  CZ  TYR A 352     -16.244   1.287   1.761  1.00  0.070          C  
ATOM   5436  OH  TYR A 352     -15.007   1.002   2.305  1.00  0.070          O  
ATOM   5437  H   TYR A 352     -19.396   1.836  -2.512  1.00  0.070          H  
ATOM   5438  HA  TYR A 352     -20.462  -0.038  -0.452  1.00  0.060          H  
ATOM   5439 1HB  TYR A 352     -20.094   2.931  -0.483  1.00  0.090          H  
ATOM   5440 2HB  TYR A 352     -20.817   2.060   0.825  1.00  0.090          H  
ATOM   5441  HD1 TYR A 352     -17.616   2.463  -1.094  1.00  0.090          H  
ATOM   5442  HD2 TYR A 352     -19.518   1.075   2.511  1.00  0.090          H  
ATOM   5443  HE1 TYR A 352     -15.429   2.020  -0.086  1.00  0.090          H  
ATOM   5444  HE2 TYR A 352     -17.312   0.638   3.510  1.00  0.090          H  
ATOM   5445  HH  TYR A 352     -14.293   1.155   1.633  1.00  0.090          H  
ATOM   5446  N   PRO A 353     -22.913   0.152  -1.412  1.00  0.050          N  
ATOM   5447  CA  PRO A 353     -24.292   0.204  -1.908  1.00  0.050          C  
ATOM   5448  C   PRO A 353     -25.079   1.310  -1.253  1.00  0.050          C  
ATOM   5449  O   PRO A 353     -24.886   1.582  -0.069  1.00  0.060          O  
ATOM   5450  CB  PRO A 353     -24.850  -1.149  -1.468  1.00  0.080          C  
ATOM   5451  CG  PRO A 353     -23.685  -2.041  -1.411  1.00  0.080          C  
ATOM   5452  CD  PRO A 353     -22.530  -1.187  -0.925  1.00  0.080          C  
ATOM   5453  HA  PRO A 353     -24.303   0.301  -3.002  1.00  0.060          H  
ATOM   5454 1HB  PRO A 353     -25.337  -1.045  -0.514  1.00  0.090          H  
ATOM   5455 2HB  PRO A 353     -25.606  -1.493  -2.174  1.00  0.090          H  
ATOM   5456 1HG  PRO A 353     -23.886  -2.903  -0.755  1.00  0.090          H  
ATOM   5457 2HG  PRO A 353     -23.530  -2.451  -2.398  1.00  0.090          H  
ATOM   5458 1HD  PRO A 353     -22.439  -1.206   0.175  1.00  0.090          H  
ATOM   5459 2HD  PRO A 353     -21.631  -1.558  -1.428  1.00  0.090          H  
ATOM   5460  N   ALA A 354     -25.999   1.927  -1.986  1.00  0.050          N  
ATOM   5461  CA  ALA A 354     -26.730   3.021  -1.378  1.00  0.050          C  
ATOM   5462  C   ALA A 354     -28.176   3.090  -1.834  1.00  0.060          C  
ATOM   5463  O   ALA A 354     -28.553   2.559  -2.887  1.00  0.070          O  
ATOM   5464  CB  ALA A 354     -26.025   4.325  -1.684  1.00  0.070          C  
ATOM   5465  H   ALA A 354     -26.181   1.656  -2.947  1.00  0.060          H  
ATOM   5466  HA  ALA A 354     -26.737   2.853  -0.310  1.00  0.060          H  
ATOM   5467 1HB  ALA A 354     -26.545   5.143  -1.197  1.00  0.080          H  
ATOM   5468 2HB  ALA A 354     -24.999   4.279  -1.316  1.00  0.080          H  
ATOM   5469 3HB  ALA A 354     -26.017   4.490  -2.759  1.00  0.080          H  
ATOM   5470  N   TRP A 355     -28.998   3.692  -0.968  1.00  0.060          N  
ATOM   5471  CA  TRP A 355     -30.430   3.799  -1.204  1.00  0.060          C  
ATOM   5472  C   TRP A 355     -31.033   5.152  -0.887  1.00  0.060          C  
ATOM   5473  O   TRP A 355     -30.625   5.852   0.044  1.00  0.070          O  
ATOM   5474  CB  TRP A 355     -31.175   2.762  -0.360  1.00  0.080          C  
ATOM   5475  CG  TRP A 355     -30.738   1.381  -0.622  1.00  0.080          C  
ATOM   5476  CD1 TRP A 355     -31.276   0.489  -1.498  1.00  0.080          C  
ATOM   5477  CD2 TRP A 355     -29.638   0.707   0.019  1.00  0.080          C  
ATOM   5478  NE1 TRP A 355     -30.575  -0.691  -1.458  1.00  0.080          N  
ATOM   5479  CE2 TRP A 355     -29.567  -0.570  -0.533  1.00  0.080          C  
ATOM   5480  CE3 TRP A 355     -28.713   1.089   1.006  1.00  0.080          C  
ATOM   5481  CZ2 TRP A 355     -28.614  -1.471  -0.142  1.00  0.080          C  
ATOM   5482  CZ3 TRP A 355     -27.768   0.192   1.394  1.00  0.080          C  
ATOM   5483  CH2 TRP A 355     -27.718  -1.064   0.834  1.00  0.080          C  
ATOM   5484  H   TRP A 355     -28.577   4.082  -0.123  1.00  0.070          H  
ATOM   5485  HA  TRP A 355     -30.612   3.588  -2.257  1.00  0.070          H  
ATOM   5486 1HB  TRP A 355     -31.032   2.978   0.693  1.00  0.100          H  
ATOM   5487 2HB  TRP A 355     -32.247   2.827  -0.566  1.00  0.100          H  
ATOM   5488  HD1 TRP A 355     -32.135   0.690  -2.145  1.00  0.100          H  
ATOM   5489  HE1 TRP A 355     -30.773  -1.504  -2.022  1.00  0.100          H  
ATOM   5490  HE3 TRP A 355     -28.748   2.082   1.450  1.00  0.100          H  
ATOM   5491  HZ2 TRP A 355     -28.551  -2.471  -0.569  1.00  0.100          H  
ATOM   5492  HZ3 TRP A 355     -27.063   0.502   2.155  1.00  0.100          H  
ATOM   5493  HH2 TRP A 355     -26.960  -1.764   1.157  1.00  0.100          H  
ATOM   5494  N   ASN A 356     -32.089   5.463  -1.608  1.00  0.080          N  
ATOM   5495  CA  ASN A 356     -32.900   6.656  -1.359  1.00  0.100          C  
ATOM   5496  C   ASN A 356     -33.938   6.292  -0.300  1.00  0.100          C  
ATOM   5497  O   ASN A 356     -34.826   5.468  -0.516  1.00  0.130          O  
ATOM   5498  CB  ASN A 356     -33.494   7.232  -2.639  1.00  0.130          C  
ATOM   5499  CG  ASN A 356     -34.311   8.484  -2.435  1.00  0.130          C  
ATOM   5500  OD1 ASN A 356     -34.744   8.839  -1.322  1.00  0.130          O  
ATOM   5501  ND2 ASN A 356     -34.553   9.177  -3.527  1.00  0.130          N  
ATOM   5502  H   ASN A 356     -32.350   4.786  -2.325  1.00  0.100          H  
ATOM   5503  HA  ASN A 356     -32.265   7.429  -0.922  1.00  0.120          H  
ATOM   5504 1HB  ASN A 356     -32.673   7.478  -3.315  1.00  0.160          H  
ATOM   5505 2HB  ASN A 356     -34.079   6.544  -3.138  1.00  0.160          H  
ATOM   5506 1HD2 ASN A 356     -35.095  10.018  -3.478  1.00  0.160          H  
ATOM   5507 2HD2 ASN A 356     -34.200   8.860  -4.408  1.00  0.160          H  
ATOM   5508  N   LEU A 357     -33.764   6.855   0.885  1.00  0.090          N  
ATOM   5509  CA  LEU A 357     -34.543   6.515   2.062  1.00  0.110          C  
ATOM   5510  C   LEU A 357     -35.712   7.486   2.210  1.00  0.150          C  
ATOM   5511  O   LEU A 357     -36.445   7.466   3.201  1.00  0.210          O  
ATOM   5512  CB  LEU A 357     -33.660   6.661   3.290  1.00  0.150          C  
ATOM   5513  CG  LEU A 357     -32.323   5.927   3.285  1.00  0.150          C  
ATOM   5514  CD1 LEU A 357     -31.625   6.253   4.607  1.00  0.150          C  
ATOM   5515  CD2 LEU A 357     -32.474   4.442   3.028  1.00  0.150          C  
ATOM   5516  H   LEU A 357     -33.036   7.564   0.992  1.00  0.110          H  
ATOM   5517  HA  LEU A 357     -34.934   5.505   1.965  1.00  0.130          H  
ATOM   5518 1HB  LEU A 357     -33.454   7.689   3.412  1.00  0.180          H  
ATOM   5519 2HB  LEU A 357     -34.211   6.319   4.141  1.00  0.180          H  
ATOM   5520  HG  LEU A 357     -31.715   6.335   2.491  1.00  0.180          H  
ATOM   5521 1HD1 LEU A 357     -30.663   5.801   4.634  1.00  0.180          H  
ATOM   5522 2HD1 LEU A 357     -31.517   7.327   4.701  1.00  0.180          H  
ATOM   5523 3HD1 LEU A 357     -32.207   5.881   5.426  1.00  0.180          H  
ATOM   5524 1HD2 LEU A 357     -31.495   3.975   3.017  1.00  0.180          H  
ATOM   5525 2HD2 LEU A 357     -33.069   4.000   3.788  1.00  0.180          H  
ATOM   5526 3HD2 LEU A 357     -32.947   4.284   2.061  1.00  0.180          H  
ATOM   5527  N   ASN A 358     -35.855   8.351   1.218  1.00  0.180          N  
ATOM   5528  CA  ASN A 358     -36.859   9.388   1.148  1.00  0.270          C  
ATOM   5529  C   ASN A 358     -36.868  10.329   2.358  1.00  0.250          C  
ATOM   5530  O   ASN A 358     -35.855  10.957   2.672  1.00  0.270          O  
ATOM   5531  CB  ASN A 358     -38.206   8.746   0.890  1.00  0.340          C  
ATOM   5532  CG  ASN A 358     -38.215   8.039  -0.436  1.00  0.340          C  
ATOM   5533  OD1 ASN A 358     -37.821   8.607  -1.464  1.00  0.340          O  
ATOM   5534  ND2 ASN A 358     -38.636   6.811  -0.437  1.00  0.340          N  
ATOM   5535  H   ASN A 358     -35.217   8.288   0.425  1.00  0.220          H  
ATOM   5536  HA  ASN A 358     -36.629  10.002   0.277  1.00  0.320          H  
ATOM   5537 1HB  ASN A 358     -38.450   8.034   1.678  1.00  0.410          H  
ATOM   5538 2HB  ASN A 358     -38.984   9.508   0.866  1.00  0.410          H  
ATOM   5539 1HD2 ASN A 358     -38.642   6.296  -1.294  1.00  0.410          H  
ATOM   5540 2HD2 ASN A 358     -38.930   6.381   0.415  1.00  0.410          H  
ATOM   5541  N   GLN A 359     -38.015  10.468   3.026  1.00  0.350          N  
ATOM   5542  CA  GLN A 359     -38.123  11.426   4.128  1.00  0.440          C  
ATOM   5543  C   GLN A 359     -38.196  10.807   5.523  1.00  0.630          C  
ATOM   5544  O   GLN A 359     -38.001  11.495   6.527  1.00  0.970          O  
ATOM   5545  CB  GLN A 359     -39.394  12.261   3.923  1.00  0.580          C  
ATOM   5546  CG  GLN A 359     -39.472  12.976   2.574  1.00  0.580          C  
ATOM   5547  CD  GLN A 359     -38.383  13.979   2.337  1.00  0.580          C  
ATOM   5548  OE1 GLN A 359     -38.221  14.936   3.093  1.00  0.580          O  
ATOM   5549  NE2 GLN A 359     -37.639  13.763   1.266  1.00  0.580          N  
ATOM   5550  H   GLN A 359     -38.818   9.922   2.758  1.00  0.420          H  
ATOM   5551  HA  GLN A 359     -37.250  12.079   4.101  1.00  0.530          H  
ATOM   5552 1HB  GLN A 359     -40.268  11.619   4.018  1.00  0.700          H  
ATOM   5553 2HB  GLN A 359     -39.457  13.018   4.707  1.00  0.700          H  
ATOM   5554 1HG  GLN A 359     -39.421  12.236   1.778  1.00  0.700          H  
ATOM   5555 2HG  GLN A 359     -40.425  13.502   2.522  1.00  0.700          H  
ATOM   5556 1HE2 GLN A 359     -36.885  14.399   1.018  1.00  0.700          H  
ATOM   5557 2HE2 GLN A 359     -37.823  12.988   0.672  1.00  0.700          H  
ATOM   5558  N   ASP A 360     -38.548   9.523   5.590  1.00  0.720          N  
ATOM   5559  CA  ASP A 360     -38.856   8.827   6.836  1.00  0.590          C  
ATOM   5560  C   ASP A 360     -38.245   7.427   6.849  1.00  0.650          C  
ATOM   5561  O   ASP A 360     -38.606   6.565   6.038  1.00  0.740          O  
ATOM   5562  CB  ASP A 360     -40.393   8.800   6.987  1.00  0.880          C  
ATOM   5563  CG  ASP A 360     -40.940   8.187   8.272  1.00  0.880          C  
ATOM   5564  OD1 ASP A 360     -40.435   7.180   8.691  1.00  0.880          O  
ATOM   5565  OD2 ASP A 360     -41.847   8.769   8.856  1.00  0.880          O  
ATOM   5566  H   ASP A 360     -38.644   8.990   4.739  1.00  0.860          H  
ATOM   5567  HA  ASP A 360     -38.431   9.389   7.668  1.00  0.710          H  
ATOM   5568 1HB  ASP A 360     -40.746   9.814   6.930  1.00  1.050          H  
ATOM   5569 2HB  ASP A 360     -40.825   8.257   6.145  1.00  1.050          H  
ATOM   5570  N   PHE A 361     -37.256   7.240   7.726  1.00  0.780          N  
ATOM   5571  CA  PHE A 361     -36.507   5.995   7.782  1.00  0.570          C  
ATOM   5572  C   PHE A 361     -36.148   5.469   9.181  1.00  0.330          C  
ATOM   5573  O   PHE A 361     -35.696   6.214  10.053  1.00  0.330          O  
ATOM   5574  CB  PHE A 361     -35.227   6.190   6.991  1.00  0.880          C  
ATOM   5575  CG  PHE A 361     -34.361   5.033   7.016  1.00  0.880          C  
ATOM   5576  CD1 PHE A 361     -34.575   3.985   6.159  1.00  0.880          C  
ATOM   5577  CD2 PHE A 361     -33.323   4.966   7.909  1.00  0.880          C  
ATOM   5578  CE1 PHE A 361     -33.760   2.893   6.190  1.00  0.880          C  
ATOM   5579  CE2 PHE A 361     -32.525   3.878   7.931  1.00  0.880          C  
ATOM   5580  CZ  PHE A 361     -32.734   2.846   7.075  1.00  0.880          C  
ATOM   5581  H   PHE A 361     -37.024   8.019   8.352  1.00  0.940          H  
ATOM   5582  HA  PHE A 361     -37.108   5.231   7.289  1.00  0.680          H  
ATOM   5583 1HB  PHE A 361     -35.491   6.409   5.962  1.00  1.060          H  
ATOM   5584 2HB  PHE A 361     -34.679   7.045   7.377  1.00  1.060          H  
ATOM   5585  HD1 PHE A 361     -35.403   4.033   5.449  1.00  1.060          H  
ATOM   5586  HD2 PHE A 361     -33.154   5.794   8.608  1.00  1.060          H  
ATOM   5587  HE1 PHE A 361     -33.932   2.062   5.507  1.00  1.060          H  
ATOM   5588  HE2 PHE A 361     -31.719   3.816   8.643  1.00  1.060          H  
ATOM   5589  HZ  PHE A 361     -32.084   1.973   7.108  1.00  1.060          H  
ATOM   5590  N   THR A 362     -36.334   4.154   9.382  1.00  0.280          N  
ATOM   5591  CA  THR A 362     -35.960   3.484  10.637  1.00  0.300          C  
ATOM   5592  C   THR A 362     -34.731   2.632  10.383  1.00  0.310          C  
ATOM   5593  O   THR A 362     -34.734   1.780   9.492  1.00  0.370          O  
ATOM   5594  CB  THR A 362     -37.063   2.538  11.175  1.00  0.410          C  
ATOM   5595  OG1 THR A 362     -38.261   3.265  11.427  1.00  0.410          O  
ATOM   5596  CG2 THR A 362     -36.583   1.902  12.510  1.00  0.410          C  
ATOM   5597  H   THR A 362     -36.729   3.599   8.635  1.00  0.340          H  
ATOM   5598  HA  THR A 362     -35.715   4.229  11.394  1.00  0.360          H  
ATOM   5599  HB  THR A 362     -37.267   1.752  10.450  1.00  0.490          H  
ATOM   5600  HG1 THR A 362     -38.650   3.538  10.589  1.00  0.490          H  
ATOM   5601 1HG2 THR A 362     -37.360   1.246  12.894  1.00  0.490          H  
ATOM   5602 2HG2 THR A 362     -35.675   1.318  12.360  1.00  0.490          H  
ATOM   5603 3HG2 THR A 362     -36.383   2.694  13.240  1.00  0.490          H  
ATOM   5604  N   ASP A 363     -33.698   2.814  11.189  1.00  0.330          N  
ATOM   5605  CA  ASP A 363     -32.459   2.084  10.966  1.00  0.460          C  
ATOM   5606  C   ASP A 363     -32.401   0.669  11.570  1.00  0.650          C  
ATOM   5607  O   ASP A 363     -32.190   0.487  12.772  1.00  1.360          O  
ATOM   5608  CB  ASP A 363     -31.309   2.892  11.500  1.00  0.590          C  
ATOM   5609  CG  ASP A 363     -30.065   2.264  11.152  1.00  0.590          C  
ATOM   5610  OD1 ASP A 363     -30.091   1.328  10.394  1.00  0.590          O  
ATOM   5611  OD2 ASP A 363     -29.088   2.678  11.645  1.00  0.590          O  
ATOM   5612  H   ASP A 363     -33.768   3.527  11.927  1.00  0.400          H  
ATOM   5613  HA  ASP A 363     -32.331   1.964   9.896  1.00  0.550          H  
ATOM   5614 1HB  ASP A 363     -31.339   3.900  11.085  1.00  0.710          H  
ATOM   5615 2HB  ASP A 363     -31.389   2.981  12.588  1.00  0.710          H  
ATOM   5616  N   ARG A 364     -32.572  -0.338  10.726  1.00  0.430          N  
ATOM   5617  CA  ARG A 364     -32.613  -1.738  11.143  1.00  0.580          C  
ATOM   5618  C   ARG A 364     -31.254  -2.451  11.035  1.00  0.630          C  
ATOM   5619  O   ARG A 364     -30.979  -3.102  10.026  1.00  1.120          O  
ATOM   5620  CB  ARG A 364     -33.644  -2.494  10.317  1.00  0.750          C  
ATOM   5621  CG  ARG A 364     -35.109  -2.028  10.486  1.00  0.750          C  
ATOM   5622  CD  ARG A 364     -35.661  -2.302  11.854  1.00  0.750          C  
ATOM   5623  NE  ARG A 364     -35.626  -3.736  12.187  1.00  0.750          N  
ATOM   5624  CZ  ARG A 364     -36.564  -4.657  11.840  1.00  0.750          C  
ATOM   5625  NH1 ARG A 364     -37.630  -4.314  11.141  1.00  0.750          N  
ATOM   5626  NH2 ARG A 364     -36.407  -5.921  12.209  1.00  0.750          N  
ATOM   5627  H   ARG A 364     -32.684  -0.115   9.745  1.00  0.520          H  
ATOM   5628  HA  ARG A 364     -32.905  -1.768  12.191  1.00  0.700          H  
ATOM   5629 1HB  ARG A 364     -33.395  -2.397   9.263  1.00  0.900          H  
ATOM   5630 2HB  ARG A 364     -33.596  -3.554  10.564  1.00  0.900          H  
ATOM   5631 1HG  ARG A 364     -35.159  -0.949  10.320  1.00  0.900          H  
ATOM   5632 2HG  ARG A 364     -35.732  -2.533   9.751  1.00  0.900          H  
ATOM   5633 1HD  ARG A 364     -35.093  -1.759  12.608  1.00  0.900          H  
ATOM   5634 2HD  ARG A 364     -36.692  -1.961  11.897  1.00  0.900          H  
ATOM   5635  HE  ARG A 364     -34.830  -4.059  12.724  1.00  0.900          H  
ATOM   5636 1HH1 ARG A 364     -37.764  -3.358  10.851  1.00  0.900          H  
ATOM   5637 2HH1 ARG A 364     -38.319  -5.013  10.890  1.00  0.900          H  
ATOM   5638 1HH2 ARG A 364     -35.595  -6.196  12.743  1.00  0.900          H  
ATOM   5639 2HH2 ARG A 364     -37.100  -6.614  11.956  1.00  0.900          H  
ATOM   5640  N   THR A 365     -30.389  -2.272  12.035  1.00  0.610          N  
ATOM   5641  CA  THR A 365     -29.046  -2.850  12.037  1.00  0.550          C  
ATOM   5642  C   THR A 365     -29.127  -4.308  12.534  1.00  0.580          C  
ATOM   5643  O   THR A 365     -30.133  -4.668  13.152  1.00  0.710          O  
ATOM   5644  CB  THR A 365     -28.138  -2.054  12.991  1.00  0.790          C  
ATOM   5645  OG1 THR A 365     -28.630  -2.188  14.330  1.00  0.790          O  
ATOM   5646  CG2 THR A 365     -28.165  -0.598  12.616  1.00  0.790          C  
ATOM   5647  H   THR A 365     -30.671  -1.711  12.830  1.00  0.730          H  
ATOM   5648  HA  THR A 365     -28.661  -2.787  11.026  1.00  0.660          H  
ATOM   5649  HB  THR A 365     -27.117  -2.410  12.943  1.00  0.950          H  
ATOM   5650  HG1 THR A 365     -28.440  -3.084  14.672  1.00  0.950          H  
ATOM   5651 1HG2 THR A 365     -27.542  -0.056  13.293  1.00  0.950          H  
ATOM   5652 2HG2 THR A 365     -27.790  -0.477  11.595  1.00  0.950          H  
ATOM   5653 3HG2 THR A 365     -29.179  -0.206  12.670  1.00  0.950          H  
ATOM   5654  N   PRO A 366     -28.100  -5.164  12.303  1.00  0.550          N  
ATOM   5655  CA  PRO A 366     -27.966  -6.526  12.806  1.00  0.630          C  
ATOM   5656  C   PRO A 366     -27.819  -6.626  14.319  1.00  0.660          C  
ATOM   5657  O   PRO A 366     -27.273  -5.725  14.971  1.00  0.590          O  
ATOM   5658  CB  PRO A 366     -26.694  -7.039  12.122  1.00  0.950          C  
ATOM   5659  CG  PRO A 366     -26.481  -6.135  10.948  1.00  0.950          C  
ATOM   5660  CD  PRO A 366     -26.994  -4.794  11.391  1.00  0.950          C  
ATOM   5661  HA  PRO A 366     -28.840  -7.108  12.475  1.00  0.760          H  
ATOM   5662 1HB  PRO A 366     -25.872  -7.045  12.827  1.00  1.130          H  
ATOM   5663 2HB  PRO A 366     -26.840  -8.085  11.818  1.00  1.130          H  
ATOM   5664 1HG  PRO A 366     -25.412  -6.101  10.685  1.00  1.130          H  
ATOM   5665 2HG  PRO A 366     -27.014  -6.519  10.065  1.00  1.130          H  
ATOM   5666 1HD  PRO A 366     -26.207  -4.262  11.934  1.00  1.130          H  
ATOM   5667 2HD  PRO A 366     -27.315  -4.268  10.493  1.00  1.130          H  
ATOM   5668  N   ASP A 367     -28.251  -7.760  14.852  1.00  0.790          N  
ATOM   5669  CA  ASP A 367     -28.082  -8.023  16.260  1.00  0.900          C  
ATOM   5670  C   ASP A 367     -26.593  -8.129  16.545  1.00  0.940          C  
ATOM   5671  O   ASP A 367     -25.775  -8.394  15.659  1.00  1.660          O  
ATOM   5672  CB  ASP A 367     -28.821  -9.295  16.696  1.00  1.220          C  
ATOM   5673  CG  ASP A 367     -29.018  -9.394  18.238  1.00  1.220          C  
ATOM   5674  OD1 ASP A 367     -28.513  -8.531  18.945  1.00  1.220          O  
ATOM   5675  OD2 ASP A 367     -29.654 -10.317  18.679  1.00  1.220          O  
ATOM   5676  H   ASP A 367     -28.703  -8.451  14.270  1.00  0.950          H  
ATOM   5677  HA  ASP A 367     -28.482  -7.182  16.828  1.00  1.080          H  
ATOM   5678 1HB  ASP A 367     -29.799  -9.331  16.218  1.00  1.460          H  
ATOM   5679 2HB  ASP A 367     -28.260 -10.170  16.362  1.00  1.460          H  
ATOM   5680  N   ASP A 368     -26.258  -7.941  17.797  1.00  0.450          N  
ATOM   5681  CA  ASP A 368     -24.901  -7.933  18.326  1.00  0.460          C  
ATOM   5682  C   ASP A 368     -24.119  -6.651  17.961  1.00  0.480          C  
ATOM   5683  O   ASP A 368     -22.943  -6.528  18.303  1.00  0.640          O  
ATOM   5684  CB  ASP A 368     -24.135  -9.167  17.816  1.00  0.640          C  
ATOM   5685  CG  ASP A 368     -23.012  -9.674  18.751  1.00  0.640          C  
ATOM   5686  OD1 ASP A 368     -23.193  -9.686  19.945  1.00  0.640          O  
ATOM   5687  OD2 ASP A 368     -21.962 -10.051  18.231  1.00  0.640          O  
ATOM   5688  H   ASP A 368     -27.038  -7.808  18.444  1.00  0.540          H  
ATOM   5689  HA  ASP A 368     -24.965  -7.991  19.413  1.00  0.550          H  
ATOM   5690 1HB  ASP A 368     -24.841  -9.983  17.650  1.00  0.770          H  
ATOM   5691 2HB  ASP A 368     -23.688  -8.927  16.851  1.00  0.770          H  
ATOM   5692  N   PHE A 369     -24.784  -5.656  17.348  1.00  0.460          N  
ATOM   5693  CA  PHE A 369     -24.174  -4.344  17.151  1.00  0.670          C  
ATOM   5694  C   PHE A 369     -24.963  -3.321  17.942  1.00  0.460          C  
ATOM   5695  O   PHE A 369     -26.184  -3.266  17.831  1.00  0.660          O  
ATOM   5696  CB  PHE A 369     -24.155  -3.916  15.688  1.00  0.850          C  
ATOM   5697  CG  PHE A 369     -23.249  -4.657  14.805  1.00  0.850          C  
ATOM   5698  CD1 PHE A 369     -23.648  -5.802  14.186  1.00  0.850          C  
ATOM   5699  CD2 PHE A 369     -21.981  -4.166  14.559  1.00  0.850          C  
ATOM   5700  CE1 PHE A 369     -22.800  -6.464  13.322  1.00  0.850          C  
ATOM   5701  CE2 PHE A 369     -21.132  -4.812  13.706  1.00  0.850          C  
ATOM   5702  CZ  PHE A 369     -21.535  -5.959  13.082  1.00  0.850          C  
ATOM   5703  H   PHE A 369     -25.732  -5.804  16.985  1.00  0.550          H  
ATOM   5704  HA  PHE A 369     -23.152  -4.362  17.528  1.00  0.800          H  
ATOM   5705 1HB  PHE A 369     -25.167  -4.004  15.280  1.00  1.020          H  
ATOM   5706 2HB  PHE A 369     -23.874  -2.882  15.635  1.00  1.020          H  
ATOM   5707  HD1 PHE A 369     -24.649  -6.183  14.392  1.00  1.020          H  
ATOM   5708  HD2 PHE A 369     -21.657  -3.242  15.049  1.00  1.020          H  
ATOM   5709  HE1 PHE A 369     -23.129  -7.380  12.832  1.00  1.020          H  
ATOM   5710  HE2 PHE A 369     -20.138  -4.417  13.516  1.00  1.020          H  
ATOM   5711  HZ  PHE A 369     -20.846  -6.464  12.403  1.00  1.020          H  
ATOM   5712  N   THR A 370     -24.265  -2.490  18.694  1.00  0.420          N  
ATOM   5713  CA  THR A 370     -24.880  -1.450  19.515  1.00  0.280          C  
ATOM   5714  C   THR A 370     -23.909  -0.331  19.813  1.00  0.300          C  
ATOM   5715  O   THR A 370     -22.688  -0.550  19.865  1.00  0.310          O  
ATOM   5716  CB  THR A 370     -25.442  -2.018  20.838  1.00  0.450          C  
ATOM   5717  OG1 THR A 370     -26.046  -0.953  21.602  1.00  0.450          O  
ATOM   5718  CG2 THR A 370     -24.362  -2.650  21.636  1.00  0.450          C  
ATOM   5719  H   THR A 370     -23.261  -2.604  18.719  1.00  0.500          H  
ATOM   5720  HA  THR A 370     -25.713  -1.028  18.956  1.00  0.340          H  
ATOM   5721  HB  THR A 370     -26.205  -2.763  20.612  1.00  0.540          H  
ATOM   5722  HG1 THR A 370     -26.945  -0.757  21.252  1.00  0.540          H  
ATOM   5723 1HG2 THR A 370     -24.775  -3.051  22.557  1.00  0.540          H  
ATOM   5724 2HG2 THR A 370     -23.927  -3.454  21.057  1.00  0.540          H  
ATOM   5725 3HG2 THR A 370     -23.616  -1.935  21.873  1.00  0.540          H  
ATOM   5726  N   LEU A 371     -24.451   0.862  20.056  1.00  0.380          N  
ATOM   5727  CA  LEU A 371     -23.602   2.004  20.416  1.00  0.400          C  
ATOM   5728  C   LEU A 371     -22.661   1.648  21.552  1.00  0.390          C  
ATOM   5729  O   LEU A 371     -21.463   1.930  21.506  1.00  0.380          O  
ATOM   5730  CB  LEU A 371     -24.453   3.259  20.765  1.00  0.550          C  
ATOM   5731  CG  LEU A 371     -23.667   4.614  21.171  1.00  0.550          C  
ATOM   5732  CD1 LEU A 371     -24.443   5.830  20.668  1.00  0.550          C  
ATOM   5733  CD2 LEU A 371     -23.523   4.730  22.700  1.00  0.550          C  
ATOM   5734  H   LEU A 371     -25.479   0.939  19.965  1.00  0.460          H  
ATOM   5735  HA  LEU A 371     -23.009   2.234  19.547  1.00  0.480          H  
ATOM   5736 1HB  LEU A 371     -25.070   3.495  19.898  1.00  0.660          H  
ATOM   5737 2HB  LEU A 371     -25.119   3.004  21.590  1.00  0.660          H  
ATOM   5738  HG  LEU A 371     -22.708   4.621  20.748  1.00  0.660          H  
ATOM   5739 1HD1 LEU A 371     -23.898   6.729  20.942  1.00  0.660          H  
ATOM   5740 2HD1 LEU A 371     -24.542   5.788  19.577  1.00  0.660          H  
ATOM   5741 3HD1 LEU A 371     -25.432   5.854  21.117  1.00  0.660          H  
ATOM   5742 1HD2 LEU A 371     -23.000   5.659  22.941  1.00  0.660          H  
ATOM   5743 2HD2 LEU A 371     -24.512   4.745  23.159  1.00  0.660          H  
ATOM   5744 3HD2 LEU A 371     -22.958   3.896  23.100  1.00  0.660          H  
ATOM   5745  N   ALA A 372     -23.174   0.947  22.547  1.00  0.440          N  
ATOM   5746  CA  ALA A 372     -22.376   0.594  23.708  1.00  0.450          C  
ATOM   5747  C   ALA A 372     -21.101  -0.192  23.371  1.00  0.390          C  
ATOM   5748  O   ALA A 372     -20.085  -0.007  24.049  1.00  0.380          O  
ATOM   5749  CB  ALA A 372     -23.216  -0.223  24.666  1.00  0.630          C  
ATOM   5750  H   ALA A 372     -24.158   0.697  22.505  1.00  0.530          H  
ATOM   5751  HA  ALA A 372     -22.077   1.522  24.195  1.00  0.540          H  
ATOM   5752 1HB  ALA A 372     -22.632  -0.450  25.556  1.00  0.750          H  
ATOM   5753 2HB  ALA A 372     -24.102   0.345  24.945  1.00  0.750          H  
ATOM   5754 3HB  ALA A 372     -23.515  -1.151  24.186  1.00  0.750          H  
ATOM   5755  N   ASP A 373     -21.113  -1.045  22.339  1.00  0.370          N  
ATOM   5756  CA  ASP A 373     -19.935  -1.842  22.044  1.00  0.340          C  
ATOM   5757  C   ASP A 373     -18.971  -1.029  21.226  1.00  0.320          C  
ATOM   5758  O   ASP A 373     -17.750  -1.228  21.296  1.00  0.320          O  
ATOM   5759  CB  ASP A 373     -20.291  -3.134  21.326  1.00  0.490          C  
ATOM   5760  CG  ASP A 373     -21.073  -4.090  22.205  1.00  0.490          C  
ATOM   5761  OD1 ASP A 373     -20.718  -4.271  23.348  1.00  0.490          O  
ATOM   5762  OD2 ASP A 373     -22.006  -4.652  21.716  1.00  0.490          O  
ATOM   5763  H   ASP A 373     -21.926  -1.141  21.734  1.00  0.440          H  
ATOM   5764  HA  ASP A 373     -19.456  -2.109  22.983  1.00  0.410          H  
ATOM   5765 1HB  ASP A 373     -20.891  -2.899  20.445  1.00  0.590          H  
ATOM   5766 2HB  ASP A 373     -19.382  -3.627  20.985  1.00  0.590          H  
ATOM   5767  N   VAL A 374     -19.503  -0.119  20.429  1.00  0.330          N  
ATOM   5768  CA  VAL A 374     -18.629   0.728  19.652  1.00  0.330          C  
ATOM   5769  C   VAL A 374     -17.844   1.642  20.572  1.00  0.320          C  
ATOM   5770  O   VAL A 374     -16.636   1.800  20.392  1.00  0.300          O  
ATOM   5771  CB  VAL A 374     -19.400   1.496  18.610  1.00  0.460          C  
ATOM   5772  CG1 VAL A 374     -18.479   2.552  17.947  1.00  0.460          C  
ATOM   5773  CG2 VAL A 374     -19.936   0.457  17.590  1.00  0.460          C  
ATOM   5774  H   VAL A 374     -20.527  -0.028  20.384  1.00  0.400          H  
ATOM   5775  HA  VAL A 374     -17.921   0.090  19.124  1.00  0.400          H  
ATOM   5776  HB  VAL A 374     -20.218   2.003  19.074  1.00  0.550          H  
ATOM   5777 1HG1 VAL A 374     -19.025   3.098  17.185  1.00  0.550          H  
ATOM   5778 2HG1 VAL A 374     -18.119   3.264  18.688  1.00  0.550          H  
ATOM   5779 3HG1 VAL A 374     -17.632   2.047  17.496  1.00  0.550          H  
ATOM   5780 1HG2 VAL A 374     -20.499   0.922  16.805  1.00  0.550          H  
ATOM   5781 2HG2 VAL A 374     -19.097  -0.073  17.147  1.00  0.550          H  
ATOM   5782 3HG2 VAL A 374     -20.576  -0.258  18.107  1.00  0.550          H  
ATOM   5783  N   ILE A 375     -18.527   2.232  21.552  1.00  0.350          N  
ATOM   5784  CA  ILE A 375     -17.882   3.112  22.513  1.00  0.400          C  
ATOM   5785  C   ILE A 375     -16.884   2.333  23.367  1.00  0.390          C  
ATOM   5786  O   ILE A 375     -15.783   2.816  23.622  1.00  0.410          O  
ATOM   5787  CB  ILE A 375     -18.917   3.796  23.425  1.00  0.540          C  
ATOM   5788  CG1 ILE A 375     -19.889   4.707  22.575  1.00  0.540          C  
ATOM   5789  CG2 ILE A 375     -18.230   4.571  24.555  1.00  0.540          C  
ATOM   5790  CD1 ILE A 375     -19.260   5.774  21.724  1.00  0.540          C  
ATOM   5791  H   ILE A 375     -19.537   2.064  21.611  1.00  0.420          H  
ATOM   5792  HA  ILE A 375     -17.313   3.865  21.975  1.00  0.480          H  
ATOM   5793  HB  ILE A 375     -19.542   3.019  23.871  1.00  0.650          H  
ATOM   5794 1HG1 ILE A 375     -20.464   4.078  21.920  1.00  0.650          H  
ATOM   5795 2HG1 ILE A 375     -20.569   5.195  23.267  1.00  0.650          H  
ATOM   5796 1HG2 ILE A 375     -18.985   4.995  25.196  1.00  0.650          H  
ATOM   5797 2HG2 ILE A 375     -17.610   3.905  25.151  1.00  0.650          H  
ATOM   5798 3HG2 ILE A 375     -17.603   5.362  24.145  1.00  0.650          H  
ATOM   5799 1HD1 ILE A 375     -20.045   6.304  21.218  1.00  0.650          H  
ATOM   5800 2HD1 ILE A 375     -18.690   6.460  22.333  1.00  0.650          H  
ATOM   5801 3HD1 ILE A 375     -18.609   5.327  20.985  1.00  0.650          H  
ATOM   5802  N   SER A 376     -17.271   1.135  23.821  1.00  0.390          N  
ATOM   5803  CA  SER A 376     -16.402   0.281  24.619  1.00  0.400          C  
ATOM   5804  C   SER A 376     -15.123  -0.053  23.855  1.00  0.390          C  
ATOM   5805  O   SER A 376     -14.027  -0.043  24.420  1.00  0.400          O  
ATOM   5806  CB  SER A 376     -17.138  -0.987  24.997  1.00  0.560          C  
ATOM   5807  OG  SER A 376     -16.345  -1.836  25.779  1.00  0.560          O  
ATOM   5808  H   SER A 376     -18.221   0.807  23.642  1.00  0.470          H  
ATOM   5809  HA  SER A 376     -16.132   0.817  25.528  1.00  0.480          H  
ATOM   5810 1HB  SER A 376     -18.049  -0.732  25.538  1.00  0.670          H  
ATOM   5811 2HB  SER A 376     -17.437  -1.505  24.092  1.00  0.670          H  
ATOM   5812  HG  SER A 376     -16.895  -2.605  25.959  1.00  0.670          H  
ATOM   5813  N   THR A 377     -15.251  -0.362  22.564  1.00  0.440          N  
ATOM   5814  CA  THR A 377     -14.096  -0.657  21.732  1.00  0.460          C  
ATOM   5815  C   THR A 377     -13.208   0.590  21.545  1.00  0.520          C  
ATOM   5816  O   THR A 377     -11.992   0.563  21.765  1.00  0.800          O  
ATOM   5817  CB  THR A 377     -14.573  -1.156  20.348  1.00  0.640          C  
ATOM   5818  OG1 THR A 377     -15.354  -2.347  20.508  1.00  0.640          O  
ATOM   5819  CG2 THR A 377     -13.390  -1.462  19.473  1.00  0.640          C  
ATOM   5820  H   THR A 377     -16.182  -0.437  22.151  1.00  0.530          H  
ATOM   5821  HA  THR A 377     -13.509  -1.435  22.216  1.00  0.550          H  
ATOM   5822  HB  THR A 377     -15.185  -0.387  19.875  1.00  0.760          H  
ATOM   5823  HG1 THR A 377     -16.223  -2.109  20.905  1.00  0.760          H  
ATOM   5824 1HG2 THR A 377     -13.736  -1.811  18.499  1.00  0.760          H  
ATOM   5825 2HG2 THR A 377     -12.806  -0.569  19.353  1.00  0.760          H  
ATOM   5826 3HG2 THR A 377     -12.788  -2.232  19.941  1.00  0.760          H  
ATOM   5827  N   ASN A 378     -13.824   1.703  21.153  1.00  0.470          N  
ATOM   5828  CA  ASN A 378     -13.133   2.959  20.891  1.00  0.590          C  
ATOM   5829  C   ASN A 378     -13.049   3.868  22.109  1.00  0.480          C  
ATOM   5830  O   ASN A 378     -13.592   4.986  22.115  1.00  0.520          O  
ATOM   5831  CB  ASN A 378     -13.833   3.635  19.754  1.00  0.780          C  
ATOM   5832  CG  ASN A 378     -13.672   2.882  18.516  1.00  0.780          C  
ATOM   5833  OD1 ASN A 378     -12.571   2.364  18.213  1.00  0.780          O  
ATOM   5834  ND2 ASN A 378     -14.733   2.777  17.765  1.00  0.780          N  
ATOM   5835  H   ASN A 378     -14.837   1.678  21.009  1.00  0.560          H  
ATOM   5836  HA  ASN A 378     -12.111   2.729  20.595  1.00  0.710          H  
ATOM   5837 1HB  ASN A 378     -14.896   3.716  19.985  1.00  0.930          H  
ATOM   5838 2HB  ASN A 378     -13.463   4.614  19.614  1.00  0.930          H  
ATOM   5839 1HD2 ASN A 378     -14.678   2.270  16.908  1.00  0.930          H  
ATOM   5840 2HD2 ASN A 378     -15.593   3.212  18.043  1.00  0.930          H  
ATOM   5841  N   ARG A 379     -12.365   3.387  23.129  1.00  0.460          N  
ATOM   5842  CA  ARG A 379     -12.329   4.099  24.394  1.00  0.460          C  
ATOM   5843  C   ARG A 379     -11.708   5.469  24.242  1.00  0.480          C  
ATOM   5844  O   ARG A 379     -10.624   5.610  23.693  1.00  1.120          O  
ATOM   5845  CB  ARG A 379     -11.564   3.294  25.423  1.00  0.640          C  
ATOM   5846  CG  ARG A 379     -12.253   2.019  25.717  1.00  0.640          C  
ATOM   5847  CD  ARG A 379     -11.655   1.195  26.756  1.00  0.640          C  
ATOM   5848  NE  ARG A 379     -12.394  -0.052  26.831  1.00  0.640          N  
ATOM   5849  CZ  ARG A 379     -12.188  -1.055  27.716  1.00  0.640          C  
ATOM   5850  NH1 ARG A 379     -11.251  -0.949  28.644  1.00  0.640          N  
ATOM   5851  NH2 ARG A 379     -12.929  -2.152  27.650  1.00  0.640          N  
ATOM   5852  H   ARG A 379     -11.936   2.465  22.990  1.00  0.550          H  
ATOM   5853  HA  ARG A 379     -13.356   4.214  24.745  1.00  0.550          H  
ATOM   5854 1HB  ARG A 379     -10.565   3.071  25.055  1.00  0.770          H  
ATOM   5855 2HB  ARG A 379     -11.468   3.862  26.348  1.00  0.770          H  
ATOM   5856 1HG  ARG A 379     -13.299   2.202  25.964  1.00  0.770          H  
ATOM   5857 2HG  ARG A 379     -12.203   1.431  24.810  1.00  0.770          H  
ATOM   5858 1HD  ARG A 379     -10.618   0.975  26.506  1.00  0.770          H  
ATOM   5859 2HD  ARG A 379     -11.717   1.701  27.718  1.00  0.770          H  
ATOM   5860  HE  ARG A 379     -13.129  -0.172  26.101  1.00  0.770          H  
ATOM   5861 1HH1 ARG A 379     -10.682  -0.118  28.700  1.00  0.770          H  
ATOM   5862 2HH1 ARG A 379     -11.101  -1.702  29.301  1.00  0.770          H  
ATOM   5863 1HH2 ARG A 379     -13.649  -2.245  26.938  1.00  0.770          H  
ATOM   5864 2HH2 ARG A 379     -12.780  -2.902  28.304  1.00  0.770          H  
ATOM   5865  N   GLU A 380     -12.395   6.472  24.750  1.00  0.640          N  
ATOM   5866  CA  GLU A 380     -11.973   7.868  24.716  1.00  0.750          C  
ATOM   5867  C   GLU A 380     -11.786   8.459  23.313  1.00  0.640          C  
ATOM   5868  O   GLU A 380     -11.229   9.556  23.185  1.00  0.740          O  
ATOM   5869  CB  GLU A 380     -10.673   8.047  25.514  1.00  1.010          C  
ATOM   5870  CG  GLU A 380     -10.747   7.569  26.960  1.00  1.010          C  
ATOM   5871  CD  GLU A 380     -11.726   8.356  27.774  1.00  1.010          C  
ATOM   5872  OE1 GLU A 380     -12.044   9.462  27.381  1.00  1.010          O  
ATOM   5873  OE2 GLU A 380     -12.170   7.859  28.778  1.00  1.010          O  
ATOM   5874  H   GLU A 380     -13.286   6.261  25.181  1.00  0.770          H  
ATOM   5875  HA  GLU A 380     -12.751   8.451  25.210  1.00  0.900          H  
ATOM   5876 1HB  GLU A 380      -9.853   7.529  25.025  1.00  1.210          H  
ATOM   5877 2HB  GLU A 380     -10.409   9.103  25.537  1.00  1.210          H  
ATOM   5878 1HG  GLU A 380     -11.030   6.519  26.980  1.00  1.210          H  
ATOM   5879 2HG  GLU A 380      -9.758   7.656  27.405  1.00  1.210          H  
ATOM   5880  N   LEU A 381     -12.337   7.815  22.277  1.00  0.520          N  
ATOM   5881  CA  LEU A 381     -12.247   8.389  20.939  1.00  0.510          C  
ATOM   5882  C   LEU A 381     -13.526   9.138  20.572  1.00  0.410          C  
ATOM   5883  O   LEU A 381     -13.498  10.036  19.720  1.00  0.410          O  
ATOM   5884  CB  LEU A 381     -11.900   7.301  19.925  1.00  0.720          C  
ATOM   5885  CG  LEU A 381     -10.531   6.550  20.176  1.00  0.720          C  
ATOM   5886  CD1 LEU A 381     -10.356   5.462  19.151  1.00  0.720          C  
ATOM   5887  CD2 LEU A 381      -9.356   7.522  20.098  1.00  0.720          C  
ATOM   5888  H   LEU A 381     -12.774   6.897  22.415  1.00  0.620          H  
ATOM   5889  HA  LEU A 381     -11.453   9.126  20.933  1.00  0.610          H  
ATOM   5890 1HB  LEU A 381     -12.679   6.579  19.960  1.00  0.860          H  
ATOM   5891 2HB  LEU A 381     -11.876   7.738  18.930  1.00  0.860          H  
ATOM   5892  HG  LEU A 381     -10.552   6.086  21.164  1.00  0.860          H  
ATOM   5893 1HD1 LEU A 381      -9.420   4.938  19.338  1.00  0.860          H  
ATOM   5894 2HD1 LEU A 381     -11.170   4.760  19.211  1.00  0.860          H  
ATOM   5895 3HD1 LEU A 381     -10.328   5.912  18.164  1.00  0.860          H  
ATOM   5896 1HD2 LEU A 381      -8.430   6.975  20.273  1.00  0.860          H  
ATOM   5897 2HD2 LEU A 381      -9.324   7.982  19.111  1.00  0.860          H  
ATOM   5898 3HD2 LEU A 381      -9.446   8.294  20.854  1.00  0.860          H  
ATOM   5899  N   LEU A 382     -14.644   8.770  21.200  1.00  0.410          N  
ATOM   5900  CA  LEU A 382     -15.920   9.411  20.913  1.00  0.370          C  
ATOM   5901  C   LEU A 382     -16.426  10.118  22.162  1.00  0.400          C  
ATOM   5902  O   LEU A 382     -16.278   9.624  23.285  1.00  0.450          O  
ATOM   5903  CB  LEU A 382     -16.977   8.401  20.443  1.00  0.530          C  
ATOM   5904  CG  LEU A 382     -16.849   7.800  19.008  1.00  0.530          C  
ATOM   5905  CD1 LEU A 382     -16.007   6.509  19.033  1.00  0.530          C  
ATOM   5906  CD2 LEU A 382     -18.261   7.539  18.460  1.00  0.530          C  
ATOM   5907  H   LEU A 382     -14.608   8.027  21.883  1.00  0.490          H  
ATOM   5908  HA  LEU A 382     -15.783  10.162  20.137  1.00  0.440          H  
ATOM   5909 1HB  LEU A 382     -16.982   7.579  21.145  1.00  0.640          H  
ATOM   5910 2HB  LEU A 382     -17.920   8.894  20.488  1.00  0.640          H  
ATOM   5911  HG  LEU A 382     -16.338   8.506  18.360  1.00  0.640          H  
ATOM   5912 1HD1 LEU A 382     -15.924   6.109  18.023  1.00  0.640          H  
ATOM   5913 2HD1 LEU A 382     -15.018   6.720  19.410  1.00  0.640          H  
ATOM   5914 3HD1 LEU A 382     -16.484   5.769  19.674  1.00  0.640          H  
ATOM   5915 1HD2 LEU A 382     -18.194   7.125  17.472  1.00  0.640          H  
ATOM   5916 2HD2 LEU A 382     -18.780   6.835  19.091  1.00  0.640          H  
ATOM   5917 3HD2 LEU A 382     -18.822   8.477  18.424  1.00  0.640          H  
ATOM   5918  N   ASP A 383     -17.044  11.268  21.955  1.00  0.380          N  
ATOM   5919  CA  ASP A 383     -17.633  12.069  23.009  1.00  0.430          C  
ATOM   5920  C   ASP A 383     -19.062  11.607  23.246  1.00  0.340          C  
ATOM   5921  O   ASP A 383     -19.939  11.862  22.417  1.00  0.500          O  
ATOM   5922  CB  ASP A 383     -17.629  13.545  22.596  1.00  0.580          C  
ATOM   5923  CG  ASP A 383     -18.126  14.455  23.669  1.00  0.580          C  
ATOM   5924  OD1 ASP A 383     -18.270  13.995  24.765  1.00  0.580          O  
ATOM   5925  OD2 ASP A 383     -18.413  15.605  23.389  1.00  0.580          O  
ATOM   5926  H   ASP A 383     -17.112  11.617  21.002  1.00  0.460          H  
ATOM   5927  HA  ASP A 383     -17.058  11.937  23.926  1.00  0.520          H  
ATOM   5928 1HB  ASP A 383     -16.617  13.841  22.333  1.00  0.700          H  
ATOM   5929 2HB  ASP A 383     -18.241  13.674  21.704  1.00  0.700          H  
ATOM   5930  N   VAL A 384     -19.290  10.846  24.307  1.00  0.320          N  
ATOM   5931  CA  VAL A 384     -20.609  10.269  24.526  1.00  0.360          C  
ATOM   5932  C   VAL A 384     -21.486  11.241  25.283  1.00  0.440          C  
ATOM   5933  O   VAL A 384     -21.124  11.718  26.359  1.00  0.490          O  
ATOM   5934  CB  VAL A 384     -20.505   8.948  25.288  1.00  0.490          C  
ATOM   5935  CG1 VAL A 384     -21.905   8.364  25.533  1.00  0.490          C  
ATOM   5936  CG2 VAL A 384     -19.671   8.013  24.503  1.00  0.490          C  
ATOM   5937  H   VAL A 384     -18.534  10.687  24.964  1.00  0.380          H  
ATOM   5938  HA  VAL A 384     -21.074  10.074  23.564  1.00  0.430          H  
ATOM   5939  HB  VAL A 384     -20.042   9.125  26.257  1.00  0.590          H  
ATOM   5940 1HG1 VAL A 384     -21.815   7.425  26.075  1.00  0.590          H  
ATOM   5941 2HG1 VAL A 384     -22.511   9.054  26.122  1.00  0.590          H  
ATOM   5942 3HG1 VAL A 384     -22.395   8.183  24.572  1.00  0.590          H  
ATOM   5943 1HG2 VAL A 384     -19.596   7.097  25.044  1.00  0.590          H  
ATOM   5944 2HG2 VAL A 384     -20.142   7.843  23.556  1.00  0.590          H  
ATOM   5945 3HG2 VAL A 384     -18.673   8.426  24.343  1.00  0.590          H  
ATOM   5946  N   ARG A 385     -22.646  11.516  24.722  1.00  0.510          N  
ATOM   5947  CA  ARG A 385     -23.568  12.463  25.287  1.00  0.600          C  
ATOM   5948  C   ARG A 385     -24.716  11.716  26.008  1.00  0.640          C  
ATOM   5949  O   ARG A 385     -25.204  10.702  25.484  1.00  0.610          O  
ATOM   5950  CB  ARG A 385     -24.095  13.335  24.151  1.00  0.800          C  
ATOM   5951  CG  ARG A 385     -22.996  14.049  23.336  1.00  0.800          C  
ATOM   5952  CD  ARG A 385     -22.373  15.201  24.026  1.00  0.800          C  
ATOM   5953  NE  ARG A 385     -21.290  15.767  23.222  1.00  0.800          N  
ATOM   5954  CZ  ARG A 385     -21.411  16.595  22.169  1.00  0.800          C  
ATOM   5955  NH1 ARG A 385     -22.589  16.989  21.714  1.00  0.800          N  
ATOM   5956  NH2 ARG A 385     -20.295  17.001  21.598  1.00  0.800          N  
ATOM   5957  H   ARG A 385     -22.885  11.057  23.845  1.00  0.610          H  
ATOM   5958  HA  ARG A 385     -23.007  13.086  25.963  1.00  0.720          H  
ATOM   5959 1HB  ARG A 385     -24.665  12.718  23.456  1.00  0.960          H  
ATOM   5960 2HB  ARG A 385     -24.766  14.095  24.540  1.00  0.960          H  
ATOM   5961 1HG  ARG A 385     -22.203  13.343  23.082  1.00  0.960          H  
ATOM   5962 2HG  ARG A 385     -23.424  14.417  22.433  1.00  0.960          H  
ATOM   5963 1HD  ARG A 385     -23.113  15.976  24.217  1.00  0.960          H  
ATOM   5964 2HD  ARG A 385     -21.939  14.871  24.968  1.00  0.960          H  
ATOM   5965  HE  ARG A 385     -20.317  15.547  23.499  1.00  0.960          H  
ATOM   5966 1HH1 ARG A 385     -23.442  16.670  22.154  1.00  0.960          H  
ATOM   5967 2HH1 ARG A 385     -22.643  17.610  20.920  1.00  0.960          H  
ATOM   5968 1HH2 ARG A 385     -19.401  16.654  22.000  1.00  0.960          H  
ATOM   5969 2HH2 ARG A 385     -20.308  17.621  20.806  1.00  0.960          H  
ATOM   5970  N   PRO A 386     -25.239  12.247  27.154  1.00  0.760          N  
ATOM   5971  CA  PRO A 386     -26.360  11.732  27.964  1.00  0.830          C  
ATOM   5972  C   PRO A 386     -27.590  11.387  27.132  1.00  0.810          C  
ATOM   5973  O   PRO A 386     -28.350  10.468  27.468  1.00  0.900          O  
ATOM   5974  CB  PRO A 386     -26.651  12.906  28.905  1.00  1.240          C  
ATOM   5975  CG  PRO A 386     -25.322  13.583  29.085  1.00  1.240          C  
ATOM   5976  CD  PRO A 386     -24.638  13.486  27.736  1.00  1.240          C  
ATOM   5977  HA  PRO A 386     -26.018  10.852  28.529  1.00  1.000          H  
ATOM   5978 1HB  PRO A 386     -27.405  13.572  28.446  1.00  1.490          H  
ATOM   5979 2HB  PRO A 386     -27.079  12.538  29.848  1.00  1.490          H  
ATOM   5980 1HG  PRO A 386     -25.474  14.628  29.402  1.00  1.490          H  
ATOM   5981 2HG  PRO A 386     -24.750  13.090  29.885  1.00  1.490          H  
ATOM   5982 1HD  PRO A 386     -24.860  14.371  27.110  1.00  1.490          H  
ATOM   5983 2HD  PRO A 386     -23.566  13.361  27.951  1.00  1.490          H  
ATOM   5984  N   GLU A 387     -27.762  12.126  26.041  1.00  0.750          N  
ATOM   5985  CA  GLU A 387     -28.818  11.967  25.067  1.00  0.810          C  
ATOM   5986  C   GLU A 387     -28.814  10.595  24.376  1.00  0.840          C  
ATOM   5987  O   GLU A 387     -29.744  10.285  23.641  1.00  1.050          O  
ATOM   5988  CB  GLU A 387     -28.723  13.062  24.023  1.00  1.110          C  
ATOM   5989  CG  GLU A 387     -29.047  14.494  24.498  1.00  1.110          C  
ATOM   5990  CD  GLU A 387     -27.889  15.217  25.149  1.00  1.110          C  
ATOM   5991  OE1 GLU A 387     -26.980  14.560  25.591  1.00  1.110          O  
ATOM   5992  OE2 GLU A 387     -27.915  16.422  25.193  1.00  1.110          O  
ATOM   5993  H   GLU A 387     -27.134  12.912  25.870  1.00  0.900          H  
ATOM   5994  HA  GLU A 387     -29.762  12.095  25.580  1.00  0.970          H  
ATOM   5995 1HB  GLU A 387     -27.700  13.079  23.690  1.00  1.330          H  
ATOM   5996 2HB  GLU A 387     -29.357  12.820  23.170  1.00  1.330          H  
ATOM   5997 1HG  GLU A 387     -29.385  15.074  23.638  1.00  1.330          H  
ATOM   5998 2HG  GLU A 387     -29.872  14.441  25.207  1.00  1.330          H  
ATOM   5999  N   GLY A 388     -27.754   9.807  24.549  1.00  0.680          N  
ATOM   6000  CA  GLY A 388     -27.691   8.491  23.946  1.00  0.730          C  
ATOM   6001  C   GLY A 388     -27.075   8.533  22.567  1.00  0.640          C  
ATOM   6002  O   GLY A 388     -27.468   7.792  21.684  1.00  0.820          O  
ATOM   6003  H   GLY A 388     -26.971  10.141  25.113  1.00  0.820          H  
ATOM   6004 1HA  GLY A 388     -27.103   7.834  24.587  1.00  0.880          H  
ATOM   6005 2HA  GLY A 388     -28.694   8.071  23.892  1.00  0.880          H  
ATOM   6006  N   TYR A 389     -26.103   9.398  22.370  1.00  0.540          N  
ATOM   6007  CA  TYR A 389     -25.433   9.463  21.068  1.00  0.510          C  
ATOM   6008  C   TYR A 389     -24.003   9.849  21.316  1.00  0.420          C  
ATOM   6009  O   TYR A 389     -23.651  10.212  22.439  1.00  0.490          O  
ATOM   6010  CB  TYR A 389     -26.075  10.436  20.061  1.00  0.730          C  
ATOM   6011  CG  TYR A 389     -25.961  11.919  20.346  1.00  0.730          C  
ATOM   6012  CD1 TYR A 389     -24.863  12.633  19.866  1.00  0.730          C  
ATOM   6013  CD2 TYR A 389     -26.946  12.578  21.022  1.00  0.730          C  
ATOM   6014  CE1 TYR A 389     -24.768  13.985  20.095  1.00  0.730          C  
ATOM   6015  CE2 TYR A 389     -26.849  13.937  21.239  1.00  0.730          C  
ATOM   6016  CZ  TYR A 389     -25.770  14.635  20.788  1.00  0.730          C  
ATOM   6017  OH  TYR A 389     -25.685  15.990  21.013  1.00  0.730          O  
ATOM   6018  H   TYR A 389     -25.802   9.975  23.161  1.00  0.650          H  
ATOM   6019  HA  TYR A 389     -25.436   8.478  20.609  1.00  0.610          H  
ATOM   6020 1HB  TYR A 389     -25.631  10.264  19.087  1.00  0.870          H  
ATOM   6021 2HB  TYR A 389     -27.124  10.191  19.964  1.00  0.870          H  
ATOM   6022  HD1 TYR A 389     -24.078  12.127  19.309  1.00  0.870          H  
ATOM   6023  HD2 TYR A 389     -27.803  12.037  21.384  1.00  0.870          H  
ATOM   6024  HE1 TYR A 389     -23.923  14.546  19.728  1.00  0.870          H  
ATOM   6025  HE2 TYR A 389     -27.637  14.463  21.775  1.00  0.870          H  
ATOM   6026  HH  TYR A 389     -26.487  16.290  21.461  1.00  0.870          H  
ATOM   6027  N   ALA A 390     -23.162   9.744  20.299  1.00  0.360          N  
ATOM   6028  CA  ALA A 390     -21.778  10.133  20.508  1.00  0.360          C  
ATOM   6029  C   ALA A 390     -21.189  10.828  19.297  1.00  0.320          C  
ATOM   6030  O   ALA A 390     -21.586  10.583  18.165  1.00  0.300          O  
ATOM   6031  CB  ALA A 390     -20.961   8.914  20.860  1.00  0.500          C  
ATOM   6032  H   ALA A 390     -23.504   9.394  19.398  1.00  0.430          H  
ATOM   6033  HA  ALA A 390     -21.760  10.836  21.334  1.00  0.430          H  
ATOM   6034 1HB  ALA A 390     -19.956   9.224  21.069  1.00  0.600          H  
ATOM   6035 2HB  ALA A 390     -21.390   8.447  21.737  1.00  0.600          H  
ATOM   6036 3HB  ALA A 390     -20.974   8.220  20.040  1.00  0.600          H  
ATOM   6037  N   VAL A 391     -20.225  11.694  19.529  1.00  0.320          N  
ATOM   6038  CA  VAL A 391     -19.609  12.425  18.430  1.00  0.300          C  
ATOM   6039  C   VAL A 391     -18.116  12.155  18.341  1.00  0.280          C  
ATOM   6040  O   VAL A 391     -17.401  12.191  19.339  1.00  0.300          O  
ATOM   6041  CB  VAL A 391     -19.887  13.931  18.617  1.00  0.430          C  
ATOM   6042  CG1 VAL A 391     -19.267  14.734  17.501  1.00  0.430          C  
ATOM   6043  CG2 VAL A 391     -21.393  14.157  18.678  1.00  0.430          C  
ATOM   6044  H   VAL A 391     -19.951  11.864  20.504  1.00  0.380          H  
ATOM   6045  HA  VAL A 391     -20.061  12.106  17.491  1.00  0.360          H  
ATOM   6046  HB  VAL A 391     -19.432  14.268  19.549  1.00  0.510          H  
ATOM   6047 1HG1 VAL A 391     -19.483  15.782  17.675  1.00  0.510          H  
ATOM   6048 2HG1 VAL A 391     -18.184  14.594  17.468  1.00  0.510          H  
ATOM   6049 3HG1 VAL A 391     -19.697  14.426  16.540  1.00  0.510          H  
ATOM   6050 1HG2 VAL A 391     -21.599  15.214  18.822  1.00  0.510          H  
ATOM   6051 2HG2 VAL A 391     -21.843  13.820  17.755  1.00  0.510          H  
ATOM   6052 3HG2 VAL A 391     -21.808  13.597  19.509  1.00  0.510          H  
ATOM   6053  N   TYR A 392     -17.619  11.857  17.159  1.00  0.280          N  
ATOM   6054  CA  TYR A 392     -16.191  11.585  17.074  1.00  0.310          C  
ATOM   6055  C   TYR A 392     -15.429  12.818  17.553  1.00  0.360          C  
ATOM   6056  O   TYR A 392     -15.605  13.914  17.026  1.00  0.420          O  
ATOM   6057  CB  TYR A 392     -15.859  11.175  15.635  1.00  0.420          C  
ATOM   6058  CG  TYR A 392     -16.277   9.728  15.310  1.00  0.420          C  
ATOM   6059  CD1 TYR A 392     -17.614   9.363  15.241  1.00  0.420          C  
ATOM   6060  CD2 TYR A 392     -15.308   8.774  15.054  1.00  0.420          C  
ATOM   6061  CE1 TYR A 392     -17.962   8.080  14.949  1.00  0.420          C  
ATOM   6062  CE2 TYR A 392     -15.678   7.486  14.751  1.00  0.420          C  
ATOM   6063  CZ  TYR A 392     -16.994   7.136  14.710  1.00  0.420          C  
ATOM   6064  OH  TYR A 392     -17.357   5.847  14.427  1.00  0.420          O  
ATOM   6065  H   TYR A 392     -18.224  11.856  16.327  1.00  0.340          H  
ATOM   6066  HA  TYR A 392     -15.943  10.761  17.740  1.00  0.370          H  
ATOM   6067 1HB  TYR A 392     -16.380  11.846  14.949  1.00  0.510          H  
ATOM   6068 2HB  TYR A 392     -14.807  11.278  15.442  1.00  0.510          H  
ATOM   6069  HD1 TYR A 392     -18.397  10.078  15.423  1.00  0.510          H  
ATOM   6070  HD2 TYR A 392     -14.251   9.042  15.090  1.00  0.510          H  
ATOM   6071  HE1 TYR A 392     -19.004   7.813  14.910  1.00  0.510          H  
ATOM   6072  HE2 TYR A 392     -14.923   6.746  14.546  1.00  0.510          H  
ATOM   6073  HH  TYR A 392     -16.572   5.321  14.265  1.00  0.510          H  
ATOM   6074  N   LYS A 393     -14.495  12.644  18.497  1.00  0.490          N  
ATOM   6075  CA  LYS A 393     -13.783  13.814  18.988  1.00  0.620          C  
ATOM   6076  C   LYS A 393     -13.031  14.535  17.863  1.00  0.620          C  
ATOM   6077  O   LYS A 393     -13.000  15.760  17.854  1.00  1.220          O  
ATOM   6078  CB  LYS A 393     -12.856  13.458  20.159  1.00  0.820          C  
ATOM   6079  CG  LYS A 393     -13.567  13.108  21.445  1.00  0.820          C  
ATOM   6080  CD  LYS A 393     -12.552  12.708  22.489  1.00  0.820          C  
ATOM   6081  CE  LYS A 393     -13.182  12.284  23.795  1.00  0.820          C  
ATOM   6082  NZ  LYS A 393     -12.144  11.805  24.747  1.00  0.820          N  
ATOM   6083  H   LYS A 393     -14.316  11.719  18.904  1.00  0.590          H  
ATOM   6084  HA  LYS A 393     -14.527  14.512  19.376  1.00  0.740          H  
ATOM   6085 1HB  LYS A 393     -12.252  12.601  19.943  1.00  0.980          H  
ATOM   6086 2HB  LYS A 393     -12.185  14.292  20.358  1.00  0.980          H  
ATOM   6087 1HG  LYS A 393     -14.149  13.960  21.796  1.00  0.980          H  
ATOM   6088 2HG  LYS A 393     -14.243  12.274  21.266  1.00  0.980          H  
ATOM   6089 1HD  LYS A 393     -11.966  11.866  22.109  1.00  0.980          H  
ATOM   6090 2HD  LYS A 393     -11.876  13.539  22.677  1.00  0.980          H  
ATOM   6091 1HE  LYS A 393     -13.712  13.126  24.235  1.00  0.980          H  
ATOM   6092 2HE  LYS A 393     -13.892  11.473  23.610  1.00  0.980          H  
ATOM   6093 1HZ  LYS A 393     -12.583  11.512  25.616  1.00  0.980          H  
ATOM   6094 2HZ  LYS A 393     -11.665  10.986  24.300  1.00  0.980          H  
ATOM   6095 3HZ  LYS A 393     -11.474  12.531  24.936  1.00  0.980          H  
ATOM   6096  N   PRO A 394     -12.389  13.829  16.906  1.00  1.210          N  
ATOM   6097  CA  PRO A 394     -11.724  14.398  15.762  1.00  1.700          C  
ATOM   6098  C   PRO A 394     -12.621  15.206  14.822  1.00  1.370          C  
ATOM   6099  O   PRO A 394     -12.081  15.931  13.989  1.00  1.500          O  
ATOM   6100  CB  PRO A 394     -11.163  13.171  15.028  1.00  2.550          C  
ATOM   6101  CG  PRO A 394     -11.012  12.123  16.080  1.00  2.550          C  
ATOM   6102  CD  PRO A 394     -12.167  12.336  16.996  1.00  2.550          C  
ATOM   6103  HA  PRO A 394     -10.901  15.031  16.122  1.00  2.040          H  
ATOM   6104 1HB  PRO A 394     -11.859  12.875  14.227  1.00  3.060          H  
ATOM   6105 2HB  PRO A 394     -10.211  13.430  14.542  1.00  3.060          H  
ATOM   6106 1HG  PRO A 394     -11.017  11.122  15.622  1.00  3.060          H  
ATOM   6107 2HG  PRO A 394     -10.045  12.233  16.591  1.00  3.060          H  
ATOM   6108 1HD  PRO A 394     -12.991  11.774  16.594  1.00  3.060          H  
ATOM   6109 2HD  PRO A 394     -11.875  11.997  17.970  1.00  3.060          H  
ATOM   6110  N   GLU A 395     -13.954  15.014  14.840  1.00  1.030          N  
ATOM   6111  CA  GLU A 395     -14.791  15.782  13.934  1.00  0.860          C  
ATOM   6112  C   GLU A 395     -16.271  15.847  14.399  1.00  0.620          C  
ATOM   6113  O   GLU A 395     -16.937  14.811  14.434  1.00  0.540          O  
ATOM   6114  CB  GLU A 395     -14.686  15.171  12.517  1.00  1.270          C  
ATOM   6115  CG  GLU A 395     -15.416  15.937  11.452  1.00  1.270          C  
ATOM   6116  CD  GLU A 395     -15.213  15.443  10.050  1.00  1.270          C  
ATOM   6117  OE1 GLU A 395     -14.538  14.463   9.851  1.00  1.270          O  
ATOM   6118  OE2 GLU A 395     -15.748  16.076   9.155  1.00  1.270          O  
ATOM   6119  H   GLU A 395     -14.405  14.430  15.546  1.00  1.240          H  
ATOM   6120  HA  GLU A 395     -14.357  16.771  13.896  1.00  1.030          H  
ATOM   6121 1HB  GLU A 395     -13.645  15.098  12.212  1.00  1.530          H  
ATOM   6122 2HB  GLU A 395     -15.092  14.157  12.531  1.00  1.530          H  
ATOM   6123 1HG  GLU A 395     -16.441  15.852  11.675  1.00  1.530          H  
ATOM   6124 2HG  GLU A 395     -15.136  16.982  11.498  1.00  1.530          H  
ATOM   6125  N   PRO A 396     -16.884  17.044  14.547  1.00  0.670          N  
ATOM   6126  CA  PRO A 396     -18.269  17.251  14.964  1.00  0.650          C  
ATOM   6127  C   PRO A 396     -19.270  16.753  13.930  1.00  0.500          C  
ATOM   6128  O   PRO A 396     -20.452  16.575  14.212  1.00  0.660          O  
ATOM   6129  CB  PRO A 396     -18.348  18.771  15.139  1.00  0.980          C  
ATOM   6130  CG  PRO A 396     -17.278  19.328  14.234  1.00  0.980          C  
ATOM   6131  CD  PRO A 396     -16.157  18.309  14.266  1.00  0.980          C  
ATOM   6132  HA  PRO A 396     -18.418  16.752  15.921  1.00  0.780          H  
ATOM   6133 1HB  PRO A 396     -19.353  19.123  14.862  1.00  1.170          H  
ATOM   6134 2HB  PRO A 396     -18.196  19.036  16.195  1.00  1.170          H  
ATOM   6135 1HG  PRO A 396     -17.687  19.482  13.218  1.00  1.170          H  
ATOM   6136 2HG  PRO A 396     -16.960  20.319  14.595  1.00  1.170          H  
ATOM   6137 1HD  PRO A 396     -15.701  18.318  13.271  1.00  1.170          H  
ATOM   6138 2HD  PRO A 396     -15.432  18.532  15.071  1.00  1.170          H  
ATOM   6139  N   ASN A 397     -18.783  16.547  12.716  1.00  0.320          N  
ATOM   6140  CA  ASN A 397     -19.624  16.157  11.616  1.00  0.400          C  
ATOM   6141  C   ASN A 397     -19.855  14.658  11.568  1.00  0.360          C  
ATOM   6142  O   ASN A 397     -20.626  14.184  10.731  1.00  0.440          O  
ATOM   6143  CB  ASN A 397     -19.006  16.606  10.322  1.00  0.530          C  
ATOM   6144  CG  ASN A 397     -18.856  18.082  10.229  1.00  0.530          C  
ATOM   6145  OD1 ASN A 397     -19.687  18.894  10.669  1.00  0.530          O  
ATOM   6146  ND2 ASN A 397     -17.736  18.457   9.667  1.00  0.530          N  
ATOM   6147  H   ASN A 397     -17.803  16.691  12.541  1.00  0.380          H  
ATOM   6148  HA  ASN A 397     -20.588  16.632  11.745  1.00  0.480          H  
ATOM   6149 1HB  ASN A 397     -18.059  16.131  10.170  1.00  0.630          H  
ATOM   6150 2HB  ASN A 397     -19.650  16.287   9.501  1.00  0.630          H  
ATOM   6151 1HD2 ASN A 397     -17.526  19.427   9.560  1.00  0.630          H  
ATOM   6152 2HD2 ASN A 397     -17.066  17.740   9.353  1.00  0.630          H  
ATOM   6153  N   ILE A 398     -19.181  13.875  12.416  1.00  0.320          N  
ATOM   6154  CA  ILE A 398     -19.473  12.447  12.374  1.00  0.330          C  
ATOM   6155  C   ILE A 398     -20.150  12.081  13.683  1.00  0.250          C  
ATOM   6156  O   ILE A 398     -19.543  12.076  14.764  1.00  0.220          O  
ATOM   6157  CB  ILE A 398     -18.234  11.564  12.108  1.00  0.460          C  
ATOM   6158  CG1 ILE A 398     -17.570  11.974  10.751  1.00  0.460          C  
ATOM   6159  CG2 ILE A 398     -18.693  10.076  12.048  1.00  0.460          C  
ATOM   6160  CD1 ILE A 398     -16.220  11.315  10.467  1.00  0.460          C  
ATOM   6161  H   ILE A 398     -18.526  14.263  13.110  1.00  0.380          H  
ATOM   6162  HA  ILE A 398     -20.187  12.243  11.580  1.00  0.400          H  
ATOM   6163  HB  ILE A 398     -17.509  11.705  12.901  1.00  0.550          H  
ATOM   6164 1HG1 ILE A 398     -18.257  11.739   9.938  1.00  0.550          H  
ATOM   6165 2HG1 ILE A 398     -17.405  13.054  10.761  1.00  0.550          H  
ATOM   6166 1HG2 ILE A 398     -17.848   9.419  11.875  1.00  0.550          H  
ATOM   6167 2HG2 ILE A 398     -19.165   9.797  12.977  1.00  0.550          H  
ATOM   6168 3HG2 ILE A 398     -19.417   9.952  11.240  1.00  0.550          H  
ATOM   6169 1HD1 ILE A 398     -15.837  11.687   9.512  1.00  0.550          H  
ATOM   6170 2HD1 ILE A 398     -15.518  11.581  11.262  1.00  0.550          H  
ATOM   6171 3HD1 ILE A 398     -16.316  10.237  10.414  1.00  0.550          H  
ATOM   6172  N   VAL A 399     -21.431  11.767  13.576  1.00  0.260          N  
ATOM   6173  CA  VAL A 399     -22.241  11.522  14.747  1.00  0.230          C  
ATOM   6174  C   VAL A 399     -22.717  10.087  14.756  1.00  0.210          C  
ATOM   6175  O   VAL A 399     -23.243   9.589  13.765  1.00  0.230          O  
ATOM   6176  CB  VAL A 399     -23.439  12.470  14.769  1.00  0.330          C  
ATOM   6177  CG1 VAL A 399     -24.252  12.210  16.016  1.00  0.330          C  
ATOM   6178  CG2 VAL A 399     -22.963  13.926  14.678  1.00  0.330          C  
ATOM   6179  H   VAL A 399     -21.869  11.746  12.647  1.00  0.310          H  
ATOM   6180  HA  VAL A 399     -21.642  11.695  15.641  1.00  0.280          H  
ATOM   6181  HB  VAL A 399     -24.073  12.256  13.913  1.00  0.400          H  
ATOM   6182 1HG1 VAL A 399     -25.083  12.854  16.006  1.00  0.400          H  
ATOM   6183 2HG1 VAL A 399     -24.594  11.187  16.046  1.00  0.400          H  
ATOM   6184 3HG1 VAL A 399     -23.645  12.407  16.896  1.00  0.400          H  
ATOM   6185 1HG2 VAL A 399     -23.824  14.588  14.680  1.00  0.400          H  
ATOM   6186 2HG2 VAL A 399     -22.323  14.159  15.520  1.00  0.400          H  
ATOM   6187 3HG2 VAL A 399     -22.399  14.078  13.755  1.00  0.400          H  
ATOM   6188  N   PHE A 400     -22.496   9.436  15.870  1.00  0.210          N  
ATOM   6189  CA  PHE A 400     -22.832   8.058  16.086  1.00  0.210          C  
ATOM   6190  C   PHE A 400     -24.182   7.923  16.822  1.00  0.230          C  
ATOM   6191  O   PHE A 400     -24.377   8.412  17.939  1.00  0.290          O  
ATOM   6192  CB  PHE A 400     -21.645   7.452  16.800  1.00  0.290          C  
ATOM   6193  CG  PHE A 400     -21.707   6.093  16.951  1.00  0.290          C  
ATOM   6194  CD1 PHE A 400     -21.839   5.295  15.842  1.00  0.290          C  
ATOM   6195  CD2 PHE A 400     -21.597   5.545  18.166  1.00  0.290          C  
ATOM   6196  CE1 PHE A 400     -21.900   4.000  15.972  1.00  0.290          C  
ATOM   6197  CE2 PHE A 400     -21.646   4.241  18.284  1.00  0.290          C  
ATOM   6198  CZ  PHE A 400     -21.820   3.463  17.199  1.00  0.290          C  
ATOM   6199  H   PHE A 400     -22.061   9.941  16.631  1.00  0.250          H  
ATOM   6200  HA  PHE A 400     -22.942   7.588  15.115  1.00  0.250          H  
ATOM   6201 1HB  PHE A 400     -20.747   7.695  16.265  1.00  0.350          H  
ATOM   6202 2HB  PHE A 400     -21.561   7.900  17.778  1.00  0.350          H  
ATOM   6203  HD1 PHE A 400     -21.905   5.724  14.848  1.00  0.350          H  
ATOM   6204  HD2 PHE A 400     -21.468   6.170  19.042  1.00  0.350          H  
ATOM   6205  HE1 PHE A 400     -22.009   3.390  15.093  1.00  0.350          H  
ATOM   6206  HE2 PHE A 400     -21.542   3.793  19.251  1.00  0.350          H  
ATOM   6207  HZ  PHE A 400     -21.877   2.414  17.330  1.00  0.350          H  
ATOM   6208  N   ILE A 401     -25.139   7.312  16.134  1.00  0.230          N  
ATOM   6209  CA  ILE A 401     -26.541   7.194  16.531  1.00  0.290          C  
ATOM   6210  C   ILE A 401     -26.952   5.745  16.862  1.00  0.240          C  
ATOM   6211  O   ILE A 401     -26.601   4.852  16.110  1.00  0.270          O  
ATOM   6212  CB  ILE A 401     -27.418   7.720  15.367  1.00  0.380          C  
ATOM   6213  CG1 ILE A 401     -27.058   9.205  14.987  1.00  0.380          C  
ATOM   6214  CG2 ILE A 401     -28.883   7.601  15.673  1.00  0.380          C  
ATOM   6215  CD1 ILE A 401     -27.273  10.255  16.082  1.00  0.380          C  
ATOM   6216  H   ILE A 401     -24.856   6.887  15.247  1.00  0.280          H  
ATOM   6217  HA  ILE A 401     -26.685   7.833  17.384  1.00  0.350          H  
ATOM   6218  HB  ILE A 401     -27.201   7.115  14.481  1.00  0.460          H  
ATOM   6219 1HG1 ILE A 401     -26.009   9.239  14.681  1.00  0.460          H  
ATOM   6220 2HG1 ILE A 401     -27.672   9.486  14.135  1.00  0.460          H  
ATOM   6221 1HG2 ILE A 401     -29.426   7.946  14.812  1.00  0.460          H  
ATOM   6222 2HG2 ILE A 401     -29.132   6.561  15.868  1.00  0.460          H  
ATOM   6223 3HG2 ILE A 401     -29.149   8.195  16.529  1.00  0.460          H  
ATOM   6224 1HD1 ILE A 401     -27.004  11.228  15.692  1.00  0.460          H  
ATOM   6225 2HD1 ILE A 401     -28.308  10.280  16.382  1.00  0.460          H  
ATOM   6226 3HD1 ILE A 401     -26.654  10.037  16.942  1.00  0.460          H  
ATOM   6227  N   PRO A 402     -27.699   5.472  17.952  1.00  0.270          N  
ATOM   6228  CA  PRO A 402     -28.175   4.153  18.352  1.00  0.260          C  
ATOM   6229  C   PRO A 402     -29.018   3.420  17.322  1.00  0.210          C  
ATOM   6230  O   PRO A 402     -29.769   4.022  16.544  1.00  0.220          O  
ATOM   6231  CB  PRO A 402     -29.074   4.461  19.550  1.00  0.390          C  
ATOM   6232  CG  PRO A 402     -28.564   5.722  20.098  1.00  0.390          C  
ATOM   6233  CD  PRO A 402     -28.077   6.532  18.918  1.00  0.390          C  
ATOM   6234  HA  PRO A 402     -27.318   3.531  18.655  1.00  0.310          H  
ATOM   6235 1HB  PRO A 402     -30.124   4.529  19.219  1.00  0.470          H  
ATOM   6236 2HB  PRO A 402     -29.023   3.631  20.271  1.00  0.470          H  
ATOM   6237 1HG  PRO A 402     -29.351   6.254  20.662  1.00  0.470          H  
ATOM   6238 2HG  PRO A 402     -27.765   5.506  20.816  1.00  0.470          H  
ATOM   6239 1HD  PRO A 402     -28.880   7.172  18.548  1.00  0.470          H  
ATOM   6240 2HD  PRO A 402     -27.208   7.099  19.272  1.00  0.470          H  
ATOM   6241  N   GLU A 403     -28.892   2.111  17.366  1.00  0.210          N  
ATOM   6242  CA  GLU A 403     -29.624   1.184  16.534  1.00  0.220          C  
ATOM   6243  C   GLU A 403     -31.125   1.422  16.670  1.00  0.200          C  
ATOM   6244  O   GLU A 403     -31.601   1.799  17.742  1.00  0.170          O  
ATOM   6245  CB  GLU A 403     -29.243  -0.234  16.972  1.00  0.300          C  
ATOM   6246  CG  GLU A 403     -29.505  -0.537  18.487  1.00  0.300          C  
ATOM   6247  CD  GLU A 403     -28.385  -0.050  19.475  1.00  0.300          C  
ATOM   6248  OE1 GLU A 403     -27.445   0.648  19.074  1.00  0.300          O  
ATOM   6249  OE2 GLU A 403     -28.481  -0.380  20.620  1.00  0.300          O  
ATOM   6250  H   GLU A 403     -28.243   1.722  18.049  1.00  0.250          H  
ATOM   6251  HA  GLU A 403     -29.334   1.338  15.491  1.00  0.260          H  
ATOM   6252 1HB  GLU A 403     -29.830  -0.951  16.395  1.00  0.360          H  
ATOM   6253 2HB  GLU A 403     -28.199  -0.429  16.754  1.00  0.360          H  
ATOM   6254 1HG  GLU A 403     -30.445  -0.097  18.794  1.00  0.360          H  
ATOM   6255 2HG  GLU A 403     -29.608  -1.617  18.590  1.00  0.360          H  
ATOM   6256  N   HIS A 404     -31.870   1.221  15.579  1.00  0.230          N  
ATOM   6257  CA  HIS A 404     -33.320   1.375  15.517  1.00  0.250          C  
ATOM   6258  C   HIS A 404     -33.788   2.815  15.675  1.00  0.230          C  
ATOM   6259  O   HIS A 404     -34.991   3.052  15.836  1.00  0.280          O  
ATOM   6260  CB  HIS A 404     -34.016   0.492  16.565  1.00  0.340          C  
ATOM   6261  CG  HIS A 404     -33.618  -0.950  16.482  1.00  0.340          C  
ATOM   6262  ND1 HIS A 404     -33.922  -1.751  15.396  1.00  0.340          N  
ATOM   6263  CD2 HIS A 404     -32.933  -1.731  17.347  1.00  0.340          C  
ATOM   6264  CE1 HIS A 404     -33.434  -2.962  15.601  1.00  0.340          C  
ATOM   6265  NE2 HIS A 404     -32.833  -2.975  16.778  1.00  0.340          N  
ATOM   6266  H   HIS A 404     -31.448   0.919  14.705  1.00  0.280          H  
ATOM   6267  HA  HIS A 404     -33.672   1.042  14.545  1.00  0.300          H  
ATOM   6268 1HB  HIS A 404     -33.820   0.857  17.568  1.00  0.410          H  
ATOM   6269 2HB  HIS A 404     -35.091   0.547  16.411  1.00  0.410          H  
ATOM   6270  HD2 HIS A 404     -32.531  -1.424  18.313  1.00  0.410          H  
ATOM   6271  HE1 HIS A 404     -33.513  -3.806  14.917  1.00  0.410          H  
ATOM   6272  HE2 HIS A 404     -32.368  -3.771  17.194  1.00  0.410          H  
ATOM   6273  N   SER A 405     -32.876   3.790  15.570  1.00  0.190          N  
ATOM   6274  CA  SER A 405     -33.298   5.177  15.625  1.00  0.180          C  
ATOM   6275  C   SER A 405     -34.084   5.546  14.382  1.00  0.140          C  
ATOM   6276  O   SER A 405     -33.996   4.901  13.320  1.00  0.140          O  
ATOM   6277  CB  SER A 405     -32.114   6.092  15.722  1.00  0.260          C  
ATOM   6278  OG  SER A 405     -31.399   6.054  14.535  1.00  0.260          O  
ATOM   6279  H   SER A 405     -31.874   3.589  15.514  1.00  0.230          H  
ATOM   6280  HA  SER A 405     -33.937   5.321  16.498  1.00  0.220          H  
ATOM   6281 1HB  SER A 405     -32.456   7.106  15.911  1.00  0.310          H  
ATOM   6282 2HB  SER A 405     -31.485   5.797  16.556  1.00  0.310          H  
ATOM   6283  HG  SER A 405     -30.633   6.590  14.678  1.00  0.310          H  
ATOM   6284  N   HIS A 406     -34.839   6.629  14.500  1.00  0.220          N  
ATOM   6285  CA  HIS A 406     -35.654   7.095  13.402  1.00  0.210          C  
ATOM   6286  C   HIS A 406     -35.232   8.458  12.892  1.00  0.240          C  
ATOM   6287  O   HIS A 406     -34.980   9.396  13.648  1.00  0.390          O  
ATOM   6288  CB  HIS A 406     -37.112   7.117  13.839  1.00  0.300          C  
ATOM   6289  CG  HIS A 406     -38.033   7.450  12.765  1.00  0.300          C  
ATOM   6290  ND1 HIS A 406     -38.394   8.735  12.450  1.00  0.300          N  
ATOM   6291  CD2 HIS A 406     -38.664   6.655  11.899  1.00  0.300          C  
ATOM   6292  CE1 HIS A 406     -39.233   8.692  11.426  1.00  0.300          C  
ATOM   6293  NE2 HIS A 406     -39.398   7.444  11.088  1.00  0.300          N  
ATOM   6294  H   HIS A 406     -34.877   7.111  15.396  1.00  0.260          H  
ATOM   6295  HA  HIS A 406     -35.569   6.402  12.570  1.00  0.250          H  
ATOM   6296 1HB  HIS A 406     -37.385   6.136  14.232  1.00  0.360          H  
ATOM   6297 2HB  HIS A 406     -37.238   7.843  14.646  1.00  0.360          H  
ATOM   6298  HD2 HIS A 406     -38.596   5.589  11.857  1.00  0.360          H  
ATOM   6299  HE1 HIS A 406     -39.713   9.520  10.925  1.00  0.360          H  
ATOM   6300  HE2 HIS A 406     -39.990   7.115  10.309  1.00  0.360          H  
ATOM   6301  N   TYR A 407     -35.155   8.554  11.583  1.00  0.220          N  
ATOM   6302  CA  TYR A 407     -34.749   9.760  10.894  1.00  0.280          C  
ATOM   6303  C   TYR A 407     -35.931  10.410  10.185  1.00  0.320          C  
ATOM   6304  O   TYR A 407     -36.626   9.756   9.398  1.00  0.410          O  
ATOM   6305  CB  TYR A 407     -33.672   9.366   9.882  1.00  0.370          C  
ATOM   6306  CG  TYR A 407     -32.382   8.897  10.498  1.00  0.370          C  
ATOM   6307  CD1 TYR A 407     -32.266   7.641  11.116  1.00  0.370          C  
ATOM   6308  CD2 TYR A 407     -31.297   9.708  10.410  1.00  0.370          C  
ATOM   6309  CE1 TYR A 407     -31.066   7.266  11.664  1.00  0.370          C  
ATOM   6310  CE2 TYR A 407     -30.106   9.331  10.942  1.00  0.370          C  
ATOM   6311  CZ  TYR A 407     -29.976   8.126  11.579  1.00  0.370          C  
ATOM   6312  OH  TYR A 407     -28.763   7.756  12.109  1.00  0.370          O  
ATOM   6313  H   TYR A 407     -35.371   7.715  11.043  1.00  0.260          H  
ATOM   6314  HA  TYR A 407     -34.348  10.471  11.615  1.00  0.340          H  
ATOM   6315 1HB  TYR A 407     -34.049   8.581   9.225  1.00  0.440          H  
ATOM   6316 2HB  TYR A 407     -33.447  10.226   9.282  1.00  0.440          H  
ATOM   6317  HD1 TYR A 407     -33.115   6.959  11.178  1.00  0.440          H  
ATOM   6318  HD2 TYR A 407     -31.385  10.663   9.911  1.00  0.440          H  
ATOM   6319  HE1 TYR A 407     -30.970   6.296  12.148  1.00  0.440          H  
ATOM   6320  HE2 TYR A 407     -29.266   9.995  10.858  1.00  0.440          H  
ATOM   6321  HH  TYR A 407     -28.808   6.851  12.443  1.00  0.440          H  
ATOM   6322  N   SER A 408     -36.132  11.717  10.400  1.00  0.320          N  
ATOM   6323  CA  SER A 408     -37.239  12.403   9.725  1.00  0.360          C  
ATOM   6324  C   SER A 408     -36.963  13.811   9.238  1.00  0.390          C  
ATOM   6325  O   SER A 408     -36.784  14.777  10.007  1.00  0.490          O  
ATOM   6326  CB  SER A 408     -38.456  12.494  10.599  1.00  0.490          C  
ATOM   6327  OG  SER A 408     -39.460  13.221   9.924  1.00  0.490          O  
ATOM   6328  H   SER A 408     -35.551  12.208  11.086  1.00  0.380          H  
ATOM   6329  HA  SER A 408     -37.504  11.806   8.857  1.00  0.430          H  
ATOM   6330 1HB  SER A 408     -38.805  11.514  10.831  1.00  0.590          H  
ATOM   6331 2HB  SER A 408     -38.202  12.989  11.538  1.00  0.590          H  
ATOM   6332  HG  SER A 408     -40.253  13.129  10.468  1.00  0.590          H  
ATOM   6333  N   MET A 409     -37.077  13.983   7.928  1.00  0.370          N  
ATOM   6334  CA  MET A 409     -36.798  15.282   7.343  1.00  0.420          C  
ATOM   6335  C   MET A 409     -37.977  16.228   7.468  1.00  0.410          C  
ATOM   6336  O   MET A 409     -37.891  17.396   7.080  1.00  0.540          O  
ATOM   6337  CB  MET A 409     -36.378  15.137   5.908  1.00  0.570          C  
ATOM   6338  CG  MET A 409     -35.091  14.436   5.767  1.00  0.570          C  
ATOM   6339  SD  MET A 409     -34.595  14.267   4.100  1.00  0.570          S  
ATOM   6340  CE  MET A 409     -33.895  15.824   3.729  1.00  0.570          C  
ATOM   6341  H   MET A 409     -37.312  13.171   7.338  1.00  0.440          H  
ATOM   6342  HA  MET A 409     -35.965  15.723   7.884  1.00  0.500          H  
ATOM   6343 1HB  MET A 409     -37.127  14.549   5.378  1.00  0.680          H  
ATOM   6344 2HB  MET A 409     -36.328  16.106   5.428  1.00  0.680          H  
ATOM   6345 1HG  MET A 409     -34.316  14.975   6.308  1.00  0.680          H  
ATOM   6346 2HG  MET A 409     -35.180  13.440   6.201  1.00  0.680          H  
ATOM   6347 1HE  MET A 409     -33.531  15.784   2.735  1.00  0.680          H  
ATOM   6348 2HE  MET A 409     -34.645  16.606   3.818  1.00  0.680          H  
ATOM   6349 3HE  MET A 409     -33.070  16.023   4.408  1.00  0.680          H  
ATOM   6350  N   ARG A 410     -39.080  15.742   8.041  1.00  0.350          N  
ATOM   6351  CA  ARG A 410     -40.239  16.584   8.234  1.00  0.350          C  
ATOM   6352  C   ARG A 410     -40.096  17.374   9.522  1.00  0.340          C  
ATOM   6353  O   ARG A 410     -40.866  18.303   9.764  1.00  0.400          O  
ATOM   6354  CB  ARG A 410     -41.524  15.776   8.268  1.00  0.490          C  
ATOM   6355  CG  ARG A 410     -41.934  15.167   6.935  1.00  0.490          C  
ATOM   6356  CD  ARG A 410     -43.307  14.576   7.000  1.00  0.490          C  
ATOM   6357  NE  ARG A 410     -43.338  13.495   7.971  1.00  0.490          N  
ATOM   6358  CZ  ARG A 410     -42.980  12.218   7.728  1.00  0.490          C  
ATOM   6359  NH1 ARG A 410     -42.585  11.854   6.525  1.00  0.490          N  
ATOM   6360  NH2 ARG A 410     -43.007  11.339   8.717  1.00  0.490          N  
ATOM   6361  H   ARG A 410     -39.102  14.775   8.370  1.00  0.420          H  
ATOM   6362  HA  ARG A 410     -40.301  17.287   7.403  1.00  0.420          H  
ATOM   6363 1HB  ARG A 410     -41.412  14.968   8.986  1.00  0.590          H  
ATOM   6364 2HB  ARG A 410     -42.340  16.409   8.611  1.00  0.590          H  
ATOM   6365 1HG  ARG A 410     -41.928  15.941   6.169  1.00  0.590          H  
ATOM   6366 2HG  ARG A 410     -41.221  14.389   6.664  1.00  0.590          H  
ATOM   6367 1HD  ARG A 410     -44.017  15.342   7.321  1.00  0.590          H  
ATOM   6368 2HD  ARG A 410     -43.610  14.195   6.027  1.00  0.590          H  
ATOM   6369  HE  ARG A 410     -43.632  13.726   8.912  1.00  0.590          H  
ATOM   6370 1HH1 ARG A 410     -42.550  12.524   5.776  1.00  0.590          H  
ATOM   6371 2HH1 ARG A 410     -42.315  10.897   6.354  1.00  0.590          H  
ATOM   6372 1HH2 ARG A 410     -43.302  11.620   9.637  1.00  0.590          H  
ATOM   6373 2HH2 ARG A 410     -42.675  10.366   8.576  1.00  0.590          H  
ATOM   6374  N   THR A 411     -39.129  16.986  10.380  1.00  0.380          N  
ATOM   6375  CA  THR A 411     -38.935  17.662  11.644  1.00  0.390          C  
ATOM   6376  C   THR A 411     -37.484  18.077  11.676  1.00  0.360          C  
ATOM   6377  O   THR A 411     -37.086  18.953  12.445  1.00  0.390          O  
ATOM   6378  CB  THR A 411     -39.314  16.769  12.853  1.00  0.540          C  
ATOM   6379  OG1 THR A 411     -38.457  15.612  12.933  1.00  0.540          O  
ATOM   6380  CG2 THR A 411     -40.747  16.283  12.666  1.00  0.540          C  
ATOM   6381  H   THR A 411     -38.458  16.241  10.168  1.00  0.460          H  
ATOM   6382  HA  THR A 411     -39.546  18.564  11.675  1.00  0.470          H  
ATOM   6383  HB  THR A 411     -39.238  17.341  13.776  1.00  0.650          H  
ATOM   6384  HG1 THR A 411     -37.694  15.786  13.523  1.00  0.650          H  
ATOM   6385 1HG2 THR A 411     -41.029  15.660  13.511  1.00  0.650          H  
ATOM   6386 2HG2 THR A 411     -41.414  17.143  12.605  1.00  0.650          H  
ATOM   6387 3HG2 THR A 411     -40.825  15.701  11.753  1.00  0.650          H  
ATOM   6388  N   GLN A 412     -36.722  17.472  10.753  1.00  0.320          N  
ATOM   6389  CA  GLN A 412     -35.274  17.625  10.606  1.00  0.300          C  
ATOM   6390  C   GLN A 412     -34.567  17.168  11.866  1.00  0.270          C  
ATOM   6391  O   GLN A 412     -33.655  17.836  12.371  1.00  0.280          O  
ATOM   6392  CB  GLN A 412     -34.889  19.082  10.289  1.00  0.430          C  
ATOM   6393  CG  GLN A 412     -35.379  19.629   8.939  1.00  0.430          C  
ATOM   6394  CD  GLN A 412     -34.566  19.112   7.724  1.00  0.430          C  
ATOM   6395  OE1 GLN A 412     -33.357  19.350   7.636  1.00  0.430          O  
ATOM   6396  NE2 GLN A 412     -35.216  18.439   6.788  1.00  0.430          N  
ATOM   6397  H   GLN A 412     -37.181  16.754  10.191  1.00  0.380          H  
ATOM   6398  HA  GLN A 412     -34.940  16.989   9.787  1.00  0.360          H  
ATOM   6399 1HB  GLN A 412     -35.238  19.746  11.070  1.00  0.510          H  
ATOM   6400 2HB  GLN A 412     -33.799  19.156  10.276  1.00  0.510          H  
ATOM   6401 1HG  GLN A 412     -36.419  19.318   8.802  1.00  0.510          H  
ATOM   6402 2HG  GLN A 412     -35.316  20.714   8.957  1.00  0.510          H  
ATOM   6403 1HE2 GLN A 412     -34.726  18.106   5.987  1.00  0.510          H  
ATOM   6404 2HE2 GLN A 412     -36.220  18.250   6.871  1.00  0.510          H  
ATOM   6405  N   THR A 413     -35.008  16.018  12.368  1.00  0.260          N  
ATOM   6406  CA  THR A 413     -34.448  15.400  13.566  1.00  0.240          C  
ATOM   6407  C   THR A 413     -34.244  13.905  13.434  1.00  0.230          C  
ATOM   6408  O   THR A 413     -34.808  13.246  12.550  1.00  0.230          O  
ATOM   6409  CB  THR A 413     -35.321  15.639  14.821  1.00  0.340          C  
ATOM   6410  OG1 THR A 413     -36.596  15.011  14.640  1.00  0.340          O  
ATOM   6411  CG2 THR A 413     -35.514  17.112  15.069  1.00  0.340          C  
ATOM   6412  H   THR A 413     -35.737  15.542  11.827  1.00  0.310          H  
ATOM   6413  HA  THR A 413     -33.471  15.841  13.754  1.00  0.290          H  
ATOM   6414  HB  THR A 413     -34.828  15.199  15.689  1.00  0.410          H  
ATOM   6415  HG1 THR A 413     -36.506  14.046  14.690  1.00  0.410          H  
ATOM   6416 1HG2 THR A 413     -36.120  17.251  15.960  1.00  0.410          H  
ATOM   6417 2HG2 THR A 413     -34.542  17.583  15.211  1.00  0.410          H  
ATOM   6418 3HG2 THR A 413     -36.011  17.565  14.231  1.00  0.410          H  
ATOM   6419  N   ILE A 414     -33.482  13.383  14.379  1.00  0.240          N  
ATOM   6420  CA  ILE A 414     -33.269  11.961  14.544  1.00  0.230          C  
ATOM   6421  C   ILE A 414     -33.713  11.644  15.961  1.00  0.240          C  
ATOM   6422  O   ILE A 414     -33.330  12.352  16.899  1.00  0.230          O  
ATOM   6423  CB  ILE A 414     -31.812  11.569  14.402  1.00  0.330          C  
ATOM   6424  CG1 ILE A 414     -31.297  12.050  13.100  1.00  0.330          C  
ATOM   6425  CG2 ILE A 414     -31.692  10.022  14.495  1.00  0.330          C  
ATOM   6426  CD1 ILE A 414     -29.833  11.978  12.982  1.00  0.330          C  
ATOM   6427  H   ILE A 414     -33.021  14.040  15.012  1.00  0.290          H  
ATOM   6428  HA  ILE A 414     -33.877  11.419  13.835  1.00  0.280          H  
ATOM   6429  HB  ILE A 414     -31.263  11.999  15.148  1.00  0.390          H  
ATOM   6430 1HG1 ILE A 414     -31.768  11.492  12.326  1.00  0.390          H  
ATOM   6431 2HG1 ILE A 414     -31.558  13.084  12.977  1.00  0.390          H  
ATOM   6432 1HG2 ILE A 414     -30.672   9.730  14.400  1.00  0.390          H  
ATOM   6433 2HG2 ILE A 414     -32.061   9.667  15.442  1.00  0.390          H  
ATOM   6434 3HG2 ILE A 414     -32.274   9.560  13.695  1.00  0.390          H  
ATOM   6435 1HD1 ILE A 414     -29.541  12.363  12.021  1.00  0.390          H  
ATOM   6436 2HD1 ILE A 414     -29.387  12.585  13.756  1.00  0.390          H  
ATOM   6437 3HD1 ILE A 414     -29.471  10.974  13.078  1.00  0.390          H  
ATOM   6438  N   SER A 415     -34.509  10.603  16.141  1.00  0.320          N  
ATOM   6439  CA  SER A 415     -34.964  10.293  17.483  1.00  0.390          C  
ATOM   6440  C   SER A 415     -34.924   8.826  17.853  1.00  0.280          C  
ATOM   6441  O   SER A 415     -34.961   7.910  17.025  1.00  0.270          O  
ATOM   6442  CB  SER A 415     -36.383  10.791  17.665  1.00  0.520          C  
ATOM   6443  OG  SER A 415     -37.285  10.113  16.831  1.00  0.520          O  
ATOM   6444  H   SER A 415     -34.806  10.050  15.337  1.00  0.380          H  
ATOM   6445  HA  SER A 415     -34.322  10.814  18.189  1.00  0.470          H  
ATOM   6446 1HB  SER A 415     -36.680  10.673  18.712  1.00  0.620          H  
ATOM   6447 2HB  SER A 415     -36.416  11.847  17.431  1.00  0.620          H  
ATOM   6448  HG  SER A 415     -38.151  10.446  17.075  1.00  0.620          H  
ATOM   6449  N   TRP A 416     -34.845   8.602  19.148  1.00  0.360          N  
ATOM   6450  CA  TRP A 416     -34.831   7.269  19.726  1.00  0.470          C  
ATOM   6451  C   TRP A 416     -35.390   7.297  21.131  1.00  0.470          C  
ATOM   6452  O   TRP A 416     -35.564   8.369  21.718  1.00  0.520          O  
ATOM   6453  CB  TRP A 416     -33.408   6.691  19.724  1.00  0.610          C  
ATOM   6454  CG  TRP A 416     -32.431   7.575  20.407  1.00  0.610          C  
ATOM   6455  CD1 TRP A 416     -32.080   7.573  21.723  1.00  0.610          C  
ATOM   6456  CD2 TRP A 416     -31.646   8.621  19.785  1.00  0.610          C  
ATOM   6457  NE1 TRP A 416     -31.157   8.551  21.956  1.00  0.610          N  
ATOM   6458  CE2 TRP A 416     -30.881   9.197  20.781  1.00  0.610          C  
ATOM   6459  CE3 TRP A 416     -31.541   9.107  18.476  1.00  0.610          C  
ATOM   6460  CZ2 TRP A 416     -30.030  10.239  20.525  1.00  0.610          C  
ATOM   6461  CZ3 TRP A 416     -30.686  10.148  18.224  1.00  0.610          C  
ATOM   6462  CH2 TRP A 416     -29.946  10.704  19.224  1.00  0.610          C  
ATOM   6463  H   TRP A 416     -34.775   9.424  19.763  1.00  0.430          H  
ATOM   6464  HA  TRP A 416     -35.463   6.621  19.119  1.00  0.560          H  
ATOM   6465 1HB  TRP A 416     -33.400   5.723  20.224  1.00  0.740          H  
ATOM   6466 2HB  TRP A 416     -33.076   6.532  18.703  1.00  0.740          H  
ATOM   6467  HD1 TRP A 416     -32.488   6.911  22.486  1.00  0.740          H  
ATOM   6468  HE1 TRP A 416     -30.741   8.802  22.889  1.00  0.740          H  
ATOM   6469  HE3 TRP A 416     -32.125   8.674  17.676  1.00  0.740          H  
ATOM   6470  HZ2 TRP A 416     -29.441  10.684  21.309  1.00  0.740          H  
ATOM   6471  HZ3 TRP A 416     -30.617  10.514  17.208  1.00  0.740          H  
ATOM   6472  HH2 TRP A 416     -29.275  11.528  19.001  1.00  0.740          H  
ATOM   6473  N   THR A 417     -35.700   6.123  21.668  1.00  0.510          N  
ATOM   6474  CA  THR A 417     -36.245   6.069  23.013  1.00  0.580          C  
ATOM   6475  C   THR A 417     -35.272   5.452  23.992  1.00  0.410          C  
ATOM   6476  O   THR A 417     -34.744   4.361  23.775  1.00  0.520          O  
ATOM   6477  CB  THR A 417     -37.578   5.293  23.037  1.00  0.780          C  
ATOM   6478  OG1 THR A 417     -38.523   5.957  22.190  1.00  0.780          O  
ATOM   6479  CG2 THR A 417     -38.141   5.256  24.466  1.00  0.780          C  
ATOM   6480  H   THR A 417     -35.552   5.267  21.152  1.00  0.610          H  
ATOM   6481  HA  THR A 417     -36.448   7.084  23.344  1.00  0.700          H  
ATOM   6482  HB  THR A 417     -37.424   4.277  22.678  1.00  0.940          H  
ATOM   6483  HG1 THR A 417     -38.246   5.868  21.279  1.00  0.940          H  
ATOM   6484 1HG2 THR A 417     -39.090   4.724  24.468  1.00  0.940          H  
ATOM   6485 2HG2 THR A 417     -37.452   4.752  25.135  1.00  0.940          H  
ATOM   6486 3HG2 THR A 417     -38.301   6.277  24.810  1.00  0.940          H  
ATOM   6487  N   ALA A 418     -35.041   6.164  25.079  1.00  0.450          N  
ATOM   6488  CA  ALA A 418     -34.151   5.695  26.116  1.00  0.510          C  
ATOM   6489  C   ALA A 418     -34.855   5.542  27.434  1.00  0.610          C  
ATOM   6490  O   ALA A 418     -35.155   6.523  28.105  1.00  0.980          O  
ATOM   6491  CB  ALA A 418     -33.001   6.642  26.285  1.00  0.690          C  
ATOM   6492  H   ALA A 418     -35.519   7.065  25.155  1.00  0.540          H  
ATOM   6493  HA  ALA A 418     -33.767   4.720  25.823  1.00  0.610          H  
ATOM   6494 1HB  ALA A 418     -32.325   6.265  27.050  1.00  0.830          H  
ATOM   6495 2HB  ALA A 418     -32.475   6.722  25.337  1.00  0.830          H  
ATOM   6496 3HB  ALA A 418     -33.382   7.614  26.582  1.00  0.830          H  
ATOM   6497  N   HIS A 419     -35.132   4.307  27.795  1.00  0.960          N  
ATOM   6498  CA  HIS A 419     -35.768   3.974  29.058  1.00  1.180          C  
ATOM   6499  C   HIS A 419     -37.025   4.764  29.334  1.00  1.270          C  
ATOM   6500  O   HIS A 419     -37.283   5.131  30.479  1.00  1.830          O  
ATOM   6501  CB  HIS A 419     -34.768   4.204  30.188  1.00  1.560          C  
ATOM   6502  CG  HIS A 419     -33.483   3.483  29.964  1.00  1.560          C  
ATOM   6503  ND1 HIS A 419     -33.371   2.109  30.032  1.00  1.560          N  
ATOM   6504  CD2 HIS A 419     -32.253   3.948  29.650  1.00  1.560          C  
ATOM   6505  CE1 HIS A 419     -32.122   1.763  29.777  1.00  1.560          C  
ATOM   6506  NE2 HIS A 419     -31.425   2.860  29.542  1.00  1.560          N  
ATOM   6507  H   HIS A 419     -34.862   3.552  27.180  1.00  1.150          H  
ATOM   6508  HA  HIS A 419     -36.038   2.919  29.053  1.00  1.420          H  
ATOM   6509 1HB  HIS A 419     -34.560   5.270  30.292  1.00  1.880          H  
ATOM   6510 2HB  HIS A 419     -35.194   3.860  31.129  1.00  1.880          H  
ATOM   6511  HD2 HIS A 419     -31.975   4.993  29.509  1.00  1.880          H  
ATOM   6512  HE1 HIS A 419     -31.733   0.744  29.761  1.00  1.880          H  
ATOM   6513  HE2 HIS A 419     -30.440   2.897  29.317  1.00  1.880          H  
ATOM   6514  N   GLY A 420     -37.848   4.967  28.322  1.00  1.450          N  
ATOM   6515  CA  GLY A 420     -39.049   5.762  28.540  1.00  1.440          C  
ATOM   6516  C   GLY A 420     -39.051   7.095  27.757  1.00  1.300          C  
ATOM   6517  O   GLY A 420     -39.812   7.062  26.791  1.00  1.680          O  
ATOM   6518  H   GLY A 420     -37.624   4.603  27.410  1.00  1.740          H  
ATOM   6519 1HA  GLY A 420     -39.919   5.176  28.255  1.00  1.730          H  
ATOM   6520 2HA  GLY A 420     -39.156   5.978  29.604  1.00  1.730          H  
ATOM   6521  N   ALA A 421     -37.830   7.634  27.620  1.00  0.920          N  
ATOM   6522  CA  ALA A 421     -37.674   9.074  27.413  1.00  0.890          C  
ATOM   6523  C   ALA A 421     -37.439   9.293  25.921  1.00  0.870          C  
ATOM   6524  O   ALA A 421     -36.720   8.512  25.289  1.00  1.740          O  
ATOM   6525  CB  ALA A 421     -36.507   9.621  28.221  1.00  1.260          C  
ATOM   6526  H   ALA A 421     -37.295   7.146  26.925  1.00  1.100          H  
ATOM   6527  HA  ALA A 421     -38.595   9.578  27.702  1.00  1.070          H  
ATOM   6528 1HB  ALA A 421     -36.404  10.690  28.035  1.00  1.510          H  
ATOM   6529 2HB  ALA A 421     -36.687   9.447  29.281  1.00  1.510          H  
ATOM   6530 3HB  ALA A 421     -35.591   9.108  27.920  1.00  1.510          H  
ATOM   6531  N   GLU A 422     -37.987  10.356  25.352  1.00  0.590          N  
ATOM   6532  CA  GLU A 422     -37.732  10.626  23.939  1.00  0.570          C  
ATOM   6533  C   GLU A 422     -36.497  11.496  23.804  1.00  0.630          C  
ATOM   6534  O   GLU A 422     -36.468  12.615  24.312  1.00  1.050          O  
ATOM   6535  CB  GLU A 422     -38.933  11.327  23.301  1.00  0.810          C  
ATOM   6536  CG  GLU A 422     -38.809  11.596  21.799  1.00  0.810          C  
ATOM   6537  CD  GLU A 422     -40.018  12.307  21.248  1.00  0.810          C  
ATOM   6538  OE1 GLU A 422     -40.827  12.744  22.029  1.00  0.810          O  
ATOM   6539  OE2 GLU A 422     -40.158  12.378  20.051  1.00  0.810          O  
ATOM   6540  H   GLU A 422     -38.580  10.977  25.887  1.00  0.710          H  
ATOM   6541  HA  GLU A 422     -37.549   9.683  23.417  1.00  0.680          H  
ATOM   6542 1HB  GLU A 422     -39.826  10.722  23.457  1.00  0.970          H  
ATOM   6543 2HB  GLU A 422     -39.096  12.284  23.797  1.00  0.970          H  
ATOM   6544 1HG  GLU A 422     -37.926  12.209  21.614  1.00  0.970          H  
ATOM   6545 2HG  GLU A 422     -38.672  10.647  21.278  1.00  0.970          H  
ATOM   6546  N   GLN A 423     -35.478  10.996  23.125  1.00  0.480          N  
ATOM   6547  CA  GLN A 423     -34.245  11.749  22.982  1.00  0.520          C  
ATOM   6548  C   GLN A 423     -34.057  12.098  21.511  1.00  0.510          C  
ATOM   6549  O   GLN A 423     -34.338  11.279  20.627  1.00  0.520          O  
ATOM   6550  CB  GLN A 423     -33.074  10.936  23.553  1.00  0.710          C  
ATOM   6551  CG  GLN A 423     -33.177  10.629  25.085  1.00  0.710          C  
ATOM   6552  CD  GLN A 423     -31.914   9.907  25.650  1.00  0.710          C  
ATOM   6553  OE1 GLN A 423     -31.405   8.926  25.084  1.00  0.710          O  
ATOM   6554  NE2 GLN A 423     -31.379  10.450  26.752  1.00  0.710          N  
ATOM   6555  H   GLN A 423     -35.556  10.061  22.709  1.00  0.580          H  
ATOM   6556  HA  GLN A 423     -34.325  12.680  23.540  1.00  0.620          H  
ATOM   6557 1HB  GLN A 423     -33.061   9.985  23.050  1.00  0.850          H  
ATOM   6558 2HB  GLN A 423     -32.125  11.437  23.349  1.00  0.850          H  
ATOM   6559 1HG  GLN A 423     -33.312  11.566  25.621  1.00  0.850          H  
ATOM   6560 2HG  GLN A 423     -34.042   9.980  25.250  1.00  0.850          H  
ATOM   6561 1HE2 GLN A 423     -30.483  10.103  27.130  1.00  0.850          H  
ATOM   6562 2HE2 GLN A 423     -31.802  11.250  27.172  1.00  0.850          H  
ATOM   6563  N   THR A 424     -33.621  13.335  21.236  1.00  0.540          N  
ATOM   6564  CA  THR A 424     -33.453  13.756  19.850  1.00  0.530          C  
ATOM   6565  C   THR A 424     -32.165  14.517  19.565  1.00  0.530          C  
ATOM   6566  O   THR A 424     -31.600  15.178  20.442  1.00  0.660          O  
ATOM   6567  CB  THR A 424     -34.607  14.695  19.435  1.00  0.750          C  
ATOM   6568  OG1 THR A 424     -34.506  15.923  20.177  1.00  0.750          O  
ATOM   6569  CG2 THR A 424     -35.964  14.061  19.751  1.00  0.750          C  
ATOM   6570  H   THR A 424     -33.413  13.984  21.983  1.00  0.650          H  
ATOM   6571  HA  THR A 424     -33.458  12.870  19.223  1.00  0.640          H  
ATOM   6572  HB  THR A 424     -34.536  14.899  18.365  1.00  0.900          H  
ATOM   6573  HG1 THR A 424     -33.714  16.404  19.906  1.00  0.900          H  
ATOM   6574 1HG2 THR A 424     -36.758  14.738  19.447  1.00  0.900          H  
ATOM   6575 2HG2 THR A 424     -36.057  13.140  19.222  1.00  0.900          H  
ATOM   6576 3HG2 THR A 424     -36.056  13.871  20.815  1.00  0.900          H  
ATOM   6577  N   ILE A 425     -31.784  14.509  18.291  1.00  0.440          N  
ATOM   6578  CA  ILE A 425     -30.667  15.284  17.742  1.00  0.520          C  
ATOM   6579  C   ILE A 425     -31.053  15.898  16.392  1.00  0.430          C  
ATOM   6580  O   ILE A 425     -31.829  15.313  15.635  1.00  0.460          O  
ATOM   6581  CB  ILE A 425     -29.395  14.419  17.598  1.00  0.700          C  
ATOM   6582  CG1 ILE A 425     -28.189  15.282  17.175  1.00  0.700          C  
ATOM   6583  CG2 ILE A 425     -29.632  13.336  16.651  1.00  0.700          C  
ATOM   6584  CD1 ILE A 425     -26.905  14.585  17.278  1.00  0.700          C  
ATOM   6585  H   ILE A 425     -32.316  13.887  17.674  1.00  0.530          H  
ATOM   6586  HA  ILE A 425     -30.443  16.099  18.429  1.00  0.620          H  
ATOM   6587  HB  ILE A 425     -29.160  13.989  18.573  1.00  0.840          H  
ATOM   6588 1HG1 ILE A 425     -28.299  15.604  16.138  1.00  0.840          H  
ATOM   6589 2HG1 ILE A 425     -28.144  16.158  17.820  1.00  0.840          H  
ATOM   6590 1HG2 ILE A 425     -28.788  12.689  16.568  1.00  0.840          H  
ATOM   6591 2HG2 ILE A 425     -30.472  12.775  17.018  1.00  0.840          H  
ATOM   6592 3HG2 ILE A 425     -29.857  13.755  15.678  1.00  0.840          H  
ATOM   6593 1HD1 ILE A 425     -26.095  15.252  16.985  1.00  0.840          H  
ATOM   6594 2HD1 ILE A 425     -26.773  14.271  18.277  1.00  0.840          H  
ATOM   6595 3HD1 ILE A 425     -26.913  13.741  16.637  1.00  0.840          H  
ATOM   6596  N   LYS A 426     -30.540  17.089  16.092  1.00  0.330          N  
ATOM   6597  CA  LYS A 426     -30.794  17.719  14.791  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -30.186  16.930  13.625  1.00  0.330          C  
ATOM   6599  O   LYS A 426     -29.043  16.465  13.718  1.00  0.390          O  
ATOM   6600  CB  LYS A 426     -30.236  19.142  14.762  1.00  0.420          C  
ATOM   6601  CG  LYS A 426     -30.945  20.126  15.680  1.00  0.420          C  
ATOM   6602  CD  LYS A 426     -30.347  21.529  15.558  1.00  0.420          C  
ATOM   6603  CE  LYS A 426     -31.052  22.519  16.489  1.00  0.420          C  
ATOM   6604  NZ  LYS A 426     -30.465  23.889  16.399  1.00  0.420          N  
ATOM   6605  H   LYS A 426     -29.936  17.548  16.760  1.00  0.400          H  
ATOM   6606  HA  LYS A 426     -31.874  17.764  14.631  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -29.179  19.124  15.027  1.00  0.510          H  
ATOM   6608 2HB  LYS A 426     -30.309  19.525  13.746  1.00  0.510          H  
ATOM   6609 1HG  LYS A 426     -32.003  20.162  15.412  1.00  0.510          H  
ATOM   6610 2HG  LYS A 426     -30.863  19.788  16.711  1.00  0.510          H  
ATOM   6611 1HD  LYS A 426     -29.286  21.496  15.809  1.00  0.510          H  
ATOM   6612 2HD  LYS A 426     -30.447  21.879  14.530  1.00  0.510          H  
ATOM   6613 1HE  LYS A 426     -32.106  22.569  16.221  1.00  0.510          H  
ATOM   6614 2HE  LYS A 426     -30.965  22.166  17.516  1.00  0.510          H  
ATOM   6615 1HZ  LYS A 426     -30.959  24.508  17.028  1.00  0.510          H  
ATOM   6616 2HZ  LYS A 426     -29.489  23.859  16.658  1.00  0.510          H  
ATOM   6617 3HZ  LYS A 426     -30.551  24.235  15.454  1.00  0.510          H  
ATOM   6618  N   LEU A 427     -30.951  16.826  12.530  1.00  0.320          N  
ATOM   6619  CA  LEU A 427     -30.558  16.165  11.280  1.00  0.390          C  
ATOM   6620  C   LEU A 427     -30.102  17.221  10.275  1.00  0.400          C  
ATOM   6621  O   LEU A 427     -30.921  17.925   9.690  1.00  0.500          O  
ATOM   6622  CB  LEU A 427     -31.787  15.390  10.753  1.00  0.520          C  
ATOM   6623  CG  LEU A 427     -31.763  14.579   9.438  1.00  0.520          C  
ATOM   6624  CD1 LEU A 427     -30.720  13.486   9.477  1.00  0.520          C  
ATOM   6625  CD2 LEU A 427     -33.195  13.953   9.285  1.00  0.520          C  
ATOM   6626  H   LEU A 427     -31.884  17.247  12.556  1.00  0.380          H  
ATOM   6627  HA  LEU A 427     -29.744  15.478  11.483  1.00  0.470          H  
ATOM   6628 1HB  LEU A 427     -32.147  14.744  11.532  1.00  0.620          H  
ATOM   6629 2HB  LEU A 427     -32.529  16.128  10.576  1.00  0.620          H  
ATOM   6630  HG  LEU A 427     -31.546  15.239   8.595  1.00  0.620          H  
ATOM   6631 1HD1 LEU A 427     -30.745  12.917   8.549  1.00  0.620          H  
ATOM   6632 2HD1 LEU A 427     -29.744  13.923   9.598  1.00  0.620          H  
ATOM   6633 3HD1 LEU A 427     -30.932  12.836  10.299  1.00  0.620          H  
ATOM   6634 1HD2 LEU A 427     -33.267  13.374   8.383  1.00  0.620          H  
ATOM   6635 2HD2 LEU A 427     -33.401  13.303  10.140  1.00  0.620          H  
ATOM   6636 3HD2 LEU A 427     -33.935  14.749   9.256  1.00  0.620          H  
ATOM   6637  N   LEU A 428     -28.798  17.350  10.085  1.00  0.380          N  
ATOM   6638  CA  LEU A 428     -28.287  18.407   9.228  1.00  0.390          C  
ATOM   6639  C   LEU A 428     -27.612  17.865   7.975  1.00  0.380          C  
ATOM   6640  O   LEU A 428     -26.933  16.846   8.024  1.00  0.370          O  
ATOM   6641  CB  LEU A 428     -27.312  19.241  10.054  1.00  0.540          C  
ATOM   6642  CG  LEU A 428     -27.902  19.805  11.396  1.00  0.540          C  
ATOM   6643  CD1 LEU A 428     -26.810  20.504  12.142  1.00  0.540          C  
ATOM   6644  CD2 LEU A 428     -29.081  20.753  11.134  1.00  0.540          C  
ATOM   6645  H   LEU A 428     -28.159  16.738  10.589  1.00  0.460          H  
ATOM   6646  HA  LEU A 428     -29.117  19.029   8.900  1.00  0.470          H  
ATOM   6647 1HB  LEU A 428     -26.454  18.616  10.304  1.00  0.650          H  
ATOM   6648 2HB  LEU A 428     -26.968  20.081   9.456  1.00  0.650          H  
ATOM   6649  HG  LEU A 428     -28.245  18.973  12.016  1.00  0.650          H  
ATOM   6650 1HD1 LEU A 428     -27.200  20.875  13.090  1.00  0.650          H  
ATOM   6651 2HD1 LEU A 428     -26.009  19.803  12.330  1.00  0.650          H  
ATOM   6652 3HD1 LEU A 428     -26.434  21.340  11.553  1.00  0.650          H  
ATOM   6653 1HD2 LEU A 428     -29.457  21.123  12.083  1.00  0.650          H  
ATOM   6654 2HD2 LEU A 428     -28.748  21.594  10.527  1.00  0.650          H  
ATOM   6655 3HD2 LEU A 428     -29.887  20.233  10.620  1.00  0.650          H  
ATOM   6656  N   ALA A 429     -27.744  18.591   6.862  1.00  0.410          N  
ATOM   6657  CA  ALA A 429     -27.092  18.244   5.587  1.00  0.440          C  
ATOM   6658  C   ALA A 429     -25.571  18.283   5.692  1.00  0.440          C  
ATOM   6659  O   ALA A 429     -24.863  17.703   4.881  1.00  0.490          O  
ATOM   6660  CB  ALA A 429     -27.553  19.176   4.487  1.00  0.600          C  
ATOM   6661  H   ALA A 429     -28.341  19.409   6.896  1.00  0.490          H  
ATOM   6662  HA  ALA A 429     -27.368  17.224   5.330  1.00  0.530          H  
ATOM   6663 1HB  ALA A 429     -27.073  18.877   3.558  1.00  0.720          H  
ATOM   6664 2HB  ALA A 429     -28.636  19.113   4.380  1.00  0.720          H  
ATOM   6665 3HB  ALA A 429     -27.271  20.197   4.727  1.00  0.720          H  
ATOM   6666  N   GLY A 430     -25.062  19.014   6.668  1.00  0.440          N  
ATOM   6667  CA  GLY A 430     -23.631  19.138   6.861  1.00  0.390          C  
ATOM   6668  C   GLY A 430     -23.042  18.021   7.723  1.00  0.350          C  
ATOM   6669  O   GLY A 430     -21.837  18.023   7.978  1.00  0.420          O  
ATOM   6670  H   GLY A 430     -25.693  19.477   7.302  1.00  0.530          H  
ATOM   6671 1HA  GLY A 430     -23.139  19.142   5.888  1.00  0.470          H  
ATOM   6672 2HA  GLY A 430     -23.417  20.100   7.324  1.00  0.470          H  
ATOM   6673  N   LYS A 431     -23.868  17.071   8.191  1.00  0.310          N  
ATOM   6674  CA  LYS A 431     -23.346  16.021   9.060  1.00  0.270          C  
ATOM   6675  C   LYS A 431     -23.667  14.599   8.591  1.00  0.250          C  
ATOM   6676  O   LYS A 431     -24.677  14.331   7.932  1.00  0.260          O  
ATOM   6677  CB  LYS A 431     -23.855  16.213  10.487  1.00  0.390          C  
ATOM   6678  CG  LYS A 431     -23.395  17.514  11.133  1.00  0.390          C  
ATOM   6679  CD  LYS A 431     -23.729  17.566  12.621  1.00  0.390          C  
ATOM   6680  CE  LYS A 431     -23.208  18.867  13.256  1.00  0.390          C  
ATOM   6681  NZ  LYS A 431     -23.546  18.972  14.717  1.00  0.390          N  
ATOM   6682  H   LYS A 431     -24.865  17.072   7.959  1.00  0.370          H  
ATOM   6683  HA  LYS A 431     -22.258  16.101   9.084  1.00  0.320          H  
ATOM   6684 1HB  LYS A 431     -24.943  16.213  10.479  1.00  0.470          H  
ATOM   6685 2HB  LYS A 431     -23.523  15.376  11.111  1.00  0.470          H  
ATOM   6686 1HG  LYS A 431     -22.340  17.666  10.967  1.00  0.470          H  
ATOM   6687 2HG  LYS A 431     -23.920  18.332  10.647  1.00  0.470          H  
ATOM   6688 1HD  LYS A 431     -24.812  17.492  12.759  1.00  0.470          H  
ATOM   6689 2HD  LYS A 431     -23.252  16.721  13.122  1.00  0.470          H  
ATOM   6690 1HE  LYS A 431     -22.122  18.904  13.141  1.00  0.470          H  
ATOM   6691 2HE  LYS A 431     -23.645  19.712  12.731  1.00  0.470          H  
ATOM   6692 1HZ  LYS A 431     -23.184  19.844  15.075  1.00  0.470          H  
ATOM   6693 2HZ  LYS A 431     -24.545  18.949  14.846  1.00  0.470          H  
ATOM   6694 3HZ  LYS A 431     -23.137  18.210  15.241  1.00  0.470          H  
ATOM   6695  N   HIS A 432     -22.801  13.674   8.981  1.00  0.230          N  
ATOM   6696  CA  HIS A 432     -22.959  12.249   8.702  1.00  0.230          C  
ATOM   6697  C   HIS A 432     -23.497  11.525   9.918  1.00  0.200          C  
ATOM   6698  O   HIS A 432     -22.932  11.643  11.011  1.00  0.240          O  
ATOM   6699  CB  HIS A 432     -21.607  11.601   8.362  1.00  0.320          C  
ATOM   6700  CG  HIS A 432     -20.969  12.069   7.117  1.00  0.320          C  
ATOM   6701  ND1 HIS A 432     -21.282  11.543   5.884  1.00  0.320          N  
ATOM   6702  CD2 HIS A 432     -20.021  13.011   6.902  1.00  0.320          C  
ATOM   6703  CE1 HIS A 432     -20.553  12.146   4.956  1.00  0.320          C  
ATOM   6704  NE2 HIS A 432     -19.778  13.039   5.548  1.00  0.320          N  
ATOM   6705  H   HIS A 432     -21.986  13.968   9.522  1.00  0.280          H  
ATOM   6706  HA  HIS A 432     -23.655  12.096   7.876  1.00  0.280          H  
ATOM   6707 1HB  HIS A 432     -20.908  11.787   9.180  1.00  0.390          H  
ATOM   6708 2HB  HIS A 432     -21.738  10.521   8.290  1.00  0.390          H  
ATOM   6709  HD2 HIS A 432     -19.539  13.630   7.664  1.00  0.390          H  
ATOM   6710  HE1 HIS A 432     -20.582  11.944   3.886  1.00  0.390          H  
ATOM   6711  HE2 HIS A 432     -19.095  13.662   5.063  1.00  0.390          H  
ATOM   6712  N   TYR A 433     -24.560  10.748   9.742  1.00  0.200          N  
ATOM   6713  CA  TYR A 433     -25.104  10.003  10.865  1.00  0.210          C  
ATOM   6714  C   TYR A 433     -24.809   8.518  10.691  1.00  0.180          C  
ATOM   6715  O   TYR A 433     -25.173   7.883   9.701  1.00  0.200          O  
ATOM   6716  CB  TYR A 433     -26.563  10.329  11.008  1.00  0.290          C  
ATOM   6717  CG  TYR A 433     -26.732  11.795  11.293  1.00  0.290          C  
ATOM   6718  CD1 TYR A 433     -26.938  12.657  10.235  1.00  0.290          C  
ATOM   6719  CD2 TYR A 433     -26.654  12.289  12.590  1.00  0.290          C  
ATOM   6720  CE1 TYR A 433     -27.085  13.997  10.459  1.00  0.290          C  
ATOM   6721  CE2 TYR A 433     -26.817  13.646  12.820  1.00  0.290          C  
ATOM   6722  CZ  TYR A 433     -27.033  14.493  11.746  1.00  0.290          C  
ATOM   6723  OH  TYR A 433     -27.240  15.840  11.934  1.00  0.290          O  
ATOM   6724  H   TYR A 433     -25.027  10.688   8.831  1.00  0.240          H  
ATOM   6725  HA  TYR A 433     -24.606  10.324  11.780  1.00  0.250          H  
ATOM   6726 1HB  TYR A 433     -27.087  10.085  10.083  1.00  0.350          H  
ATOM   6727 2HB  TYR A 433     -26.999   9.756  11.818  1.00  0.350          H  
ATOM   6728  HD1 TYR A 433     -26.988  12.272   9.213  1.00  0.350          H  
ATOM   6729  HD2 TYR A 433     -26.481  11.613  13.420  1.00  0.350          H  
ATOM   6730  HE1 TYR A 433     -27.255  14.672   9.616  1.00  0.350          H  
ATOM   6731  HE2 TYR A 433     -26.779  14.045  13.836  1.00  0.350          H  
ATOM   6732  HH  TYR A 433     -27.660  15.992  12.810  1.00  0.350          H  
ATOM   6733  N   LEU A 434     -24.052   7.990  11.629  1.00  0.200          N  
ATOM   6734  CA  LEU A 434     -23.521   6.643  11.577  1.00  0.230          C  
ATOM   6735  C   LEU A 434     -24.151   5.675  12.575  1.00  0.210          C  
ATOM   6736  O   LEU A 434     -24.272   5.975  13.764  1.00  0.250          O  
ATOM   6737  CB  LEU A 434     -22.022   6.816  11.833  1.00  0.310          C  
ATOM   6738  CG  LEU A 434     -21.104   5.642  11.851  1.00  0.310          C  
ATOM   6739  CD1 LEU A 434     -20.988   5.022  10.463  1.00  0.310          C  
ATOM   6740  CD2 LEU A 434     -19.790   6.168  12.326  1.00  0.310          C  
ATOM   6741  H   LEU A 434     -23.806   8.572  12.426  1.00  0.240          H  
ATOM   6742  HA  LEU A 434     -23.685   6.250  10.575  1.00  0.280          H  
ATOM   6743 1HB  LEU A 434     -21.645   7.500  11.076  1.00  0.370          H  
ATOM   6744 2HB  LEU A 434     -21.916   7.317  12.794  1.00  0.370          H  
ATOM   6745  HG  LEU A 434     -21.471   4.871  12.534  1.00  0.370          H  
ATOM   6746 1HD1 LEU A 434     -20.297   4.207  10.482  1.00  0.370          H  
ATOM   6747 2HD1 LEU A 434     -21.962   4.658  10.126  1.00  0.370          H  
ATOM   6748 3HD1 LEU A 434     -20.619   5.766   9.779  1.00  0.370          H  
ATOM   6749 1HD2 LEU A 434     -19.083   5.392  12.365  1.00  0.370          H  
ATOM   6750 2HD2 LEU A 434     -19.430   6.942  11.649  1.00  0.370          H  
ATOM   6751 3HD2 LEU A 434     -19.921   6.584  13.311  1.00  0.370          H  
ATOM   6752  N   SER A 435     -24.541   4.518  12.078  1.00  0.200          N  
ATOM   6753  CA  SER A 435     -25.129   3.450  12.859  1.00  0.230          C  
ATOM   6754  C   SER A 435     -24.022   2.562  13.450  1.00  0.180          C  
ATOM   6755  O   SER A 435     -22.903   2.564  12.933  1.00  0.190          O  
ATOM   6756  CB  SER A 435     -25.992   2.663  11.934  1.00  0.310          C  
ATOM   6757  OG  SER A 435     -26.948   3.492  11.395  1.00  0.310          O  
ATOM   6758  H   SER A 435     -24.473   4.377  11.068  1.00  0.240          H  
ATOM   6759  HA  SER A 435     -25.733   3.909  13.639  1.00  0.280          H  
ATOM   6760 1HB  SER A 435     -25.380   2.239  11.154  1.00  0.370          H  
ATOM   6761 2HB  SER A 435     -26.470   1.855  12.442  1.00  0.370          H  
ATOM   6762  HG  SER A 435     -27.616   2.909  11.025  1.00  0.370          H  
ATOM   6763  N   PRO A 436     -24.297   1.716  14.464  1.00  0.170          N  
ATOM   6764  CA  PRO A 436     -23.370   0.771  15.076  1.00  0.190          C  
ATOM   6765  C   PRO A 436     -22.704  -0.240  14.155  1.00  0.170          C  
ATOM   6766  O   PRO A 436     -21.664  -0.773  14.528  1.00  0.160          O  
ATOM   6767  CB  PRO A 436     -24.243   0.080  16.108  1.00  0.290          C  
ATOM   6768  CG  PRO A 436     -25.285   1.085  16.447  1.00  0.290          C  
ATOM   6769  CD  PRO A 436     -25.590   1.781  15.164  1.00  0.290          C  
ATOM   6770  HA  PRO A 436     -22.591   1.323  15.587  1.00  0.230          H  
ATOM   6771 1HB  PRO A 436     -24.690  -0.819  15.682  1.00  0.340          H  
ATOM   6772 2HB  PRO A 436     -23.630  -0.229  16.957  1.00  0.340          H  
ATOM   6773 1HG  PRO A 436     -26.154   0.588  16.885  1.00  0.340          H  
ATOM   6774 2HG  PRO A 436     -24.909   1.782  17.212  1.00  0.340          H  
ATOM   6775 1HD  PRO A 436     -26.375   1.264  14.636  1.00  0.340          H  
ATOM   6776 2HD  PRO A 436     -25.861   2.783  15.418  1.00  0.340          H  
ATOM   6777  N   ASP A 437     -23.247  -0.516  12.963  1.00  0.180          N  
ATOM   6778  CA  ASP A 437     -22.582  -1.479  12.111  1.00  0.170          C  
ATOM   6779  C   ASP A 437     -22.110  -0.835  10.822  1.00  0.140          C  
ATOM   6780  O   ASP A 437     -21.932  -1.514   9.802  1.00  0.130          O  
ATOM   6781  CB  ASP A 437     -23.614  -2.513  11.723  1.00  0.240          C  
ATOM   6782  CG  ASP A 437     -24.756  -1.777  10.985  1.00  0.240          C  
ATOM   6783  OD1 ASP A 437     -24.726  -0.531  10.967  1.00  0.240          O  
ATOM   6784  OD2 ASP A 437     -25.635  -2.411  10.473  1.00  0.240          O  
ATOM   6785  H   ASP A 437     -24.117  -0.118  12.600  1.00  0.220          H  
ATOM   6786  HA  ASP A 437     -21.732  -1.921  12.630  1.00  0.200          H  
ATOM   6787 1HB  ASP A 437     -23.168  -3.276  11.082  1.00  0.290          H  
ATOM   6788 2HB  ASP A 437     -24.014  -2.998  12.608  1.00  0.290          H  
ATOM   6789  N   GLY A 438     -21.796   0.450  10.914  1.00  0.130          N  
ATOM   6790  CA  GLY A 438     -21.221   1.215   9.829  1.00  0.130          C  
ATOM   6791  C   GLY A 438     -22.235   1.831   8.861  1.00  0.130          C  
ATOM   6792  O   GLY A 438     -21.858   2.602   7.977  1.00  0.130          O  
ATOM   6793  H   GLY A 438     -22.040   0.939  11.782  1.00  0.160          H  
ATOM   6794 1HA  GLY A 438     -20.626   2.006  10.260  1.00  0.160          H  
ATOM   6795 2HA  GLY A 438     -20.528   0.580   9.283  1.00  0.160          H  
ATOM   6796  N   TYR A 439     -23.513   1.490   8.974  1.00  0.130          N  
ATOM   6797  CA  TYR A 439     -24.470   2.062   8.030  1.00  0.160          C  
ATOM   6798  C   TYR A 439     -24.542   3.585   8.170  1.00  0.140          C  
ATOM   6799  O   TYR A 439     -24.613   4.129   9.273  1.00  0.170          O  
ATOM   6800  CB  TYR A 439     -25.834   1.386   8.192  1.00  0.210          C  
ATOM   6801  CG  TYR A 439     -26.945   1.913   7.313  1.00  0.210          C  
ATOM   6802  CD1 TYR A 439     -26.981   1.640   5.957  1.00  0.210          C  
ATOM   6803  CD2 TYR A 439     -27.958   2.636   7.884  1.00  0.210          C  
ATOM   6804  CE1 TYR A 439     -28.021   2.108   5.191  1.00  0.210          C  
ATOM   6805  CE2 TYR A 439     -28.982   3.076   7.121  1.00  0.210          C  
ATOM   6806  CZ  TYR A 439     -29.025   2.829   5.799  1.00  0.210          C  
ATOM   6807  OH  TYR A 439     -30.072   3.288   5.075  1.00  0.210          O  
ATOM   6808  H   TYR A 439     -23.828   0.828   9.705  1.00  0.160          H  
ATOM   6809  HA  TYR A 439     -24.118   1.851   7.019  1.00  0.190          H  
ATOM   6810 1HB  TYR A 439     -25.720   0.320   7.985  1.00  0.250          H  
ATOM   6811 2HB  TYR A 439     -26.160   1.460   9.216  1.00  0.250          H  
ATOM   6812  HD1 TYR A 439     -26.195   1.065   5.505  1.00  0.250          H  
ATOM   6813  HD2 TYR A 439     -27.948   2.844   8.956  1.00  0.250          H  
ATOM   6814  HE1 TYR A 439     -28.052   1.900   4.123  1.00  0.250          H  
ATOM   6815  HE2 TYR A 439     -29.764   3.618   7.569  1.00  0.250          H  
ATOM   6816  HH  TYR A 439     -30.762   3.613   5.671  1.00  0.250          H  
ATOM   6817  N   ARG A 440     -24.478   4.305   7.054  1.00  0.120          N  
ATOM   6818  CA  ARG A 440     -24.549   5.766   7.144  1.00  0.120          C  
ATOM   6819  C   ARG A 440     -25.776   6.374   6.503  1.00  0.120          C  
ATOM   6820  O   ARG A 440     -26.235   5.917   5.460  1.00  0.120          O  
ATOM   6821  CB  ARG A 440     -23.306   6.416   6.547  1.00  0.170          C  
ATOM   6822  CG  ARG A 440     -22.050   6.213   7.355  1.00  0.170          C  
ATOM   6823  CD  ARG A 440     -20.836   6.862   6.764  1.00  0.170          C  
ATOM   6824  NE  ARG A 440     -20.365   6.159   5.568  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440     -20.505   6.569   4.281  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440     -21.118   7.697   3.974  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440     -20.036   5.829   3.299  1.00  0.170          N  
ATOM   6828  H   ARG A 440     -24.383   3.822   6.155  1.00  0.140          H  
ATOM   6829  HA  ARG A 440     -24.570   6.035   8.196  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440     -23.137   6.008   5.559  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -23.471   7.490   6.442  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -22.222   6.648   8.336  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -21.857   5.146   7.457  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440     -21.044   7.899   6.517  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -20.035   6.828   7.504  1.00  0.200          H  
ATOM   6836  HE  ARG A 440     -19.891   5.276   5.737  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440     -21.507   8.294   4.689  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440     -21.219   7.956   3.003  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440     -19.571   4.952   3.486  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440     -20.176   6.140   2.348  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -26.247   7.461   7.112  1.00  0.140          N  
ATOM   6842  CA  ILE A 441     -27.341   8.296   6.626  1.00  0.150          C  
ATOM   6843  C   ILE A 441     -26.914   9.760   6.453  1.00  0.160          C  
ATOM   6844  O   ILE A 441     -26.298  10.371   7.334  1.00  0.210          O  
ATOM   6845  CB  ILE A 441     -28.576   8.184   7.530  1.00  0.210          C  
ATOM   6846  CG1 ILE A 441     -29.058   6.723   7.506  1.00  0.210          C  
ATOM   6847  CG2 ILE A 441     -29.689   9.152   7.044  1.00  0.210          C  
ATOM   6848  CD1 ILE A 441     -30.046   6.410   8.512  1.00  0.210          C  
ATOM   6849  H   ILE A 441     -25.813   7.697   8.006  1.00  0.170          H  
ATOM   6850  HA  ILE A 441     -27.633   7.924   5.651  1.00  0.180          H  
ATOM   6851  HB  ILE A 441     -28.300   8.424   8.558  1.00  0.250          H  
ATOM   6852 1HG1 ILE A 441     -29.465   6.508   6.532  1.00  0.250          H  
ATOM   6853 2HG1 ILE A 441     -28.220   6.063   7.678  1.00  0.250          H  
ATOM   6854 1HG2 ILE A 441     -30.556   9.070   7.671  1.00  0.250          H  
ATOM   6855 2HG2 ILE A 441     -29.341  10.180   7.080  1.00  0.250          H  
ATOM   6856 3HG2 ILE A 441     -29.954   8.895   6.021  1.00  0.250          H  
ATOM   6857 1HD1 ILE A 441     -30.306   5.412   8.450  1.00  0.250          H  
ATOM   6858 2HD1 ILE A 441     -29.596   6.586   9.459  1.00  0.250          H  
ATOM   6859 3HD1 ILE A 441     -30.934   7.012   8.395  1.00  0.250          H  
ATOM   6860  N   HIS A 442     -27.261  10.338   5.309  1.00  0.160          N  
ATOM   6861  CA  HIS A 442     -26.909  11.729   5.021  1.00  0.190          C  
ATOM   6862  C   HIS A 442     -27.959  12.401   4.132  1.00  0.180          C  
ATOM   6863  O   HIS A 442     -28.539  11.758   3.259  1.00  0.320          O  
ATOM   6864  CB  HIS A 442     -25.535  11.737   4.338  1.00  0.250          C  
ATOM   6865  CG  HIS A 442     -24.919  13.062   4.090  1.00  0.250          C  
ATOM   6866  ND1 HIS A 442     -24.344  13.829   5.090  1.00  0.250          N  
ATOM   6867  CD2 HIS A 442     -24.757  13.751   2.941  1.00  0.250          C  
ATOM   6868  CE1 HIS A 442     -23.852  14.924   4.558  1.00  0.250          C  
ATOM   6869  NE2 HIS A 442     -24.088  14.896   3.251  1.00  0.250          N  
ATOM   6870  H   HIS A 442     -27.722   9.755   4.603  1.00  0.190          H  
ATOM   6871  HA  HIS A 442     -26.841  12.297   5.949  1.00  0.230          H  
ATOM   6872 1HB  HIS A 442     -24.832  11.166   4.950  1.00  0.300          H  
ATOM   6873 2HB  HIS A 442     -25.615  11.226   3.381  1.00  0.300          H  
ATOM   6874  HD1 HIS A 442     -24.558  13.792   6.092  1.00  0.300          H  
ATOM   6875  HD2 HIS A 442     -25.039  13.547   1.907  1.00  0.300          H  
ATOM   6876  HE1 HIS A 442     -23.354  15.663   5.187  1.00  0.300          H  
ATOM   6877  N   ALA A 443     -28.277  13.672   4.407  1.00  0.220          N  
ATOM   6878  CA  ALA A 443     -29.244  14.399   3.577  1.00  0.260          C  
ATOM   6879  C   ALA A 443     -28.550  15.026   2.378  1.00  0.250          C  
ATOM   6880  O   ALA A 443     -27.511  15.667   2.523  1.00  0.330          O  
ATOM   6881  CB  ALA A 443     -29.955  15.476   4.379  1.00  0.350          C  
ATOM   6882  H   ALA A 443     -27.789  14.153   5.155  1.00  0.260          H  
ATOM   6883  HA  ALA A 443     -29.980  13.692   3.206  1.00  0.310          H  
ATOM   6884 1HB  ALA A 443     -30.673  15.976   3.735  1.00  0.420          H  
ATOM   6885 2HB  ALA A 443     -30.475  15.027   5.223  1.00  0.420          H  
ATOM   6886 3HB  ALA A 443     -29.244  16.190   4.741  1.00  0.420          H  
ATOM   6887  N   LYS A 444     -29.166  14.889   1.208  1.00  0.200          N  
ATOM   6888  CA  LYS A 444     -28.630  15.453  -0.029  1.00  0.220          C  
ATOM   6889  C   LYS A 444     -29.753  15.952  -0.943  1.00  0.230          C  
ATOM   6890  O   LYS A 444     -30.892  15.479  -0.863  1.00  0.290          O  
ATOM   6891  CB  LYS A 444     -27.761  14.413  -0.740  1.00  0.300          C  
ATOM   6892  CG  LYS A 444     -27.015  14.913  -1.988  1.00  0.300          C  
ATOM   6893  CD  LYS A 444     -26.083  13.864  -2.561  1.00  0.300          C  
ATOM   6894  CE  LYS A 444     -25.366  14.400  -3.797  1.00  0.300          C  
ATOM   6895  NZ  LYS A 444     -24.441  13.388  -4.390  1.00  0.300          N  
ATOM   6896  H   LYS A 444     -30.029  14.335   1.179  1.00  0.240          H  
ATOM   6897  HA  LYS A 444     -27.999  16.302   0.222  1.00  0.260          H  
ATOM   6898 1HB  LYS A 444     -27.032  14.007  -0.037  1.00  0.360          H  
ATOM   6899 2HB  LYS A 444     -28.403  13.601  -1.055  1.00  0.360          H  
ATOM   6900 1HG  LYS A 444     -27.719  15.154  -2.772  1.00  0.360          H  
ATOM   6901 2HG  LYS A 444     -26.447  15.809  -1.747  1.00  0.360          H  
ATOM   6902 1HD  LYS A 444     -25.351  13.568  -1.808  1.00  0.360          H  
ATOM   6903 2HD  LYS A 444     -26.662  12.990  -2.850  1.00  0.360          H  
ATOM   6904 1HE  LYS A 444     -26.111  14.682  -4.546  1.00  0.360          H  
ATOM   6905 2HE  LYS A 444     -24.793  15.286  -3.522  1.00  0.360          H  
ATOM   6906 1HZ  LYS A 444     -23.989  13.781  -5.204  1.00  0.360          H  
ATOM   6907 2HZ  LYS A 444     -23.738  13.128  -3.710  1.00  0.360          H  
ATOM   6908 3HZ  LYS A 444     -24.968  12.567  -4.661  1.00  0.360          H  
ATOM   6909  N   HIS A 445     -29.439  16.930  -1.792  1.00  0.250          N  
ATOM   6910  CA  HIS A 445     -30.420  17.412  -2.751  1.00  0.310          C  
ATOM   6911  C   HIS A 445     -30.657  16.362  -3.818  1.00  0.290          C  
ATOM   6912  O   HIS A 445     -29.781  15.544  -4.102  1.00  0.320          O  
ATOM   6913  CB  HIS A 445     -29.953  18.709  -3.420  1.00  0.410          C  
ATOM   6914  CG  HIS A 445     -28.789  18.542  -4.344  1.00  0.410          C  
ATOM   6915  ND1 HIS A 445     -28.922  18.104  -5.647  1.00  0.410          N  
ATOM   6916  CD2 HIS A 445     -27.468  18.747  -4.150  1.00  0.410          C  
ATOM   6917  CE1 HIS A 445     -27.736  18.043  -6.210  1.00  0.410          C  
ATOM   6918  NE2 HIS A 445     -26.830  18.431  -5.325  1.00  0.410          N  
ATOM   6919  H   HIS A 445     -28.510  17.323  -1.788  1.00  0.300          H  
ATOM   6920  HA  HIS A 445     -31.364  17.612  -2.255  1.00  0.370          H  
ATOM   6921 1HB  HIS A 445     -30.788  19.128  -3.980  1.00  0.490          H  
ATOM   6922 2HB  HIS A 445     -29.678  19.427  -2.678  1.00  0.490          H  
ATOM   6923  HD1 HIS A 445     -29.790  18.059  -6.191  1.00  0.490          H  
ATOM   6924  HD2 HIS A 445     -26.890  19.088  -3.290  1.00  0.490          H  
ATOM   6925  HE1 HIS A 445     -27.639  17.715  -7.245  1.00  0.490          H  
ATOM   6926  N   ARG A 446     -31.815  16.420  -4.444  1.00  0.270          N  
ATOM   6927  CA  ARG A 446     -32.145  15.555  -5.562  1.00  0.280          C  
ATOM   6928  C   ARG A 446     -31.242  15.917  -6.727  1.00  0.250          C  
ATOM   6929  O   ARG A 446     -31.067  17.100  -7.037  1.00  0.230          O  
ATOM   6930  CB  ARG A 446     -33.615  15.700  -5.942  1.00  0.390          C  
ATOM   6931  CG  ARG A 446     -34.115  14.825  -7.097  1.00  0.390          C  
ATOM   6932  CD  ARG A 446     -34.420  13.421  -6.706  1.00  0.390          C  
ATOM   6933  NE  ARG A 446     -34.843  12.627  -7.872  1.00  0.390          N  
ATOM   6934  CZ  ARG A 446     -36.102  12.573  -8.406  1.00  0.390          C  
ATOM   6935  NH1 ARG A 446     -37.102  13.275  -7.911  1.00  0.390          N  
ATOM   6936  NH2 ARG A 446     -36.338  11.798  -9.450  1.00  0.390          N  
ATOM   6937  H   ARG A 446     -32.501  17.095  -4.105  1.00  0.320          H  
ATOM   6938  HA  ARG A 446     -31.950  14.529  -5.283  1.00  0.340          H  
ATOM   6939 1HB  ARG A 446     -34.233  15.479  -5.072  1.00  0.470          H  
ATOM   6940 2HB  ARG A 446     -33.810  16.734  -6.218  1.00  0.470          H  
ATOM   6941 1HG  ARG A 446     -35.016  15.261  -7.469  1.00  0.470          H  
ATOM   6942 2HG  ARG A 446     -33.394  14.791  -7.887  1.00  0.470          H  
ATOM   6943 1HD  ARG A 446     -33.519  12.960  -6.301  1.00  0.470          H  
ATOM   6944 2HD  ARG A 446     -35.203  13.389  -5.953  1.00  0.470          H  
ATOM   6945  HE  ARG A 446     -34.131  12.055  -8.305  1.00  0.470          H  
ATOM   6946 1HH1 ARG A 446     -36.977  13.905  -7.107  1.00  0.470          H  
ATOM   6947 2HH1 ARG A 446     -38.015  13.203  -8.344  1.00  0.470          H  
ATOM   6948 1HH2 ARG A 446     -35.596  11.244  -9.842  1.00  0.470          H  
ATOM   6949 2HH2 ARG A 446     -37.292  11.759  -9.856  1.00  0.470          H  
ATOM   6950  N   GLU A 447     -30.737  14.915  -7.445  1.00  0.260          N  
ATOM   6951  CA  GLU A 447     -29.828  15.170  -8.557  1.00  0.270          C  
ATOM   6952  C   GLU A 447     -30.373  16.126  -9.624  1.00  0.310          C  
ATOM   6953  O   GLU A 447     -29.596  16.844 -10.252  1.00  0.420          O  
ATOM   6954  CB  GLU A 447     -29.457  13.849  -9.224  1.00  0.370          C  
ATOM   6955  CG  GLU A 447     -28.622  12.904  -8.369  1.00  0.370          C  
ATOM   6956  CD  GLU A 447     -29.440  12.029  -7.461  1.00  0.370          C  
ATOM   6957  OE1 GLU A 447     -30.641  12.227  -7.394  1.00  0.370          O  
ATOM   6958  OE2 GLU A 447     -28.872  11.161  -6.843  1.00  0.370          O  
ATOM   6959  H   GLU A 447     -30.920  13.943  -7.177  1.00  0.310          H  
ATOM   6960  HA  GLU A 447     -28.922  15.613  -8.144  1.00  0.320          H  
ATOM   6961 1HB  GLU A 447     -30.370  13.329  -9.459  1.00  0.450          H  
ATOM   6962 2HB  GLU A 447     -28.929  14.037 -10.160  1.00  0.450          H  
ATOM   6963 1HG  GLU A 447     -28.045  12.275  -9.020  1.00  0.450          H  
ATOM   6964 2HG  GLU A 447     -27.930  13.493  -7.770  1.00  0.450          H  
ATOM   6965  N   MET A 448     -31.691  16.141  -9.838  1.00  0.300          N  
ATOM   6966  CA  MET A 448     -32.303  17.018 -10.835  1.00  0.380          C  
ATOM   6967  C   MET A 448     -33.060  18.230 -10.266  1.00  0.350          C  
ATOM   6968  O   MET A 448     -33.714  18.941 -11.031  1.00  0.410          O  
ATOM   6969  CB  MET A 448     -33.263  16.193 -11.689  1.00  0.500          C  
ATOM   6970  CG  MET A 448     -34.542  15.683 -10.970  1.00  0.500          C  
ATOM   6971  SD  MET A 448     -35.917  16.818 -11.039  1.00  0.500          S  
ATOM   6972  CE  MET A 448     -36.940  16.271  -9.697  1.00  0.500          C  
ATOM   6973  H   MET A 448     -32.270  15.502  -9.323  1.00  0.360          H  
ATOM   6974  HA  MET A 448     -31.511  17.404 -11.474  1.00  0.460          H  
ATOM   6975 1HB  MET A 448     -33.569  16.767 -12.561  1.00  0.600          H  
ATOM   6976 2HB  MET A 448     -32.736  15.345 -12.035  1.00  0.600          H  
ATOM   6977 1HG  MET A 448     -34.864  14.760 -11.402  1.00  0.600          H  
ATOM   6978 2HG  MET A 448     -34.318  15.500  -9.940  1.00  0.600          H  
ATOM   6979 1HE  MET A 448     -37.835  16.889  -9.653  1.00  0.600          H  
ATOM   6980 2HE  MET A 448     -37.217  15.239  -9.852  1.00  0.600          H  
ATOM   6981 3HE  MET A 448     -36.405  16.366  -8.769  1.00  0.600          H  
ATOM   6982  N   ASP A 449     -33.006  18.464  -8.950  1.00  0.280          N  
ATOM   6983  CA  ASP A 449     -33.773  19.570  -8.352  1.00  0.270          C  
ATOM   6984  C   ASP A 449     -33.226  19.993  -6.993  1.00  0.240          C  
ATOM   6985  O   ASP A 449     -33.438  19.325  -5.983  1.00  0.220          O  
ATOM   6986  CB  ASP A 449     -35.282  19.235  -8.243  1.00  0.380          C  
ATOM   6987  CG  ASP A 449     -36.197  20.430  -7.736  1.00  0.380          C  
ATOM   6988  OD1 ASP A 449     -35.648  21.398  -7.190  1.00  0.380          O  
ATOM   6989  OD2 ASP A 449     -37.435  20.372  -7.906  1.00  0.380          O  
ATOM   6990  H   ASP A 449     -32.385  17.896  -8.369  1.00  0.340          H  
ATOM   6991  HA  ASP A 449     -33.688  20.427  -9.019  1.00  0.320          H  
ATOM   6992 1HB  ASP A 449     -35.643  18.965  -9.219  1.00  0.460          H  
ATOM   6993 2HB  ASP A 449     -35.420  18.375  -7.590  1.00  0.460          H  
ATOM   6994  N   ALA A 450     -32.545  21.130  -6.968  1.00  0.260          N  
ATOM   6995  CA  ALA A 450     -31.876  21.652  -5.776  1.00  0.280          C  
ATOM   6996  C   ALA A 450     -32.822  21.947  -4.605  1.00  0.260          C  
ATOM   6997  O   ALA A 450     -32.359  22.107  -3.468  1.00  0.260          O  
ATOM   6998  CB  ALA A 450     -31.125  22.923  -6.119  1.00  0.380          C  
ATOM   6999  H   ALA A 450     -32.459  21.638  -7.836  1.00  0.310          H  
ATOM   7000  HA  ALA A 450     -31.163  20.899  -5.448  1.00  0.340          H  
ATOM   7001 1HB  ALA A 450     -30.592  23.278  -5.236  1.00  0.460          H  
ATOM   7002 2HB  ALA A 450     -30.412  22.721  -6.917  1.00  0.460          H  
ATOM   7003 3HB  ALA A 450     -31.832  23.684  -6.446  1.00  0.460          H  
ATOM   7004  N   THR A 451     -34.124  22.104  -4.877  1.00  0.250          N  
ATOM   7005  CA  THR A 451     -35.060  22.454  -3.811  1.00  0.260          C  
ATOM   7006  C   THR A 451     -35.706  21.217  -3.194  1.00  0.240          C  
ATOM   7007  O   THR A 451     -36.475  21.314  -2.232  1.00  0.270          O  
ATOM   7008  CB  THR A 451     -36.154  23.427  -4.307  1.00  0.360          C  
ATOM   7009  OG1 THR A 451     -36.999  22.800  -5.291  1.00  0.360          O  
ATOM   7010  CG2 THR A 451     -35.514  24.663  -4.918  1.00  0.360          C  
ATOM   7011  H   THR A 451     -34.485  21.932  -5.827  1.00  0.300          H  
ATOM   7012  HA  THR A 451     -34.504  22.959  -3.024  1.00  0.310          H  
ATOM   7013  HB  THR A 451     -36.768  23.730  -3.461  1.00  0.430          H  
ATOM   7014  HG1 THR A 451     -36.469  22.432  -6.032  1.00  0.430          H  
ATOM   7015 1HG2 THR A 451     -36.293  25.348  -5.248  1.00  0.430          H  
ATOM   7016 2HG2 THR A 451     -34.888  25.152  -4.173  1.00  0.430          H  
ATOM   7017 3HG2 THR A 451     -34.903  24.372  -5.770  1.00  0.430          H  
ATOM   7018  N   GLN A 452     -35.384  20.044  -3.731  1.00  0.220          N  
ATOM   7019  CA  GLN A 452     -35.929  18.799  -3.231  1.00  0.210          C  
ATOM   7020  C   GLN A 452     -34.808  18.053  -2.540  1.00  0.210          C  
ATOM   7021  O   GLN A 452     -33.715  17.946  -3.085  1.00  0.230          O  
ATOM   7022  CB  GLN A 452     -36.508  17.956  -4.367  1.00  0.300          C  
ATOM   7023  CG  GLN A 452     -37.162  16.667  -3.907  1.00  0.300          C  
ATOM   7024  CD  GLN A 452     -37.727  15.873  -5.047  1.00  0.300          C  
ATOM   7025  OE1 GLN A 452     -36.981  15.222  -5.787  1.00  0.300          O  
ATOM   7026  NE2 GLN A 452     -39.039  15.927  -5.215  1.00  0.300          N  
ATOM   7027  H   GLN A 452     -34.712  20.011  -4.505  1.00  0.260          H  
ATOM   7028  HA  GLN A 452     -36.710  19.009  -2.501  1.00  0.250          H  
ATOM   7029 1HB  GLN A 452     -37.251  18.543  -4.910  1.00  0.360          H  
ATOM   7030 2HB  GLN A 452     -35.717  17.715  -5.071  1.00  0.360          H  
ATOM   7031 1HG  GLN A 452     -36.416  16.045  -3.405  1.00  0.360          H  
ATOM   7032 2HG  GLN A 452     -37.973  16.907  -3.220  1.00  0.360          H  
ATOM   7033 1HE2 GLN A 452     -39.460  15.434  -5.966  1.00  0.360          H  
ATOM   7034 2HE2 GLN A 452     -39.607  16.470  -4.592  1.00  0.360          H  
ATOM   7035  N   TRP A 453     -35.043  17.621  -1.311  1.00  0.260          N  
ATOM   7036  CA  TRP A 453     -34.035  16.910  -0.524  1.00  0.330          C  
ATOM   7037  C   TRP A 453     -34.542  15.580  -0.002  1.00  0.280          C  
ATOM   7038  O   TRP A 453     -35.733  15.452   0.289  1.00  0.370          O  
ATOM   7039  CB  TRP A 453     -33.545  17.824   0.606  1.00  0.430          C  
ATOM   7040  CG  TRP A 453     -32.662  18.918   0.126  1.00  0.430          C  
ATOM   7041  CD1 TRP A 453     -32.979  19.984  -0.657  1.00  0.430          C  
ATOM   7042  CD2 TRP A 453     -31.267  19.057   0.443  1.00  0.430          C  
ATOM   7043  NE1 TRP A 453     -31.879  20.732  -0.899  1.00  0.430          N  
ATOM   7044  CE2 TRP A 453     -30.814  20.188  -0.217  1.00  0.430          C  
ATOM   7045  CE3 TRP A 453     -30.376  18.312   1.219  1.00  0.430          C  
ATOM   7046  CZ2 TRP A 453     -29.495  20.597  -0.141  1.00  0.430          C  
ATOM   7047  CZ3 TRP A 453     -29.067  18.716   1.295  1.00  0.430          C  
ATOM   7048  CH2 TRP A 453     -28.630  19.827   0.634  1.00  0.430          C  
ATOM   7049  H   TRP A 453     -35.958  17.782  -0.908  1.00  0.310          H  
ATOM   7050  HA  TRP A 453     -33.184  16.693  -1.166  1.00  0.400          H  
ATOM   7051 1HB  TRP A 453     -34.390  18.252   1.140  1.00  0.520          H  
ATOM   7052 2HB  TRP A 453     -32.968  17.254   1.290  1.00  0.520          H  
ATOM   7053  HD1 TRP A 453     -33.957  20.196  -1.068  1.00  0.520          H  
ATOM   7054  HE1 TRP A 453     -31.893  21.560  -1.523  1.00  0.520          H  
ATOM   7055  HE3 TRP A 453     -30.703  17.421   1.744  1.00  0.520          H  
ATOM   7056  HZ2 TRP A 453     -29.134  21.482  -0.664  1.00  0.520          H  
ATOM   7057  HZ3 TRP A 453     -28.388  18.114   1.894  1.00  0.520          H  
ATOM   7058  HH2 TRP A 453     -27.583  20.115   0.717  1.00  0.520          H  
ATOM   7059  N   HIS A 454     -33.624  14.621   0.149  1.00  0.240          N  
ATOM   7060  CA  HIS A 454     -33.927  13.294   0.696  1.00  0.260          C  
ATOM   7061  C   HIS A 454     -32.757  12.697   1.472  1.00  0.200          C  
ATOM   7062  O   HIS A 454     -31.621  13.184   1.390  1.00  0.210          O  
ATOM   7063  CB  HIS A 454     -34.330  12.314  -0.413  1.00  0.360          C  
ATOM   7064  CG  HIS A 454     -33.264  11.995  -1.465  1.00  0.360          C  
ATOM   7065  ND1 HIS A 454     -33.063  12.776  -2.586  1.00  0.360          N  
ATOM   7066  CD2 HIS A 454     -32.392  10.963  -1.571  1.00  0.360          C  
ATOM   7067  CE1 HIS A 454     -32.109  12.231  -3.331  1.00  0.360          C  
ATOM   7068  NE2 HIS A 454     -31.704  11.130  -2.753  1.00  0.360          N  
ATOM   7069  H   HIS A 454     -32.667  14.819  -0.165  1.00  0.290          H  
ATOM   7070  HA  HIS A 454     -34.768  13.364   1.382  1.00  0.310          H  
ATOM   7071 1HB  HIS A 454     -34.616  11.369   0.046  1.00  0.430          H  
ATOM   7072 2HB  HIS A 454     -35.208  12.697  -0.928  1.00  0.430          H  
ATOM   7073  HD2 HIS A 454     -32.284  10.138  -0.869  1.00  0.430          H  
ATOM   7074  HE1 HIS A 454     -31.730  12.593  -4.276  1.00  0.430          H  
ATOM   7075  HE2 HIS A 454     -31.006  10.510  -3.150  1.00  0.430          H  
ATOM   7076  N   LEU A 455     -33.033  11.643   2.244  1.00  0.210          N  
ATOM   7077  CA  LEU A 455     -31.957  10.960   2.949  1.00  0.220          C  
ATOM   7078  C   LEU A 455     -31.409   9.828   2.112  1.00  0.170          C  
ATOM   7079  O   LEU A 455     -32.163   9.088   1.477  1.00  0.240          O  
ATOM   7080  CB  LEU A 455     -32.445  10.366   4.277  1.00  0.300          C  
ATOM   7081  CG  LEU A 455     -32.984  11.306   5.312  1.00  0.300          C  
ATOM   7082  CD1 LEU A 455     -33.478  10.508   6.511  1.00  0.300          C  
ATOM   7083  CD2 LEU A 455     -31.903  12.337   5.706  1.00  0.300          C  
ATOM   7084  H   LEU A 455     -34.002  11.312   2.323  1.00  0.250          H  
ATOM   7085  HA  LEU A 455     -31.140  11.650   3.120  1.00  0.260          H  
ATOM   7086 1HB  LEU A 455     -33.263   9.715   4.050  1.00  0.360          H  
ATOM   7087 2HB  LEU A 455     -31.646   9.788   4.712  1.00  0.360          H  
ATOM   7088  HG  LEU A 455     -33.837  11.791   4.911  1.00  0.360          H  
ATOM   7089 1HD1 LEU A 455     -33.906  11.195   7.238  1.00  0.360          H  
ATOM   7090 2HD1 LEU A 455     -34.247   9.802   6.190  1.00  0.360          H  
ATOM   7091 3HD1 LEU A 455     -32.654   9.966   6.959  1.00  0.360          H  
ATOM   7092 1HD2 LEU A 455     -32.299  13.017   6.434  1.00  0.360          H  
ATOM   7093 2HD2 LEU A 455     -31.035  11.829   6.119  1.00  0.360          H  
ATOM   7094 3HD2 LEU A 455     -31.609  12.903   4.841  1.00  0.360          H  
ATOM   7095  N   ILE A 456     -30.097   9.664   2.151  1.00  0.120          N  
ATOM   7096  CA  ILE A 456     -29.440   8.580   1.454  1.00  0.090          C  
ATOM   7097  C   ILE A 456     -28.740   7.668   2.435  1.00  0.080          C  
ATOM   7098  O   ILE A 456     -28.000   8.127   3.310  1.00  0.100          O  
ATOM   7099  CB  ILE A 456     -28.398   9.096   0.431  1.00  0.140          C  
ATOM   7100  CG1 ILE A 456     -29.100   9.995  -0.606  1.00  0.140          C  
ATOM   7101  CG2 ILE A 456     -27.688   7.873  -0.271  1.00  0.140          C  
ATOM   7102  CD1 ILE A 456     -28.164  10.766  -1.510  1.00  0.140          C  
ATOM   7103  H   ILE A 456     -29.532  10.344   2.660  1.00  0.140          H  
ATOM   7104  HA  ILE A 456     -30.190   8.007   0.923  1.00  0.110          H  
ATOM   7105  HB  ILE A 456     -27.656   9.706   0.947  1.00  0.170          H  
ATOM   7106 1HG1 ILE A 456     -29.759   9.379  -1.213  1.00  0.170          H  
ATOM   7107 2HG1 ILE A 456     -29.706  10.728  -0.074  1.00  0.170          H  
ATOM   7108 1HG2 ILE A 456     -26.950   8.217  -0.984  1.00  0.170          H  
ATOM   7109 2HG2 ILE A 456     -27.178   7.255   0.467  1.00  0.170          H  
ATOM   7110 3HG2 ILE A 456     -28.434   7.266  -0.784  1.00  0.170          H  
ATOM   7111 1HD1 ILE A 456     -28.752  11.390  -2.188  1.00  0.170          H  
ATOM   7112 2HD1 ILE A 456     -27.526  11.397  -0.898  1.00  0.170          H  
ATOM   7113 3HD1 ILE A 456     -27.550  10.095  -2.094  1.00  0.170          H  
ATOM   7114  N   GLY A 457     -29.022   6.383   2.320  1.00  0.070          N  
ATOM   7115  CA  GLY A 457     -28.396   5.377   3.150  1.00  0.070          C  
ATOM   7116  C   GLY A 457     -27.223   4.759   2.421  1.00  0.060          C  
ATOM   7117  O   GLY A 457     -27.326   4.498   1.225  1.00  0.060          O  
ATOM   7118  H   GLY A 457     -29.673   6.122   1.581  1.00  0.080          H  
ATOM   7119 1HA  GLY A 457     -28.098   5.803   4.098  1.00  0.080          H  
ATOM   7120 2HA  GLY A 457     -29.120   4.602   3.352  1.00  0.080          H  
ATOM   7121  N   THR A 458     -26.145   4.451   3.136  1.00  0.060          N  
ATOM   7122  CA  THR A 458     -24.994   3.765   2.542  1.00  0.060          C  
ATOM   7123  C   THR A 458     -24.605   2.549   3.390  1.00  0.060          C  
ATOM   7124  O   THR A 458     -24.406   2.650   4.607  1.00  0.070          O  
ATOM   7125  CB  THR A 458     -23.769   4.706   2.370  1.00  0.080          C  
ATOM   7126  OG1 THR A 458     -24.106   5.821   1.535  1.00  0.080          O  
ATOM   7127  CG2 THR A 458     -22.637   3.956   1.689  1.00  0.080          C  
ATOM   7128  H   THR A 458     -26.128   4.740   4.111  1.00  0.070          H  
ATOM   7129  HA  THR A 458     -25.272   3.403   1.556  1.00  0.070          H  
ATOM   7130  HB  THR A 458     -23.439   5.069   3.339  1.00  0.100          H  
ATOM   7131  HG1 THR A 458     -24.724   6.387   2.003  1.00  0.100          H  
ATOM   7132 1HG2 THR A 458     -21.793   4.615   1.551  1.00  0.100          H  
ATOM   7133 2HG2 THR A 458     -22.330   3.109   2.296  1.00  0.100          H  
ATOM   7134 3HG2 THR A 458     -22.976   3.599   0.712  1.00  0.100          H  
ATOM   7135  N   SER A 459     -24.465   1.394   2.747  1.00  0.060          N  
ATOM   7136  CA  SER A 459     -24.065   0.175   3.439  1.00  0.070          C  
ATOM   7137  C   SER A 459     -22.577   0.086   3.620  1.00  0.080          C  
ATOM   7138  O   SER A 459     -21.803   0.502   2.765  1.00  0.120          O  
ATOM   7139  CB  SER A 459     -24.526  -1.071   2.741  1.00  0.090          C  
ATOM   7140  OG  SER A 459     -23.955  -2.207   3.353  1.00  0.090          O  
ATOM   7141  H   SER A 459     -24.627   1.381   1.735  1.00  0.070          H  
ATOM   7142  HA  SER A 459     -24.509   0.181   4.430  1.00  0.080          H  
ATOM   7143 1HB  SER A 459     -25.590  -1.136   2.823  1.00  0.110          H  
ATOM   7144 2HB  SER A 459     -24.268  -1.031   1.690  1.00  0.110          H  
ATOM   7145  HG  SER A 459     -24.308  -2.965   2.866  1.00  0.110          H  
ATOM   7146  N   SER A 460     -22.176  -0.444   4.759  1.00  0.080          N  
ATOM   7147  CA  SER A 460     -20.785  -0.660   5.105  1.00  0.090          C  
ATOM   7148  C   SER A 460     -20.202  -1.932   4.490  1.00  0.090          C  
ATOM   7149  O   SER A 460     -18.982  -2.137   4.447  1.00  0.090          O  
ATOM   7150  CB  SER A 460     -20.714  -0.683   6.602  1.00  0.120          C  
ATOM   7151  OG  SER A 460     -21.454  -1.764   7.126  1.00  0.120          O  
ATOM   7152  H   SER A 460     -22.872  -0.745   5.429  1.00  0.100          H  
ATOM   7153  HA  SER A 460     -20.210   0.191   4.741  1.00  0.110          H  
ATOM   7154 1HB  SER A 460     -19.680  -0.741   6.925  1.00  0.150          H  
ATOM   7155 2HB  SER A 460     -21.117   0.232   6.965  1.00  0.150          H  
ATOM   7156  HG  SER A 460     -21.527  -1.610   8.109  1.00  0.150          H  
ATOM   7157  N   ARG A 461     -21.065  -2.791   3.968  1.00  0.090          N  
ATOM   7158  CA  ARG A 461     -20.607  -4.061   3.424  1.00  0.100          C  
ATOM   7159  C   ARG A 461     -20.261  -3.919   1.948  1.00  0.090          C  
ATOM   7160  O   ARG A 461     -20.995  -4.392   1.081  1.00  0.100          O  
ATOM   7161  CB  ARG A 461     -21.658  -5.139   3.643  1.00  0.140          C  
ATOM   7162  CG  ARG A 461     -22.042  -5.374   5.129  1.00  0.140          C  
ATOM   7163  CD  ARG A 461     -20.939  -5.980   5.945  1.00  0.140          C  
ATOM   7164  NE  ARG A 461     -21.382  -6.264   7.314  1.00  0.140          N  
ATOM   7165  CZ  ARG A 461     -20.629  -6.830   8.287  1.00  0.140          C  
ATOM   7166  NH1 ARG A 461     -19.381  -7.179   8.058  1.00  0.140          N  
ATOM   7167  NH2 ARG A 461     -21.154  -7.035   9.482  1.00  0.140          N  
ATOM   7168  H   ARG A 461     -22.054  -2.549   3.963  1.00  0.110          H  
ATOM   7169  HA  ARG A 461     -19.699  -4.356   3.945  1.00  0.120          H  
ATOM   7170 1HB  ARG A 461     -22.566  -4.871   3.107  1.00  0.160          H  
ATOM   7171 2HB  ARG A 461     -21.300  -6.083   3.233  1.00  0.160          H  
ATOM   7172 1HG  ARG A 461     -22.306  -4.419   5.589  1.00  0.160          H  
ATOM   7173 2HG  ARG A 461     -22.900  -6.044   5.176  1.00  0.160          H  
ATOM   7174 1HD  ARG A 461     -20.613  -6.911   5.484  1.00  0.160          H  
ATOM   7175 2HD  ARG A 461     -20.105  -5.282   6.003  1.00  0.160          H  
ATOM   7176  HE  ARG A 461     -22.333  -6.012   7.550  1.00  0.160          H  
ATOM   7177 1HH1 ARG A 461     -18.967  -7.030   7.153  1.00  0.160          H  
ATOM   7178 2HH1 ARG A 461     -18.833  -7.596   8.800  1.00  0.160          H  
ATOM   7179 1HH2 ARG A 461     -22.109  -6.768   9.670  1.00  0.160          H  
ATOM   7180 2HH2 ARG A 461     -20.594  -7.470  10.209  1.00  0.160          H  
ATOM   7181  N   ALA A 462     -19.146  -3.241   1.702  1.00  0.080          N  
ATOM   7182  CA  ALA A 462     -18.658  -2.920   0.362  1.00  0.090          C  
ATOM   7183  C   ALA A 462     -18.091  -4.111  -0.372  1.00  0.090          C  
ATOM   7184  O   ALA A 462     -17.622  -5.074   0.238  1.00  0.100          O  
ATOM   7185  CB  ALA A 462     -17.580  -1.865   0.410  1.00  0.120          C  
ATOM   7186  H   ALA A 462     -18.657  -2.899   2.533  1.00  0.100          H  
ATOM   7187  HA  ALA A 462     -19.504  -2.545  -0.207  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462     -17.260  -1.610  -0.600  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462     -17.986  -1.031   0.870  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462     -16.727  -2.226   0.978  1.00  0.150          H  
ATOM   7191  N   VAL A 463     -18.102  -4.001  -1.696  1.00  0.090          N  
ATOM   7192  CA  VAL A 463     -17.459  -4.989  -2.551  1.00  0.100          C  
ATOM   7193  C   VAL A 463     -16.331  -4.256  -3.246  1.00  0.120          C  
ATOM   7194  O   VAL A 463     -16.513  -3.130  -3.710  1.00  0.200          O  
ATOM   7195  CB  VAL A 463     -18.425  -5.566  -3.631  1.00  0.140          C  
ATOM   7196  CG1 VAL A 463     -18.825  -4.489  -4.604  1.00  0.140          C  
ATOM   7197  CG2 VAL A 463     -17.804  -6.736  -4.382  1.00  0.140          C  
ATOM   7198  H   VAL A 463     -18.557  -3.170  -2.083  1.00  0.110          H  
ATOM   7199  HA  VAL A 463     -17.047  -5.799  -1.943  1.00  0.120          H  
ATOM   7200  HB  VAL A 463     -19.330  -5.909  -3.129  1.00  0.160          H  
ATOM   7201 1HG1 VAL A 463     -19.500  -4.898  -5.325  1.00  0.160          H  
ATOM   7202 2HG1 VAL A 463     -19.292  -3.687  -4.053  1.00  0.160          H  
ATOM   7203 3HG1 VAL A 463     -17.992  -4.111  -5.140  1.00  0.160          H  
ATOM   7204 1HG2 VAL A 463     -18.525  -7.119  -5.104  1.00  0.160          H  
ATOM   7205 2HG2 VAL A 463     -16.904  -6.419  -4.908  1.00  0.160          H  
ATOM   7206 3HG2 VAL A 463     -17.557  -7.518  -3.671  1.00  0.160          H  
ATOM   7207  N   THR A 464     -15.173  -4.860  -3.313  1.00  0.080          N  
ATOM   7208  CA  THR A 464     -14.087  -4.218  -4.031  1.00  0.080          C  
ATOM   7209  C   THR A 464     -14.005  -4.814  -5.429  1.00  0.080          C  
ATOM   7210  O   THR A 464     -13.822  -6.031  -5.602  1.00  0.090          O  
ATOM   7211  CB  THR A 464     -12.783  -4.364  -3.251  1.00  0.110          C  
ATOM   7212  OG1 THR A 464     -12.949  -3.749  -1.982  1.00  0.110          O  
ATOM   7213  CG2 THR A 464     -11.668  -3.684  -3.979  1.00  0.110          C  
ATOM   7214  H   THR A 464     -15.049  -5.767  -2.842  1.00  0.100          H  
ATOM   7215  HA  THR A 464     -14.301  -3.160  -4.143  1.00  0.100          H  
ATOM   7216  HB  THR A 464     -12.555  -5.417  -3.107  1.00  0.130          H  
ATOM   7217  HG1 THR A 464     -13.556  -4.299  -1.463  1.00  0.130          H  
ATOM   7218 1HG2 THR A 464     -10.748  -3.784  -3.402  1.00  0.130          H  
ATOM   7219 2HG2 THR A 464     -11.537  -4.148  -4.952  1.00  0.130          H  
ATOM   7220 3HG2 THR A 464     -11.900  -2.625  -4.111  1.00  0.130          H  
ATOM   7221  N   CYS A 465     -14.155  -3.954  -6.436  1.00  0.080          N  
ATOM   7222  CA  CYS A 465     -14.169  -4.420  -7.813  1.00  0.110          C  
ATOM   7223  C   CYS A 465     -13.023  -3.825  -8.611  1.00  0.100          C  
ATOM   7224  O   CYS A 465     -12.826  -2.603  -8.641  1.00  0.260          O  
ATOM   7225  CB  CYS A 465     -15.500  -4.056  -8.486  1.00  0.140          C  
ATOM   7226  SG  CYS A 465     -16.969  -4.761  -7.710  1.00  0.140          S  
ATOM   7227  H   CYS A 465     -14.241  -2.950  -6.229  1.00  0.100          H  
ATOM   7228  HA  CYS A 465     -14.066  -5.500  -7.817  1.00  0.130          H  
ATOM   7229 1HB  CYS A 465     -15.613  -2.972  -8.494  1.00  0.170          H  
ATOM   7230 2HB  CYS A 465     -15.481  -4.402  -9.517  1.00  0.170          H  
ATOM   7231  HG  CYS A 465     -16.714  -4.252  -6.499  1.00  0.170          H  
ATOM   7232  N   HIS A 466     -12.266  -4.689  -9.268  1.00  0.080          N  
ATOM   7233  CA  HIS A 466     -11.144  -4.217 -10.076  1.00  0.180          C  
ATOM   7234  C   HIS A 466     -11.321  -4.672 -11.517  1.00  0.110          C  
ATOM   7235  O   HIS A 466     -11.934  -5.714 -11.779  1.00  0.120          O  
ATOM   7236  CB  HIS A 466      -9.818  -4.667  -9.502  1.00  0.210          C  
ATOM   7237  CG  HIS A 466      -9.525  -4.154  -8.057  1.00  0.210          C  
ATOM   7238  ND1 HIS A 466      -8.653  -4.794  -7.229  1.00  0.210          N  
ATOM   7239  CD2 HIS A 466      -9.958  -3.062  -7.362  1.00  0.210          C  
ATOM   7240  CE1 HIS A 466      -8.577  -4.154  -6.086  1.00  0.210          C  
ATOM   7241  NE2 HIS A 466      -9.331  -3.065  -6.151  1.00  0.210          N  
ATOM   7242  H   HIS A 466     -12.510  -5.685  -9.194  1.00  0.100          H  
ATOM   7243  HA  HIS A 466     -11.129  -3.132 -10.095  1.00  0.220          H  
ATOM   7244 1HB  HIS A 466      -9.747  -5.709  -9.565  1.00  0.250          H  
ATOM   7245 2HB  HIS A 466      -9.021  -4.265 -10.137  1.00  0.250          H  
ATOM   7246  HD1 HIS A 466      -7.962  -5.443  -7.556  1.00  0.250          H  
ATOM   7247  HD2 HIS A 466     -10.628  -2.255  -7.576  1.00  0.250          H  
ATOM   7248  HE1 HIS A 466      -7.940  -4.533  -5.296  1.00  0.250          H  
ATOM   7249  N   LYS A 467     -10.790  -3.877 -12.442  1.00  0.070          N  
ATOM   7250  CA  LYS A 467     -10.908  -4.106 -13.876  1.00  0.050          C  
ATOM   7251  C   LYS A 467      -9.577  -4.075 -14.658  1.00  0.040          C  
ATOM   7252  O   LYS A 467      -9.225  -3.026 -15.213  1.00  0.060          O  
ATOM   7253  CB  LYS A 467     -11.888  -3.044 -14.390  1.00  0.080          C  
ATOM   7254  CG  LYS A 467     -12.254  -3.079 -15.835  1.00  0.080          C  
ATOM   7255  CD  LYS A 467     -13.374  -2.121 -16.120  1.00  0.080          C  
ATOM   7256  CE  LYS A 467     -13.687  -2.137 -17.562  1.00  0.080          C  
ATOM   7257  NZ  LYS A 467     -14.788  -1.278 -17.922  1.00  0.080          N  
ATOM   7258  H   LYS A 467     -10.300  -3.044 -12.122  1.00  0.080          H  
ATOM   7259  HA  LYS A 467     -11.390  -5.064 -14.020  1.00  0.060          H  
ATOM   7260 1HB  LYS A 467     -12.812  -3.158 -13.848  1.00  0.090          H  
ATOM   7261 2HB  LYS A 467     -11.498  -2.049 -14.163  1.00  0.090          H  
ATOM   7262 1HG  LYS A 467     -11.398  -2.809 -16.450  1.00  0.090          H  
ATOM   7263 2HG  LYS A 467     -12.578  -4.042 -16.116  1.00  0.090          H  
ATOM   7264 1HD  LYS A 467     -14.257  -2.410 -15.551  1.00  0.090          H  
ATOM   7265 2HD  LYS A 467     -13.082  -1.108 -15.828  1.00  0.090          H  
ATOM   7266 1HE  LYS A 467     -12.821  -1.809 -18.082  1.00  0.090          H  
ATOM   7267 2HE  LYS A 467     -13.922  -3.136 -17.860  1.00  0.090          H  
ATOM   7268 1HZ  LYS A 467     -14.895  -1.329 -18.962  1.00  0.090          H  
ATOM   7269 2HZ  LYS A 467     -15.612  -1.599 -17.451  1.00  0.090          H  
ATOM   7270 3HZ  LYS A 467     -14.573  -0.310 -17.639  1.00  0.090          H  
ATOM   7271  N   PRO A 468      -8.803  -5.189 -14.653  1.00  0.040          N  
ATOM   7272  CA  PRO A 468      -7.502  -5.392 -15.283  1.00  0.050          C  
ATOM   7273  C   PRO A 468      -7.544  -5.718 -16.757  1.00  0.050          C  
ATOM   7274  O   PRO A 468      -8.520  -6.289 -17.238  1.00  0.090          O  
ATOM   7275  CB  PRO A 468      -6.954  -6.590 -14.512  1.00  0.080          C  
ATOM   7276  CG  PRO A 468      -8.171  -7.404 -14.187  1.00  0.080          C  
ATOM   7277  CD  PRO A 468      -9.279  -6.394 -13.936  1.00  0.080          C  
ATOM   7278  HA  PRO A 468      -6.886  -4.508 -15.136  1.00  0.060          H  
ATOM   7279 1HB  PRO A 468      -6.228  -7.140 -15.136  1.00  0.090          H  
ATOM   7280 2HB  PRO A 468      -6.405  -6.250 -13.618  1.00  0.090          H  
ATOM   7281 1HG  PRO A 468      -8.403  -8.085 -15.022  1.00  0.090          H  
ATOM   7282 2HG  PRO A 468      -7.965  -8.038 -13.314  1.00  0.090          H  
ATOM   7283 1HD  PRO A 468     -10.199  -6.795 -14.384  1.00  0.090          H  
ATOM   7284 2HD  PRO A 468      -9.377  -6.205 -12.864  1.00  0.090          H  
ATOM   7285  N   ALA A 469      -6.415  -5.490 -17.420  1.00  0.040          N  
ATOM   7286  CA  ALA A 469      -6.150  -5.942 -18.786  1.00  0.050          C  
ATOM   7287  C   ALA A 469      -7.298  -5.649 -19.719  1.00  0.050          C  
ATOM   7288  O   ALA A 469      -7.705  -6.487 -20.528  1.00  0.070          O  
ATOM   7289  CB  ALA A 469      -5.889  -7.427 -18.793  1.00  0.070          C  
ATOM   7290  H   ALA A 469      -5.695  -4.935 -16.946  1.00  0.050          H  
ATOM   7291  HA  ALA A 469      -5.270  -5.410 -19.149  1.00  0.060          H  
ATOM   7292 1HB  ALA A 469      -5.684  -7.742 -19.809  1.00  0.080          H  
ATOM   7293 2HB  ALA A 469      -5.040  -7.654 -18.150  1.00  0.080          H  
ATOM   7294 3HB  ALA A 469      -6.766  -7.921 -18.429  1.00  0.080          H  
ATOM   7295  N   THR A 470      -7.725  -4.413 -19.682  1.00  0.050          N  
ATOM   7296  CA  THR A 470      -8.798  -3.914 -20.502  1.00  0.050          C  
ATOM   7297  C   THR A 470      -8.224  -3.089 -21.626  1.00  0.040          C  
ATOM   7298  O   THR A 470      -7.417  -2.193 -21.383  1.00  0.050          O  
ATOM   7299  CB  THR A 470      -9.759  -3.115 -19.613  1.00  0.070          C  
ATOM   7300  OG1 THR A 470     -10.340  -4.014 -18.638  1.00  0.070          O  
ATOM   7301  CG2 THR A 470     -10.825  -2.434 -20.415  1.00  0.070          C  
ATOM   7302  H   THR A 470      -7.303  -3.792 -19.005  1.00  0.060          H  
ATOM   7303  HA  THR A 470      -9.341  -4.756 -20.936  1.00  0.060          H  
ATOM   7304  HB  THR A 470      -9.189  -2.367 -19.080  1.00  0.080          H  
ATOM   7305  HG1 THR A 470      -9.615  -4.444 -18.131  1.00  0.080          H  
ATOM   7306 1HG2 THR A 470     -11.466  -1.879 -19.769  1.00  0.080          H  
ATOM   7307 2HG2 THR A 470     -10.370  -1.749 -21.126  1.00  0.080          H  
ATOM   7308 3HG2 THR A 470     -11.395  -3.171 -20.943  1.00  0.080          H  
ATOM   7309  N   VAL A 471      -8.600  -3.433 -22.848  1.00  0.040          N  
ATOM   7310  CA  VAL A 471      -8.093  -2.752 -24.030  1.00  0.030          C  
ATOM   7311  C   VAL A 471      -8.644  -1.344 -24.133  1.00  0.040          C  
ATOM   7312  O   VAL A 471      -9.673  -1.029 -23.517  1.00  0.040          O  
ATOM   7313  CB  VAL A 471      -8.440  -3.545 -25.309  1.00  0.050          C  
ATOM   7314  CG1 VAL A 471      -7.786  -4.933 -25.254  1.00  0.050          C  
ATOM   7315  CG2 VAL A 471      -9.977  -3.655 -25.464  1.00  0.050          C  
ATOM   7316  H   VAL A 471      -9.259  -4.191 -22.937  1.00  0.050          H  
ATOM   7317  HA  VAL A 471      -7.007  -2.691 -23.949  1.00  0.040          H  
ATOM   7318  HB  VAL A 471      -8.023  -3.023 -26.175  1.00  0.060          H  
ATOM   7319 1HG1 VAL A 471      -8.009  -5.478 -26.172  1.00  0.060          H  
ATOM   7320 2HG1 VAL A 471      -6.707  -4.806 -25.164  1.00  0.060          H  
ATOM   7321 3HG1 VAL A 471      -8.156  -5.494 -24.400  1.00  0.060          H  
ATOM   7322 1HG2 VAL A 471     -10.195  -4.208 -26.384  1.00  0.060          H  
ATOM   7323 2HG2 VAL A 471     -10.402  -4.178 -24.614  1.00  0.060          H  
ATOM   7324 3HG2 VAL A 471     -10.415  -2.653 -25.529  1.00  0.060          H  
ATOM   7325  N   SER A 472      -7.990  -0.503 -24.926  1.00  0.070          N  
ATOM   7326  CA  SER A 472      -8.471   0.853 -25.098  1.00  0.130          C  
ATOM   7327  C   SER A 472      -9.912   0.827 -25.565  1.00  0.070          C  
ATOM   7328  O   SER A 472     -10.276   0.081 -26.476  1.00  0.070          O  
ATOM   7329  CB  SER A 472      -7.622   1.608 -26.091  1.00  0.160          C  
ATOM   7330  OG  SER A 472      -8.144   2.892 -26.306  1.00  0.160          O  
ATOM   7331  H   SER A 472      -7.138  -0.814 -25.412  1.00  0.080          H  
ATOM   7332  HA  SER A 472      -8.422   1.364 -24.137  1.00  0.160          H  
ATOM   7333 1HB  SER A 472      -6.601   1.680 -25.717  1.00  0.190          H  
ATOM   7334 2HB  SER A 472      -7.588   1.059 -27.031  1.00  0.190          H  
ATOM   7335  HG  SER A 472      -7.555   3.312 -26.933  1.00  0.190          H  
ATOM   7336  N   GLY A 473     -10.741   1.658 -24.943  1.00  0.050          N  
ATOM   7337  CA  GLY A 473     -12.154   1.735 -25.286  1.00  0.040          C  
ATOM   7338  C   GLY A 473     -13.011   0.726 -24.507  1.00  0.060          C  
ATOM   7339  O   GLY A 473     -14.242   0.736 -24.612  1.00  0.090          O  
ATOM   7340  H   GLY A 473     -10.364   2.261 -24.227  1.00  0.060          H  
ATOM   7341 1HA  GLY A 473     -12.512   2.745 -25.091  1.00  0.050          H  
ATOM   7342 2HA  GLY A 473     -12.259   1.570 -26.355  1.00  0.050          H  
ATOM   7343  N   GLY A 474     -12.366  -0.119 -23.690  1.00  0.050          N  
ATOM   7344  CA  GLY A 474     -13.049  -1.123 -22.873  1.00  0.060          C  
ATOM   7345  C   GLY A 474     -13.561  -0.535 -21.542  1.00  0.060          C  
ATOM   7346  O   GLY A 474     -14.231  -1.224 -20.754  1.00  0.070          O  
ATOM   7347  H   GLY A 474     -11.341  -0.118 -23.669  1.00  0.060          H  
ATOM   7348 1HA  GLY A 474     -13.882  -1.538 -23.437  1.00  0.070          H  
ATOM   7349 2HA  GLY A 474     -12.367  -1.948 -22.688  1.00  0.070          H  
ATOM   7350  N   GLY A 475     -13.244   0.746 -21.305  1.00  0.090          N  
ATOM   7351  CA  GLY A 475     -13.669   1.476 -20.113  1.00  0.110          C  
ATOM   7352  C   GLY A 475     -12.907   1.187 -18.827  1.00  0.080          C  
ATOM   7353  O   GLY A 475     -13.511   1.148 -17.756  1.00  0.070          O  
ATOM   7354  H   GLY A 475     -12.698   1.214 -22.012  1.00  0.110          H  
ATOM   7355 1HA  GLY A 475     -13.600   2.543 -20.327  1.00  0.130          H  
ATOM   7356 2HA  GLY A 475     -14.729   1.282 -19.948  1.00  0.130          H  
ATOM   7357  N   LYS A 476     -11.598   0.989 -18.889  1.00  0.100          N  
ATOM   7358  CA  LYS A 476     -10.829   0.655 -17.684  1.00  0.090          C  
ATOM   7359  C   LYS A 476     -11.035   1.640 -16.512  1.00  0.090          C  
ATOM   7360  O   LYS A 476     -11.082   1.226 -15.357  1.00  0.150          O  
ATOM   7361  CB  LYS A 476      -9.345   0.596 -18.070  1.00  0.130          C  
ATOM   7362  CG  LYS A 476      -8.711   1.955 -18.406  1.00  0.130          C  
ATOM   7363  CD  LYS A 476      -7.320   1.804 -18.992  1.00  0.130          C  
ATOM   7364  CE  LYS A 476      -6.648   3.163 -19.181  1.00  0.130          C  
ATOM   7365  NZ  LYS A 476      -5.382   3.051 -19.948  1.00  0.130          N  
ATOM   7366  H   LYS A 476     -11.136   1.030 -19.787  1.00  0.120          H  
ATOM   7367  HA  LYS A 476     -11.131  -0.332 -17.343  1.00  0.110          H  
ATOM   7368 1HB  LYS A 476      -8.774   0.145 -17.253  1.00  0.160          H  
ATOM   7369 2HB  LYS A 476      -9.225  -0.038 -18.944  1.00  0.160          H  
ATOM   7370 1HG  LYS A 476      -9.339   2.501 -19.108  1.00  0.160          H  
ATOM   7371 2HG  LYS A 476      -8.611   2.544 -17.493  1.00  0.160          H  
ATOM   7372 1HD  LYS A 476      -6.703   1.199 -18.322  1.00  0.160          H  
ATOM   7373 2HD  LYS A 476      -7.376   1.296 -19.957  1.00  0.160          H  
ATOM   7374 1HE  LYS A 476      -7.321   3.845 -19.695  1.00  0.160          H  
ATOM   7375 2HE  LYS A 476      -6.418   3.567 -18.193  1.00  0.160          H  
ATOM   7376 1HZ  LYS A 476      -4.949   3.956 -20.032  1.00  0.160          H  
ATOM   7377 2HZ  LYS A 476      -4.723   2.401 -19.485  1.00  0.160          H  
ATOM   7378 3HZ  LYS A 476      -5.582   2.689 -20.864  1.00  0.160          H  
ATOM   7379  N   SER A 477     -11.233   2.930 -16.796  1.00  0.050          N  
ATOM   7380  CA  SER A 477     -11.423   3.916 -15.742  1.00  0.050          C  
ATOM   7381  C   SER A 477     -12.892   4.147 -15.385  1.00  0.040          C  
ATOM   7382  O   SER A 477     -13.197   4.843 -14.417  1.00  0.040          O  
ATOM   7383  CB  SER A 477     -10.766   5.220 -16.150  1.00  0.070          C  
ATOM   7384  OG  SER A 477     -11.395   5.788 -17.270  1.00  0.070          O  
ATOM   7385  H   SER A 477     -11.215   3.258 -17.752  1.00  0.060          H  
ATOM   7386  HA  SER A 477     -10.914   3.552 -14.847  1.00  0.060          H  
ATOM   7387 1HB  SER A 477     -10.804   5.920 -15.314  1.00  0.080          H  
ATOM   7388 2HB  SER A 477      -9.714   5.037 -16.372  1.00  0.080          H  
ATOM   7389  HG  SER A 477     -10.901   6.592 -17.463  1.00  0.080          H  
ATOM   7390  N   GLU A 478     -13.818   3.550 -16.146  1.00  0.050          N  
ATOM   7391  CA  GLU A 478     -15.250   3.786 -15.949  1.00  0.050          C  
ATOM   7392  C   GLU A 478     -15.699   3.217 -14.622  1.00  0.050          C  
ATOM   7393  O   GLU A 478     -16.599   3.743 -13.968  1.00  0.060          O  
ATOM   7394  CB  GLU A 478     -16.077   3.188 -17.087  1.00  0.070          C  
ATOM   7395  CG  GLU A 478     -15.863   3.858 -18.442  1.00  0.070          C  
ATOM   7396  CD  GLU A 478     -16.240   5.302 -18.501  1.00  0.070          C  
ATOM   7397  OE1 GLU A 478     -17.263   5.661 -17.984  1.00  0.070          O  
ATOM   7398  OE2 GLU A 478     -15.483   6.066 -19.069  1.00  0.070          O  
ATOM   7399  H   GLU A 478     -13.523   2.902 -16.872  1.00  0.060          H  
ATOM   7400  HA  GLU A 478     -15.425   4.859 -15.934  1.00  0.060          H  
ATOM   7401 1HB  GLU A 478     -15.833   2.133 -17.196  1.00  0.080          H  
ATOM   7402 2HB  GLU A 478     -17.139   3.252 -16.843  1.00  0.080          H  
ATOM   7403 1HG  GLU A 478     -14.811   3.789 -18.681  1.00  0.080          H  
ATOM   7404 2HG  GLU A 478     -16.407   3.305 -19.184  1.00  0.080          H  
ATOM   7405  N   ILE A 479     -15.049   2.143 -14.201  1.00  0.060          N  
ATOM   7406  CA  ILE A 479     -15.377   1.461 -12.969  1.00  0.100          C  
ATOM   7407  C   ILE A 479     -15.326   2.372 -11.743  1.00  0.070          C  
ATOM   7408  O   ILE A 479     -16.073   2.135 -10.787  1.00  0.090          O  
ATOM   7409  CB  ILE A 479     -14.452   0.230 -12.791  1.00  0.120          C  
ATOM   7410  CG1 ILE A 479     -14.992  -0.682 -11.652  1.00  0.120          C  
ATOM   7411  CG2 ILE A 479     -12.993   0.663 -12.550  1.00  0.120          C  
ATOM   7412  CD1 ILE A 479     -14.375  -2.066 -11.596  1.00  0.120          C  
ATOM   7413  H   ILE A 479     -14.324   1.758 -14.791  1.00  0.070          H  
ATOM   7414  HA  ILE A 479     -16.397   1.089 -13.061  1.00  0.120          H  
ATOM   7415  HB  ILE A 479     -14.485  -0.352 -13.707  1.00  0.150          H  
ATOM   7416 1HG1 ILE A 479     -14.804  -0.194 -10.691  1.00  0.150          H  
ATOM   7417 2HG1 ILE A 479     -16.063  -0.796 -11.777  1.00  0.150          H  
ATOM   7418 1HG2 ILE A 479     -12.361  -0.211 -12.482  1.00  0.150          H  
ATOM   7419 2HG2 ILE A 479     -12.651   1.274 -13.382  1.00  0.150          H  
ATOM   7420 3HG2 ILE A 479     -12.909   1.232 -11.630  1.00  0.150          H  
ATOM   7421 1HD1 ILE A 479     -14.816  -2.602 -10.787  1.00  0.150          H  
ATOM   7422 2HD1 ILE A 479     -14.579  -2.589 -12.526  1.00  0.150          H  
ATOM   7423 3HD1 ILE A 479     -13.307  -2.014 -11.441  1.00  0.150          H  
ATOM   7424  N   SER A 480     -14.467   3.408 -11.750  1.00  0.040          N  
ATOM   7425  CA  SER A 480     -14.358   4.297 -10.602  1.00  0.040          C  
ATOM   7426  C   SER A 480     -15.088   5.629 -10.811  1.00  0.050          C  
ATOM   7427  O   SER A 480     -14.975   6.530  -9.973  1.00  0.070          O  
ATOM   7428  CB  SER A 480     -12.898   4.560 -10.256  1.00  0.060          C  
ATOM   7429  OG  SER A 480     -12.232   5.256 -11.281  1.00  0.060          O  
ATOM   7430  H   SER A 480     -13.877   3.625 -12.562  1.00  0.050          H  
ATOM   7431  HA  SER A 480     -14.812   3.800  -9.747  1.00  0.050          H  
ATOM   7432 1HB  SER A 480     -12.844   5.131  -9.332  1.00  0.070          H  
ATOM   7433 2HB  SER A 480     -12.395   3.607 -10.078  1.00  0.070          H  
ATOM   7434  HG  SER A 480     -11.319   5.356 -10.991  1.00  0.070          H  
ATOM   7435  N   LYS A 481     -15.817   5.780 -11.925  1.00  0.040          N  
ATOM   7436  CA  LYS A 481     -16.514   7.034 -12.189  1.00  0.090          C  
ATOM   7437  C   LYS A 481     -17.894   7.105 -11.564  1.00  0.080          C  
ATOM   7438  O   LYS A 481     -18.554   6.088 -11.299  1.00  0.080          O  
ATOM   7439  CB  LYS A 481     -16.631   7.330 -13.679  1.00  0.110          C  
ATOM   7440  CG  LYS A 481     -15.330   7.638 -14.363  1.00  0.110          C  
ATOM   7441  CD  LYS A 481     -15.568   7.979 -15.817  1.00  0.110          C  
ATOM   7442  CE  LYS A 481     -14.279   8.271 -16.557  1.00  0.110          C  
ATOM   7443  NZ  LYS A 481     -14.537   8.555 -18.008  1.00  0.110          N  
ATOM   7444  H   LYS A 481     -15.913   5.009 -12.589  1.00  0.050          H  
ATOM   7445  HA  LYS A 481     -15.924   7.838 -11.748  1.00  0.110          H  
ATOM   7446 1HB  LYS A 481     -17.061   6.458 -14.181  1.00  0.130          H  
ATOM   7447 2HB  LYS A 481     -17.315   8.166 -13.836  1.00  0.130          H  
ATOM   7448 1HG  LYS A 481     -14.840   8.473 -13.864  1.00  0.130          H  
ATOM   7449 2HG  LYS A 481     -14.684   6.775 -14.297  1.00  0.130          H  
ATOM   7450 1HD  LYS A 481     -16.072   7.151 -16.302  1.00  0.130          H  
ATOM   7451 2HD  LYS A 481     -16.214   8.852 -15.882  1.00  0.130          H  
ATOM   7452 1HE  LYS A 481     -13.795   9.134 -16.106  1.00  0.130          H  
ATOM   7453 2HE  LYS A 481     -13.615   7.406 -16.478  1.00  0.130          H  
ATOM   7454 1HZ  LYS A 481     -13.670   8.738 -18.482  1.00  0.130          H  
ATOM   7455 2HZ  LYS A 481     -14.983   7.714 -18.428  1.00  0.130          H  
ATOM   7456 3HZ  LYS A 481     -15.149   9.346 -18.108  1.00  0.130          H  
ATOM   7457  N   SER A 482     -18.339   8.337 -11.346  1.00  0.130          N  
ATOM   7458  CA  SER A 482     -19.662   8.622 -10.830  1.00  0.160          C  
ATOM   7459  C   SER A 482     -20.754   8.149 -11.776  1.00  0.140          C  
ATOM   7460  O   SER A 482     -20.668   8.337 -12.990  1.00  0.190          O  
ATOM   7461  CB  SER A 482     -19.811  10.119 -10.620  1.00  0.210          C  
ATOM   7462  OG  SER A 482     -18.907  10.592  -9.658  1.00  0.210          O  
ATOM   7463  H   SER A 482     -17.739   9.123 -11.553  1.00  0.160          H  
ATOM   7464  HA  SER A 482     -19.776   8.107  -9.875  1.00  0.190          H  
ATOM   7465 1HB  SER A 482     -19.642  10.637 -11.568  1.00  0.250          H  
ATOM   7466 2HB  SER A 482     -20.831  10.345 -10.309  1.00  0.250          H  
ATOM   7467  HG  SER A 482     -19.041  11.548  -9.621  1.00  0.250          H  
ATOM   7468  N   ILE A 483     -21.833   7.642 -11.196  1.00  0.140          N  
ATOM   7469  CA  ILE A 483     -23.011   7.200 -11.937  1.00  0.140          C  
ATOM   7470  C   ILE A 483     -24.008   8.307 -12.092  1.00  0.120          C  
ATOM   7471  O   ILE A 483     -24.663   8.391 -13.119  1.00  0.140          O  
ATOM   7472  CB  ILE A 483     -23.700   6.004 -11.298  1.00  0.200          C  
ATOM   7473  CG1 ILE A 483     -22.746   4.843 -11.365  1.00  0.200          C  
ATOM   7474  CG2 ILE A 483     -25.088   5.683 -12.019  1.00  0.200          C  
ATOM   7475  CD1 ILE A 483     -23.139   3.686 -10.580  1.00  0.200          C  
ATOM   7476  H   ILE A 483     -21.810   7.530 -10.193  1.00  0.170          H  
ATOM   7477  HA  ILE A 483     -22.691   6.898 -12.936  1.00  0.170          H  
ATOM   7478  HB  ILE A 483     -23.879   6.221 -10.289  1.00  0.240          H  
ATOM   7479 1HG1 ILE A 483     -22.663   4.535 -12.382  1.00  0.240          H  
ATOM   7480 2HG1 ILE A 483     -21.765   5.167 -11.023  1.00  0.240          H  
ATOM   7481 1HG2 ILE A 483     -25.573   4.832 -11.551  1.00  0.240          H  
ATOM   7482 2HG2 ILE A 483     -25.765   6.530 -11.948  1.00  0.240          H  
ATOM   7483 3HG2 ILE A 483     -24.910   5.459 -13.071  1.00  0.240          H  
ATOM   7484 1HD1 ILE A 483     -22.387   2.909 -10.710  1.00  0.240          H  
ATOM   7485 2HD1 ILE A 483     -23.208   3.945  -9.525  1.00  0.240          H  
ATOM   7486 3HD1 ILE A 483     -24.090   3.318 -10.917  1.00  0.240          H  
ATOM   7487  N   SER A 484     -24.162   9.154 -11.075  1.00  0.120          N  
ATOM   7488  CA  SER A 484     -25.203  10.168 -11.140  1.00  0.110          C  
ATOM   7489  C   SER A 484     -25.052  11.105 -12.336  1.00  0.080          C  
ATOM   7490  O   SER A 484     -26.043  11.605 -12.872  1.00  0.080          O  
ATOM   7491  CB  SER A 484     -25.217  10.977  -9.864  1.00  0.160          C  
ATOM   7492  OG  SER A 484     -24.047  11.734  -9.738  1.00  0.160          O  
ATOM   7493  H   SER A 484     -23.583   9.086 -10.255  1.00  0.140          H  
ATOM   7494  HA  SER A 484     -26.142   9.648 -11.240  1.00  0.130          H  
ATOM   7495 1HB  SER A 484     -26.070  11.636  -9.877  1.00  0.190          H  
ATOM   7496 2HB  SER A 484     -25.326  10.314  -9.010  1.00  0.190          H  
ATOM   7497  HG  SER A 484     -24.127  12.211  -8.907  1.00  0.190          H  
ATOM   7498  N   ASP A 485     -23.832  11.249 -12.845  1.00  0.080          N  
ATOM   7499  CA  ASP A 485     -23.547  12.052 -14.028  1.00  0.090          C  
ATOM   7500  C   ASP A 485     -24.292  11.512 -15.256  1.00  0.130          C  
ATOM   7501  O   ASP A 485     -24.505  12.228 -16.235  1.00  0.200          O  
ATOM   7502  CB  ASP A 485     -22.047  12.029 -14.329  1.00  0.120          C  
ATOM   7503  CG  ASP A 485     -21.186  12.835 -13.360  1.00  0.120          C  
ATOM   7504  OD1 ASP A 485     -21.697  13.648 -12.629  1.00  0.120          O  
ATOM   7505  OD2 ASP A 485     -20.009  12.582 -13.338  1.00  0.120          O  
ATOM   7506  H   ASP A 485     -23.053  10.854 -12.338  1.00  0.100          H  
ATOM   7507  HA  ASP A 485     -23.870  13.076 -13.841  1.00  0.110          H  
ATOM   7508 1HB  ASP A 485     -21.700  10.990 -14.311  1.00  0.150          H  
ATOM   7509 2HB  ASP A 485     -21.880  12.403 -15.338  1.00  0.150          H  
ATOM   7510  N   ALA A 486     -24.596  10.213 -15.233  1.00  0.120          N  
ATOM   7511  CA  ALA A 486     -25.271   9.501 -16.302  1.00  0.160          C  
ATOM   7512  C   ALA A 486     -26.785   9.478 -16.135  1.00  0.170          C  
ATOM   7513  O   ALA A 486     -27.481   8.847 -16.936  1.00  0.220          O  
ATOM   7514  CB  ALA A 486     -24.769   8.081 -16.371  1.00  0.210          C  
ATOM   7515  H   ALA A 486     -24.406   9.683 -14.385  1.00  0.140          H  
ATOM   7516  HA  ALA A 486     -25.042  10.010 -17.236  1.00  0.190          H  
ATOM   7517 1HB  ALA A 486     -25.251   7.559 -17.196  1.00  0.250          H  
ATOM   7518 2HB  ALA A 486     -23.691   8.083 -16.520  1.00  0.250          H  
ATOM   7519 3HB  ALA A 486     -25.007   7.580 -15.436  1.00  0.250          H  
ATOM   7520  N   PHE A 487     -27.317  10.084 -15.074  1.00  0.140          N  
ATOM   7521  CA  PHE A 487     -28.755  10.005 -14.881  1.00  0.160          C  
ATOM   7522  C   PHE A 487     -29.530  10.807 -15.884  1.00  0.150          C  
ATOM   7523  O   PHE A 487     -29.173  11.925 -16.261  1.00  0.160          O  
ATOM   7524  CB  PHE A 487     -29.198  10.446 -13.485  1.00  0.220          C  
ATOM   7525  CG  PHE A 487     -28.942   9.500 -12.336  1.00  0.220          C  
ATOM   7526  CD1 PHE A 487     -28.758   9.991 -11.060  1.00  0.220          C  
ATOM   7527  CD2 PHE A 487     -28.921   8.135 -12.505  1.00  0.220          C  
ATOM   7528  CE1 PHE A 487     -28.549   9.126 -10.006  1.00  0.220          C  
ATOM   7529  CE2 PHE A 487     -28.705   7.293 -11.477  1.00  0.220          C  
ATOM   7530  CZ  PHE A 487     -28.526   7.774 -10.244  1.00  0.220          C  
ATOM   7531  H   PHE A 487     -26.743  10.608 -14.409  1.00  0.170          H  
ATOM   7532  HA  PHE A 487     -29.064   8.983 -15.046  1.00  0.190          H  
ATOM   7533 1HB  PHE A 487     -28.718  11.394 -13.250  1.00  0.260          H  
ATOM   7534 2HB  PHE A 487     -30.269  10.614 -13.525  1.00  0.260          H  
ATOM   7535  HD1 PHE A 487     -28.780  11.065 -10.894  1.00  0.260          H  
ATOM   7536  HD2 PHE A 487     -29.094   7.719 -13.457  1.00  0.260          H  
ATOM   7537  HE1 PHE A 487     -28.408   9.518  -8.989  1.00  0.260          H  
ATOM   7538  HE2 PHE A 487     -28.692   6.219 -11.651  1.00  0.260          H  
ATOM   7539  HZ  PHE A 487     -28.382   7.089  -9.461  1.00  0.260          H  
ATOM   7540  N   VAL A 488     -30.643  10.216 -16.260  1.00  0.150          N  
ATOM   7541  CA  VAL A 488     -31.613  10.745 -17.177  1.00  0.150          C  
ATOM   7542  C   VAL A 488     -32.887  11.013 -16.406  1.00  0.150          C  
ATOM   7543  O   VAL A 488     -33.337  10.173 -15.631  1.00  0.220          O  
ATOM   7544  CB  VAL A 488     -31.872   9.709 -18.293  1.00  0.210          C  
ATOM   7545  CG1 VAL A 488     -32.917  10.225 -19.256  1.00  0.210          C  
ATOM   7546  CG2 VAL A 488     -30.558   9.372 -19.000  1.00  0.210          C  
ATOM   7547  H   VAL A 488     -30.831   9.285 -15.883  1.00  0.180          H  
ATOM   7548  HA  VAL A 488     -31.239  11.675 -17.604  1.00  0.180          H  
ATOM   7549  HB  VAL A 488     -32.255   8.803 -17.853  1.00  0.250          H  
ATOM   7550 1HG1 VAL A 488     -33.082   9.485 -20.009  1.00  0.250          H  
ATOM   7551 2HG1 VAL A 488     -33.857  10.420 -18.735  1.00  0.250          H  
ATOM   7552 3HG1 VAL A 488     -32.564  11.143 -19.724  1.00  0.250          H  
ATOM   7553 1HG2 VAL A 488     -30.735   8.629 -19.768  1.00  0.250          H  
ATOM   7554 2HG2 VAL A 488     -30.148  10.272 -19.452  1.00  0.250          H  
ATOM   7555 3HG2 VAL A 488     -29.841   8.975 -18.277  1.00  0.250          H  
ATOM   7556  N   PHE A 489     -33.458  12.187 -16.567  1.00  0.150          N  
ATOM   7557  CA  PHE A 489     -34.668  12.456 -15.823  1.00  0.250          C  
ATOM   7558  C   PHE A 489     -35.901  12.464 -16.709  1.00  0.230          C  
ATOM   7559  O   PHE A 489     -36.024  13.264 -17.638  1.00  0.450          O  
ATOM   7560  CB  PHE A 489     -34.442  13.692 -14.991  1.00  0.310          C  
ATOM   7561  CG  PHE A 489     -33.435  13.347 -13.933  1.00  0.310          C  
ATOM   7562  CD1 PHE A 489     -32.082  13.607 -14.103  1.00  0.310          C  
ATOM   7563  CD2 PHE A 489     -33.841  12.685 -12.778  1.00  0.310          C  
ATOM   7564  CE1 PHE A 489     -31.179  13.233 -13.139  1.00  0.310          C  
ATOM   7565  CE2 PHE A 489     -32.935  12.314 -11.824  1.00  0.310          C  
ATOM   7566  CZ  PHE A 489     -31.611  12.584 -12.004  1.00  0.310          C  
ATOM   7567  H   PHE A 489     -33.070  12.869 -17.202  1.00  0.180          H  
ATOM   7568  HA  PHE A 489     -34.816  11.649 -15.109  1.00  0.300          H  
ATOM   7569 1HB  PHE A 489     -34.052  14.498 -15.604  1.00  0.370          H  
ATOM   7570 2HB  PHE A 489     -35.334  14.018 -14.543  1.00  0.370          H  
ATOM   7571  HD1 PHE A 489     -31.735  14.106 -15.008  1.00  0.370          H  
ATOM   7572  HD2 PHE A 489     -34.898  12.452 -12.644  1.00  0.370          H  
ATOM   7573  HE1 PHE A 489     -30.116  13.439 -13.281  1.00  0.370          H  
ATOM   7574  HE2 PHE A 489     -33.261  11.795 -10.931  1.00  0.370          H  
ATOM   7575  HZ  PHE A 489     -30.896  12.273 -11.257  1.00  0.370          H  
ATOM   7576  N   GLY A 490     -36.763  11.483 -16.448  1.00  0.140          N  
ATOM   7577  CA  GLY A 490     -37.972  11.218 -17.213  1.00  0.260          C  
ATOM   7578  C   GLY A 490     -39.183  11.478 -16.358  1.00  0.180          C  
ATOM   7579  O   GLY A 490     -39.101  12.238 -15.405  1.00  0.200          O  
ATOM   7580  H   GLY A 490     -36.569  10.907 -15.623  1.00  0.170          H  
ATOM   7581 1HA  GLY A 490     -37.997  11.850 -18.100  1.00  0.310          H  
ATOM   7582 2HA  GLY A 490     -37.975  10.186 -17.547  1.00  0.310          H  
ATOM   7583  N   ASN A 491     -40.308  10.841 -16.663  1.00  0.210          N  
ATOM   7584  CA  ASN A 491     -41.521  11.103 -15.896  1.00  0.160          C  
ATOM   7585  C   ASN A 491     -42.319   9.835 -15.621  1.00  0.150          C  
ATOM   7586  O   ASN A 491     -42.242   8.871 -16.385  1.00  0.250          O  
ATOM   7587  CB  ASN A 491     -42.367  12.138 -16.616  1.00  0.240          C  
ATOM   7588  CG  ASN A 491     -41.705  13.516 -16.657  1.00  0.240          C  
ATOM   7589  OD1 ASN A 491     -41.751  14.275 -15.689  1.00  0.240          O  
ATOM   7590  ND2 ASN A 491     -41.077  13.834 -17.763  1.00  0.240          N  
ATOM   7591  H   ASN A 491     -40.329  10.190 -17.434  1.00  0.250          H  
ATOM   7592  HA  ASN A 491     -41.230  11.501 -14.930  1.00  0.190          H  
ATOM   7593 1HB  ASN A 491     -42.545  11.805 -17.632  1.00  0.290          H  
ATOM   7594 2HB  ASN A 491     -43.337  12.224 -16.120  1.00  0.290          H  
ATOM   7595 1HD2 ASN A 491     -40.615  14.717 -17.840  1.00  0.290          H  
ATOM   7596 2HD2 ASN A 491     -41.053  13.190 -18.525  1.00  0.290          H  
ATOM   7597  N   ALA A 492     -43.083   9.847 -14.520  1.00  0.120          N  
ATOM   7598  CA  ALA A 492     -43.969   8.722 -14.179  1.00  0.120          C  
ATOM   7599  C   ALA A 492     -44.986   8.558 -15.302  1.00  0.130          C  
ATOM   7600  O   ALA A 492     -45.564   9.558 -15.738  1.00  0.160          O  
ATOM   7601  CB  ALA A 492     -44.658   8.963 -12.836  1.00  0.170          C  
ATOM   7602  H   ALA A 492     -43.045  10.693 -13.937  1.00  0.140          H  
ATOM   7603  HA  ALA A 492     -43.374   7.808 -14.123  1.00  0.140          H  
ATOM   7604 1HB  ALA A 492     -45.308   8.117 -12.602  1.00  0.200          H  
ATOM   7605 2HB  ALA A 492     -43.903   9.068 -12.055  1.00  0.200          H  
ATOM   7606 3HB  ALA A 492     -45.245   9.872 -12.890  1.00  0.200          H  
ATOM   7607  N   PHE A 493     -45.256   7.316 -15.718  1.00  0.120          N  
ATOM   7608  CA  PHE A 493     -46.182   7.071 -16.837  1.00  0.160          C  
ATOM   7609  C   PHE A 493     -47.557   6.474 -16.530  1.00  0.160          C  
ATOM   7610  O   PHE A 493     -47.688   5.554 -15.719  1.00  0.210          O  
ATOM   7611  CB  PHE A 493     -45.508   6.152 -17.859  1.00  0.210          C  
ATOM   7612  CG  PHE A 493     -46.427   5.723 -18.975  1.00  0.210          C  
ATOM   7613  CD1 PHE A 493     -46.678   6.525 -20.072  1.00  0.210          C  
ATOM   7614  CD2 PHE A 493     -47.059   4.505 -18.900  1.00  0.210          C  
ATOM   7615  CE1 PHE A 493     -47.547   6.097 -21.062  1.00  0.210          C  
ATOM   7616  CE2 PHE A 493     -47.920   4.084 -19.876  1.00  0.210          C  
ATOM   7617  CZ  PHE A 493     -48.165   4.880 -20.958  1.00  0.210          C  
ATOM   7618  H   PHE A 493     -44.743   6.523 -15.296  1.00  0.140          H  
ATOM   7619  HA  PHE A 493     -46.351   8.030 -17.323  1.00  0.190          H  
ATOM   7620 1HB  PHE A 493     -44.652   6.666 -18.294  1.00  0.250          H  
ATOM   7621 2HB  PHE A 493     -45.135   5.258 -17.353  1.00  0.250          H  
ATOM   7622  HD1 PHE A 493     -46.191   7.501 -20.147  1.00  0.250          H  
ATOM   7623  HD2 PHE A 493     -46.865   3.873 -18.035  1.00  0.250          H  
ATOM   7624  HE1 PHE A 493     -47.747   6.724 -21.924  1.00  0.250          H  
ATOM   7625  HE2 PHE A 493     -48.408   3.107 -19.785  1.00  0.250          H  
ATOM   7626  HZ  PHE A 493     -48.847   4.545 -21.733  1.00  0.250          H  
ATOM   7627  N   SER A 494     -48.573   6.978 -17.241  1.00  0.190          N  
ATOM   7628  CA  SER A 494     -49.935   6.439 -17.182  1.00  0.240          C  
ATOM   7629  C   SER A 494     -50.644   6.520 -18.539  1.00  0.260          C  
ATOM   7630  O   SER A 494     -50.580   7.535 -19.228  1.00  0.410          O  
ATOM   7631  CB  SER A 494     -50.760   7.180 -16.161  1.00  0.320          C  
ATOM   7632  OG  SER A 494     -52.067   6.696 -16.161  1.00  0.320          O  
ATOM   7633  H   SER A 494     -48.380   7.802 -17.822  1.00  0.230          H  
ATOM   7634  HA  SER A 494     -49.875   5.389 -16.895  1.00  0.290          H  
ATOM   7635 1HB  SER A 494     -50.319   7.051 -15.173  1.00  0.380          H  
ATOM   7636 2HB  SER A 494     -50.759   8.247 -16.391  1.00  0.380          H  
ATOM   7637  HG  SER A 494     -52.537   7.236 -15.522  1.00  0.380          H  
ATOM   7638  N   HIS A 495     -51.311   5.436 -18.951  1.00  0.240          N  
ATOM   7639  CA  HIS A 495     -52.032   5.413 -20.224  1.00  0.240          C  
ATOM   7640  C   HIS A 495     -53.494   5.883 -20.140  1.00  0.280          C  
ATOM   7641  O   HIS A 495     -54.142   6.138 -21.159  1.00  0.370          O  
ATOM   7642  CB  HIS A 495     -52.037   3.974 -20.690  1.00  0.340          C  
ATOM   7643  CG  HIS A 495     -52.780   3.146 -19.706  1.00  0.340          C  
ATOM   7644  ND1 HIS A 495     -52.350   2.988 -18.391  1.00  0.340          N  
ATOM   7645  CD2 HIS A 495     -53.920   2.426 -19.821  1.00  0.340          C  
ATOM   7646  CE1 HIS A 495     -53.216   2.207 -17.744  1.00  0.340          C  
ATOM   7647  NE2 HIS A 495     -54.168   1.852 -18.595  1.00  0.340          N  
ATOM   7648  H   HIS A 495     -51.342   4.585 -18.377  1.00  0.290          H  
ATOM   7649  HA  HIS A 495     -51.509   6.036 -20.949  1.00  0.290          H  
ATOM   7650 1HB  HIS A 495     -52.521   3.895 -21.663  1.00  0.400          H  
ATOM   7651 2HB  HIS A 495     -51.021   3.598 -20.778  1.00  0.400          H  
ATOM   7652  HD2 HIS A 495     -54.529   2.324 -20.719  1.00  0.400          H  
ATOM   7653  HE1 HIS A 495     -53.152   1.904 -16.695  1.00  0.400          H  
ATOM   7654  HE2 HIS A 495     -54.961   1.257 -18.392  1.00  0.400          H  
ATOM   7655  N   ASP A 496     -54.004   5.938 -18.921  1.00  0.250          N  
ATOM   7656  CA  ASP A 496     -55.386   6.265 -18.577  1.00  0.290          C  
ATOM   7657  C   ASP A 496     -55.432   6.597 -17.105  1.00  0.270          C  
ATOM   7658  O   ASP A 496     -55.421   5.690 -16.273  1.00  0.250          O  
ATOM   7659  CB  ASP A 496     -56.305   5.076 -18.930  1.00  0.390          C  
ATOM   7660  CG  ASP A 496     -57.824   5.274 -18.644  1.00  0.390          C  
ATOM   7661  OD1 ASP A 496     -58.149   6.012 -17.720  1.00  0.390          O  
ATOM   7662  OD2 ASP A 496     -58.632   4.672 -19.318  1.00  0.390          O  
ATOM   7663  H   ASP A 496     -53.356   5.754 -18.162  1.00  0.300          H  
ATOM   7664  HA  ASP A 496     -55.699   7.144 -19.145  1.00  0.350          H  
ATOM   7665 1HB  ASP A 496     -56.194   4.855 -19.995  1.00  0.470          H  
ATOM   7666 2HB  ASP A 496     -55.960   4.202 -18.394  1.00  0.470          H  
ATOM   7667  N   ILE A 497     -55.454   7.878 -16.742  1.00  0.280          N  
ATOM   7668  CA  ILE A 497     -55.354   8.188 -15.325  1.00  0.270          C  
ATOM   7669  C   ILE A 497     -56.514   7.683 -14.485  1.00  0.280          C  
ATOM   7670  O   ILE A 497     -56.312   7.315 -13.330  1.00  0.270          O  
ATOM   7671  CB  ILE A 497     -55.123   9.698 -15.103  1.00  0.380          C  
ATOM   7672  CG1 ILE A 497     -54.656  10.008 -13.639  1.00  0.380          C  
ATOM   7673  CG2 ILE A 497     -56.387  10.517 -15.392  1.00  0.380          C  
ATOM   7674  CD1 ILE A 497     -53.309   9.401 -13.204  1.00  0.380          C  
ATOM   7675  H   ILE A 497     -55.472   8.627 -17.442  1.00  0.340          H  
ATOM   7676  HA  ILE A 497     -54.470   7.680 -14.969  1.00  0.320          H  
ATOM   7677  HB  ILE A 497     -54.362  10.016 -15.781  1.00  0.460          H  
ATOM   7678 1HG1 ILE A 497     -54.559  11.086 -13.564  1.00  0.460          H  
ATOM   7679 2HG1 ILE A 497     -55.424   9.685 -12.934  1.00  0.460          H  
ATOM   7680 1HG2 ILE A 497     -56.164  11.575 -15.263  1.00  0.460          H  
ATOM   7681 2HG2 ILE A 497     -56.719  10.345 -16.406  1.00  0.460          H  
ATOM   7682 3HG2 ILE A 497     -57.193  10.243 -14.706  1.00  0.460          H  
ATOM   7683 1HD1 ILE A 497     -53.117   9.752 -12.217  1.00  0.460          H  
ATOM   7684 2HD1 ILE A 497     -53.348   8.317 -13.203  1.00  0.460          H  
ATOM   7685 3HD1 ILE A 497     -52.513   9.710 -13.838  1.00  0.460          H  
ATOM   7686  N   ASP A 498     -57.724   7.621 -15.031  1.00  0.310          N  
ATOM   7687  CA  ASP A 498     -58.813   7.154 -14.195  1.00  0.330          C  
ATOM   7688  C   ASP A 498     -58.673   5.664 -13.941  1.00  0.320          C  
ATOM   7689  O   ASP A 498     -58.826   5.207 -12.802  1.00  0.310          O  
ATOM   7690  CB  ASP A 498     -60.159   7.435 -14.854  1.00  0.450          C  
ATOM   7691  CG  ASP A 498     -60.537   8.919 -14.890  1.00  0.450          C  
ATOM   7692  OD1 ASP A 498     -59.959   9.712 -14.180  1.00  0.450          O  
ATOM   7693  OD2 ASP A 498     -61.420   9.242 -15.641  1.00  0.450          O  
ATOM   7694  H   ASP A 498     -57.873   7.909 -15.993  1.00  0.370          H  
ATOM   7695  HA  ASP A 498     -58.769   7.675 -13.239  1.00  0.400          H  
ATOM   7696 1HB  ASP A 498     -60.133   7.058 -15.882  1.00  0.540          H  
ATOM   7697 2HB  ASP A 498     -60.939   6.884 -14.327  1.00  0.540          H  
ATOM   7698  N   SER A 499     -58.332   4.908 -14.987  1.00  0.320          N  
ATOM   7699  CA  SER A 499     -58.172   3.473 -14.814  1.00  0.320          C  
ATOM   7700  C   SER A 499     -56.994   3.182 -13.901  1.00  0.290          C  
ATOM   7701  O   SER A 499     -57.106   2.387 -12.958  1.00  0.300          O  
ATOM   7702  CB  SER A 499     -57.952   2.780 -16.136  1.00  0.450          C  
ATOM   7703  OG  SER A 499     -57.806   1.398 -15.950  1.00  0.450          O  
ATOM   7704  H   SER A 499     -58.208   5.340 -15.919  1.00  0.380          H  
ATOM   7705  HA  SER A 499     -59.075   3.075 -14.351  1.00  0.380          H  
ATOM   7706 1HB  SER A 499     -58.788   2.983 -16.806  1.00  0.540          H  
ATOM   7707 2HB  SER A 499     -57.056   3.179 -16.598  1.00  0.540          H  
ATOM   7708  HG  SER A 499     -57.618   1.035 -16.814  1.00  0.540          H  
ATOM   7709  N   ALA A 500     -55.857   3.839 -14.177  1.00  0.260          N  
ATOM   7710  CA  ALA A 500     -54.641   3.622 -13.419  1.00  0.240          C  
ATOM   7711  C   ALA A 500     -54.815   3.948 -11.952  1.00  0.240          C  
ATOM   7712  O   ALA A 500     -54.329   3.199 -11.105  1.00  0.240          O  
ATOM   7713  CB  ALA A 500     -53.521   4.469 -13.984  1.00  0.340          C  
ATOM   7714  H   ALA A 500     -55.820   4.486 -14.965  1.00  0.310          H  
ATOM   7715  HA  ALA A 500     -54.376   2.571 -13.508  1.00  0.290          H  
ATOM   7716 1HB  ALA A 500     -52.607   4.275 -13.435  1.00  0.410          H  
ATOM   7717 2HB  ALA A 500     -53.376   4.222 -15.037  1.00  0.410          H  
ATOM   7718 3HB  ALA A 500     -53.788   5.520 -13.893  1.00  0.410          H  
ATOM   7719  N   MET A 501     -55.519   5.035 -11.624  1.00  0.240          N  
ATOM   7720  CA  MET A 501     -55.708   5.342 -10.222  1.00  0.240          C  
ATOM   7721  C   MET A 501     -56.587   4.324  -9.528  1.00  0.270          C  
ATOM   7722  O   MET A 501     -56.303   3.969  -8.381  1.00  0.270          O  
ATOM   7723  CB  MET A 501     -56.220   6.760 -10.048  1.00  0.340          C  
ATOM   7724  CG  MET A 501     -55.166   7.801 -10.338  1.00  0.340          C  
ATOM   7725  SD  MET A 501     -53.843   7.699  -9.134  1.00  0.340          S  
ATOM   7726  CE  MET A 501     -52.616   8.822  -9.690  1.00  0.340          C  
ATOM   7727  H   MET A 501     -55.883   5.668 -12.339  1.00  0.290          H  
ATOM   7728  HA  MET A 501     -54.735   5.287  -9.742  1.00  0.290          H  
ATOM   7729 1HB  MET A 501     -57.051   6.925 -10.743  1.00  0.400          H  
ATOM   7730 2HB  MET A 501     -56.597   6.901  -9.037  1.00  0.400          H  
ATOM   7731 1HG  MET A 501     -54.754   7.623 -11.323  1.00  0.400          H  
ATOM   7732 2HG  MET A 501     -55.598   8.803 -10.312  1.00  0.400          H  
ATOM   7733 1HE  MET A 501     -51.790   8.849  -8.977  1.00  0.400          H  
ATOM   7734 2HE  MET A 501     -52.243   8.514 -10.644  1.00  0.400          H  
ATOM   7735 3HE  MET A 501     -53.070   9.796  -9.787  1.00  0.400          H  
ATOM   7736  N   ASP A 502     -57.632   3.814 -10.198  1.00  0.300          N  
ATOM   7737  CA  ASP A 502     -58.438   2.787  -9.550  1.00  0.310          C  
ATOM   7738  C   ASP A 502     -57.607   1.527  -9.303  1.00  0.300          C  
ATOM   7739  O   ASP A 502     -57.738   0.893  -8.247  1.00  0.310          O  
ATOM   7740  CB  ASP A 502     -59.672   2.422 -10.378  1.00  0.430          C  
ATOM   7741  CG  ASP A 502     -60.789   3.477 -10.367  1.00  0.430          C  
ATOM   7742  OD1 ASP A 502     -60.763   4.373  -9.547  1.00  0.430          O  
ATOM   7743  OD2 ASP A 502     -61.682   3.350 -11.172  1.00  0.430          O  
ATOM   7744  H   ASP A 502     -57.899   4.179 -11.122  1.00  0.360          H  
ATOM   7745  HA  ASP A 502     -58.774   3.170  -8.588  1.00  0.370          H  
ATOM   7746 1HB  ASP A 502     -59.359   2.274 -11.419  1.00  0.520          H  
ATOM   7747 2HB  ASP A 502     -60.079   1.477 -10.026  1.00  0.520          H  
ATOM   7748  N   GLN A 503     -56.731   1.173 -10.262  1.00  0.290          N  
ATOM   7749  CA  GLN A 503     -55.880  -0.008 -10.114  1.00  0.290          C  
ATOM   7750  C   GLN A 503     -54.911   0.160  -8.946  1.00  0.280          C  
ATOM   7751  O   GLN A 503     -54.741  -0.753  -8.127  1.00  0.300          O  
ATOM   7752  CB  GLN A 503     -55.078  -0.251 -11.400  1.00  0.410          C  
ATOM   7753  CG  GLN A 503     -55.902  -0.720 -12.589  1.00  0.410          C  
ATOM   7754  CD  GLN A 503     -55.098  -0.755 -13.886  1.00  0.410          C  
ATOM   7755  OE1 GLN A 503     -54.287   0.133 -14.166  1.00  0.410          O  
ATOM   7756  NE2 GLN A 503     -55.312  -1.795 -14.682  1.00  0.410          N  
ATOM   7757  H   GLN A 503     -56.707   1.717 -11.135  1.00  0.350          H  
ATOM   7758  HA  GLN A 503     -56.514  -0.870  -9.915  1.00  0.350          H  
ATOM   7759 1HB  GLN A 503     -54.576   0.670 -11.688  1.00  0.490          H  
ATOM   7760 2HB  GLN A 503     -54.308  -0.993 -11.212  1.00  0.490          H  
ATOM   7761 1HG  GLN A 503     -56.260  -1.726 -12.386  1.00  0.490          H  
ATOM   7762 2HG  GLN A 503     -56.746  -0.052 -12.726  1.00  0.490          H  
ATOM   7763 1HE2 GLN A 503     -54.814  -1.878 -15.546  1.00  0.490          H  
ATOM   7764 2HE2 GLN A 503     -55.976  -2.496 -14.423  1.00  0.490          H  
ATOM   7765  N   VAL A 504     -54.317   1.347  -8.835  1.00  0.260          N  
ATOM   7766  CA  VAL A 504     -53.396   1.620  -7.751  1.00  0.260          C  
ATOM   7767  C   VAL A 504     -54.097   1.585  -6.408  1.00  0.270          C  
ATOM   7768  O   VAL A 504     -53.552   1.011  -5.463  1.00  0.310          O  
ATOM   7769  CB  VAL A 504     -52.646   2.943  -7.968  1.00  0.360          C  
ATOM   7770  CG1 VAL A 504     -51.866   3.329  -6.733  1.00  0.360          C  
ATOM   7771  CG2 VAL A 504     -51.664   2.751  -9.108  1.00  0.360          C  
ATOM   7772  H   VAL A 504     -54.484   2.060  -9.554  1.00  0.310          H  
ATOM   7773  HA  VAL A 504     -52.644   0.831  -7.752  1.00  0.310          H  
ATOM   7774  HB  VAL A 504     -53.356   3.740  -8.202  1.00  0.440          H  
ATOM   7775 1HG1 VAL A 504     -51.326   4.259  -6.915  1.00  0.440          H  
ATOM   7776 2HG1 VAL A 504     -52.545   3.474  -5.900  1.00  0.440          H  
ATOM   7777 3HG1 VAL A 504     -51.163   2.538  -6.490  1.00  0.440          H  
ATOM   7778 1HG2 VAL A 504     -51.137   3.659  -9.258  1.00  0.440          H  
ATOM   7779 2HG2 VAL A 504     -50.955   1.960  -8.864  1.00  0.440          H  
ATOM   7780 3HG2 VAL A 504     -52.198   2.484 -10.014  1.00  0.440          H  
ATOM   7781  N   GLN A 505     -55.283   2.196  -6.296  1.00  0.280          N  
ATOM   7782  CA  GLN A 505     -55.962   2.166  -5.014  1.00  0.310          C  
ATOM   7783  C   GLN A 505     -56.332   0.734  -4.632  1.00  0.330          C  
ATOM   7784  O   GLN A 505     -56.195   0.353  -3.472  1.00  0.360          O  
ATOM   7785  CB  GLN A 505     -57.205   3.048  -5.011  1.00  0.420          C  
ATOM   7786  CG  GLN A 505     -57.876   3.192  -3.617  1.00  0.420          C  
ATOM   7787  CD  GLN A 505     -56.964   3.894  -2.603  1.00  0.420          C  
ATOM   7788  OE1 GLN A 505     -56.307   4.857  -2.979  1.00  0.420          O  
ATOM   7789  NE2 GLN A 505     -56.929   3.461  -1.352  1.00  0.420          N  
ATOM   7790  H   GLN A 505     -55.692   2.695  -7.093  1.00  0.340          H  
ATOM   7791  HA  GLN A 505     -55.277   2.556  -4.267  1.00  0.370          H  
ATOM   7792 1HB  GLN A 505     -56.940   4.040  -5.373  1.00  0.510          H  
ATOM   7793 2HB  GLN A 505     -57.940   2.635  -5.707  1.00  0.510          H  
ATOM   7794 1HG  GLN A 505     -58.782   3.782  -3.722  1.00  0.510          H  
ATOM   7795 2HG  GLN A 505     -58.124   2.203  -3.222  1.00  0.510          H  
ATOM   7796 1HE2 GLN A 505     -56.361   3.912  -0.668  1.00  0.510          H  
ATOM   7797 2HE2 GLN A 505     -57.497   2.660  -1.049  1.00  0.510          H  
ATOM   7798  N   ALA A 506     -56.718  -0.108  -5.600  1.00  0.320          N  
ATOM   7799  CA  ALA A 506     -57.046  -1.496  -5.261  1.00  0.360          C  
ATOM   7800  C   ALA A 506     -55.845  -2.178  -4.592  1.00  0.390          C  
ATOM   7801  O   ALA A 506     -55.993  -2.981  -3.652  1.00  0.450          O  
ATOM   7802  CB  ALA A 506     -57.447  -2.260  -6.505  1.00  0.490          C  
ATOM   7803  H   ALA A 506     -56.865   0.232  -6.559  1.00  0.380          H  
ATOM   7804  HA  ALA A 506     -57.879  -1.491  -4.556  1.00  0.430          H  
ATOM   7805 1HB  ALA A 506     -57.707  -3.285  -6.230  1.00  0.590          H  
ATOM   7806 2HB  ALA A 506     -58.306  -1.774  -6.965  1.00  0.590          H  
ATOM   7807 3HB  ALA A 506     -56.616  -2.267  -7.208  1.00  0.590          H  
ATOM   7808  N   LEU A 507     -54.632  -1.840  -5.055  1.00  0.380          N  
ATOM   7809  CA  LEU A 507     -53.450  -2.406  -4.431  1.00  0.410          C  
ATOM   7810  C   LEU A 507     -53.264  -1.793  -3.036  1.00  0.430          C  
ATOM   7811  O   LEU A 507     -53.031  -2.498  -2.056  1.00  0.520          O  
ATOM   7812  CB  LEU A 507     -52.180  -2.102  -5.259  1.00  0.560          C  
ATOM   7813  CG  LEU A 507     -52.075  -2.736  -6.671  1.00  0.560          C  
ATOM   7814  CD1 LEU A 507     -50.813  -2.201  -7.370  1.00  0.560          C  
ATOM   7815  CD2 LEU A 507     -52.046  -4.234  -6.577  1.00  0.560          C  
ATOM   7816  H   LEU A 507     -54.561  -1.217  -5.870  1.00  0.460          H  
ATOM   7817  HA  LEU A 507     -53.592  -3.473  -4.316  1.00  0.490          H  
ATOM   7818 1HB  LEU A 507     -52.111  -1.023  -5.386  1.00  0.670          H  
ATOM   7819 2HB  LEU A 507     -51.313  -2.426  -4.686  1.00  0.670          H  
ATOM   7820  HG  LEU A 507     -52.941  -2.434  -7.266  1.00  0.670          H  
ATOM   7821 1HD1 LEU A 507     -50.749  -2.629  -8.365  1.00  0.670          H  
ATOM   7822 2HD1 LEU A 507     -50.868  -1.114  -7.444  1.00  0.670          H  
ATOM   7823 3HD1 LEU A 507     -49.934  -2.481  -6.803  1.00  0.670          H  
ATOM   7824 1HD2 LEU A 507     -51.986  -4.644  -7.578  1.00  0.670          H  
ATOM   7825 2HD2 LEU A 507     -51.184  -4.556  -5.994  1.00  0.670          H  
ATOM   7826 3HD2 LEU A 507     -52.953  -4.587  -6.111  1.00  0.670          H  
ATOM   7827  N   PHE A 508     -53.474  -0.485  -2.903  1.00  0.380          N  
ATOM   7828  CA  PHE A 508     -53.269   0.190  -1.614  1.00  0.420          C  
ATOM   7829  C   PHE A 508     -54.214  -0.285  -0.530  1.00  0.560          C  
ATOM   7830  O   PHE A 508     -53.829  -0.394   0.647  1.00  0.660          O  
ATOM   7831  CB  PHE A 508     -53.423   1.698  -1.740  1.00  0.570          C  
ATOM   7832  CG  PHE A 508     -52.344   2.401  -2.490  1.00  0.570          C  
ATOM   7833  CD1 PHE A 508     -51.153   1.791  -2.872  1.00  0.570          C  
ATOM   7834  CD2 PHE A 508     -52.503   3.710  -2.784  1.00  0.570          C  
ATOM   7835  CE1 PHE A 508     -50.191   2.491  -3.509  1.00  0.570          C  
ATOM   7836  CE2 PHE A 508     -51.527   4.393  -3.422  1.00  0.570          C  
ATOM   7837  CZ  PHE A 508     -50.369   3.778  -3.779  1.00  0.570          C  
ATOM   7838  H   PHE A 508     -53.677   0.070  -3.743  1.00  0.460          H  
ATOM   7839  HA  PHE A 508     -52.280  -0.046  -1.267  1.00  0.500          H  
ATOM   7840 1HB  PHE A 508     -54.370   1.914  -2.221  1.00  0.690          H  
ATOM   7841 2HB  PHE A 508     -53.471   2.131  -0.743  1.00  0.690          H  
ATOM   7842  HD1 PHE A 508     -50.966   0.751  -2.673  1.00  0.690          H  
ATOM   7843  HD2 PHE A 508     -53.423   4.217  -2.495  1.00  0.690          H  
ATOM   7844  HE1 PHE A 508     -49.263   2.011  -3.798  1.00  0.690          H  
ATOM   7845  HE2 PHE A 508     -51.678   5.418  -3.635  1.00  0.690          H  
ATOM   7846  HZ  PHE A 508     -49.590   4.305  -4.278  1.00  0.690          H  
ATOM   7847  N   ASP A 509     -55.434  -0.643  -0.944  1.00  0.560          N  
ATOM   7848  CA  ASP A 509     -56.494  -1.144  -0.073  1.00  0.680          C  
ATOM   7849  C   ASP A 509     -56.219  -2.571   0.346  1.00  0.830          C  
ATOM   7850  O   ASP A 509     -56.917  -3.118   1.199  1.00  1.260          O  
ATOM   7851  CB  ASP A 509     -57.877  -1.089  -0.748  1.00  0.900          C  
ATOM   7852  CG  ASP A 509     -58.469   0.317  -0.872  1.00  0.900          C  
ATOM   7853  OD1 ASP A 509     -58.009   1.195  -0.186  1.00  0.900          O  
ATOM   7854  OD2 ASP A 509     -59.390   0.505  -1.631  1.00  0.900          O  
ATOM   7855  H   ASP A 509     -55.660  -0.476  -1.929  1.00  0.670          H  
ATOM   7856  HA  ASP A 509     -56.524  -0.524   0.821  1.00  0.820          H  
ATOM   7857 1HB  ASP A 509     -57.791  -1.513  -1.758  1.00  1.080          H  
ATOM   7858 2HB  ASP A 509     -58.577  -1.721  -0.201  1.00  1.080          H  
ATOM   7859  N   THR A 510     -55.173  -3.156  -0.229  1.00  0.810          N  
ATOM   7860  CA  THR A 510     -54.704  -4.502  -0.031  1.00  1.020          C  
ATOM   7861  C   THR A 510     -55.747  -5.526  -0.343  1.00  1.020          C  
ATOM   7862  O   THR A 510     -55.930  -6.495   0.398  1.00  1.300          O  
ATOM   7863  CB  THR A 510     -54.155  -4.722   1.388  1.00  1.340          C  
ATOM   7864  OG1 THR A 510     -55.221  -4.728   2.352  1.00  1.340          O  
ATOM   7865  CG2 THR A 510     -53.155  -3.648   1.740  1.00  1.340          C  
ATOM   7866  H   THR A 510     -54.622  -2.618  -0.894  1.00  0.970          H  
ATOM   7867  HA  THR A 510     -53.879  -4.657  -0.716  1.00  1.220          H  
ATOM   7868  HB  THR A 510     -53.657  -5.679   1.411  1.00  1.610          H  
ATOM   7869  HG1 THR A 510     -55.857  -4.027   2.142  1.00  1.610          H  
ATOM   7870 1HG2 THR A 510     -52.758  -3.826   2.736  1.00  1.610          H  
ATOM   7871 2HG2 THR A 510     -52.342  -3.659   1.015  1.00  1.610          H  
ATOM   7872 3HG2 THR A 510     -53.641  -2.683   1.720  1.00  1.610          H  
ATOM   7873  N   ASP A 511     -56.390  -5.389  -1.507  1.00  1.470          N  
ATOM   7874  CA  ASP A 511     -57.399  -6.372  -1.891  1.00  2.070          C  
ATOM   7875  C   ASP A 511     -56.789  -7.777  -1.919  1.00  1.980          C  
ATOM   7876  O   ASP A 511     -57.475  -8.780  -1.735  1.00  2.010          O  
ATOM   7877  CB  ASP A 511     -57.983  -6.070  -3.279  1.00  2.660          C  
ATOM   7878  CG  ASP A 511     -58.927  -4.856  -3.352  1.00  2.660          C  
ATOM   7879  OD1 ASP A 511     -59.322  -4.338  -2.335  1.00  2.660          O  
ATOM   7880  OD2 ASP A 511     -59.273  -4.492  -4.454  1.00  2.660          O  
ATOM   7881  H   ASP A 511     -56.224  -4.570  -2.110  1.00  1.760          H  
ATOM   7882  HA  ASP A 511     -58.202  -6.353  -1.154  1.00  2.480          H  
ATOM   7883 1HB  ASP A 511     -57.161  -5.891  -3.973  1.00  3.190          H  
ATOM   7884 2HB  ASP A 511     -58.522  -6.945  -3.637  1.00  3.190          H  
ATOM   7885  N   PHE A 512     -55.480  -7.838  -2.140  1.00  1.980          N  
ATOM   7886  CA  PHE A 512     -54.702  -9.060  -2.237  1.00  2.040          C  
ATOM   7887  C   PHE A 512     -54.235  -9.626  -0.899  1.00  1.990          C  
ATOM   7888  O   PHE A 512     -53.541 -10.649  -0.897  1.00  2.040          O  
ATOM   7889  CB  PHE A 512     -53.459  -8.805  -3.062  1.00  2.830          C  
ATOM   7890  CG  PHE A 512     -52.596  -7.710  -2.481  1.00  2.830          C  
ATOM   7891  CD1 PHE A 512     -51.715  -7.977  -1.440  1.00  2.830          C  
ATOM   7892  CD2 PHE A 512     -52.665  -6.420  -2.961  1.00  2.830          C  
ATOM   7893  CE1 PHE A 512     -50.952  -6.993  -0.890  1.00  2.830          C  
ATOM   7894  CE2 PHE A 512     -51.886  -5.442  -2.415  1.00  2.830          C  
ATOM   7895  CZ  PHE A 512     -51.047  -5.719  -1.379  1.00  2.830          C  
ATOM   7896  H   PHE A 512     -55.001  -6.957  -2.251  1.00  2.380          H  
ATOM   7897  HA  PHE A 512     -55.317  -9.812  -2.732  1.00  2.450          H  
ATOM   7898 1HB  PHE A 512     -52.863  -9.712  -3.155  1.00  3.400          H  
ATOM   7899 2HB  PHE A 512     -53.771  -8.514  -4.037  1.00  3.400          H  
ATOM   7900  HD1 PHE A 512     -51.641  -8.984  -1.062  1.00  3.400          H  
ATOM   7901  HD2 PHE A 512     -53.343  -6.181  -3.780  1.00  3.400          H  
ATOM   7902  HE1 PHE A 512     -50.267  -7.221  -0.071  1.00  3.400          H  
ATOM   7903  HE2 PHE A 512     -51.936  -4.437  -2.796  1.00  3.400          H  
ATOM   7904  HZ  PHE A 512     -50.442  -4.921  -0.951  1.00  3.400          H  
ATOM   7905  N   THR A 513     -54.607  -9.006   0.224  1.00  1.980          N  
ATOM   7906  CA  THR A 513     -54.165  -9.454   1.549  1.00  2.050          C  
ATOM   7907  C   THR A 513     -54.231 -10.943   1.724  1.00  1.920          C  
ATOM   7908  O   THR A 513     -53.281 -11.555   2.202  1.00  2.130          O  
ATOM   7909  CB  THR A 513     -55.020  -8.858   2.696  1.00  2.840          C  
ATOM   7910  OG1 THR A 513     -54.874  -7.455   2.725  1.00  2.840          O  
ATOM   7911  CG2 THR A 513     -54.593  -9.462   4.058  1.00  2.840          C  
ATOM   7912  H   THR A 513     -55.195  -8.174   0.159  1.00  2.380          H  
ATOM   7913  HA  THR A 513     -53.130  -9.136   1.690  1.00  2.460          H  
ATOM   7914  HB  THR A 513     -56.071  -9.087   2.524  1.00  3.410          H  
ATOM   7915  HG1 THR A 513     -55.369  -7.056   1.972  1.00  3.410          H  
ATOM   7916 1HG2 THR A 513     -55.203  -9.022   4.844  1.00  3.410          H  
ATOM   7917 2HG2 THR A 513     -54.741 -10.534   4.070  1.00  3.410          H  
ATOM   7918 3HG2 THR A 513     -53.553  -9.251   4.248  1.00  3.410          H  
ATOM   7919  N   ASN A 514     -55.319 -11.567   1.309  1.00  1.760          N  
ATOM   7920  CA  ASN A 514     -55.476 -12.997   1.541  1.00  1.820          C  
ATOM   7921  C   ASN A 514     -54.353 -13.829   0.906  1.00  2.020          C  
ATOM   7922  O   ASN A 514     -54.083 -14.948   1.343  1.00  2.300          O  
ATOM   7923  CB  ASN A 514     -56.825 -13.450   1.033  1.00  2.520          C  
ATOM   7924  CG  ASN A 514     -57.947 -12.971   1.909  1.00  2.520          C  
ATOM   7925  OD1 ASN A 514     -57.757 -12.647   3.088  1.00  2.520          O  
ATOM   7926  ND2 ASN A 514     -59.125 -12.913   1.351  1.00  2.520          N  
ATOM   7927  H   ASN A 514     -56.059 -11.023   0.883  1.00  2.110          H  
ATOM   7928  HA  ASN A 514     -55.431 -13.174   2.616  1.00  2.180          H  
ATOM   7929 1HB  ASN A 514     -56.977 -13.073   0.021  1.00  3.030          H  
ATOM   7930 2HB  ASN A 514     -56.849 -14.539   0.987  1.00  3.030          H  
ATOM   7931 1HD2 ASN A 514     -59.914 -12.600   1.881  1.00  3.030          H  
ATOM   7932 2HD2 ASN A 514     -59.243 -13.180   0.394  1.00  3.030          H  
ATOM   7933  N   ARG A 515     -53.730 -13.299  -0.150  1.00  2.070          N  
ATOM   7934  CA  ARG A 515     -52.651 -13.965  -0.863  1.00  2.380          C  
ATOM   7935  C   ARG A 515     -51.298 -13.641  -0.208  1.00  2.870          C  
ATOM   7936  O   ARG A 515     -50.374 -14.461  -0.213  1.00  3.130          O  
ATOM   7937  CB  ARG A 515     -52.593 -13.480  -2.301  1.00  3.210          C  
ATOM   7938  CG  ARG A 515     -53.756 -13.827  -3.191  1.00  3.210          C  
ATOM   7939  CD  ARG A 515     -53.531 -13.286  -4.570  1.00  3.210          C  
ATOM   7940  NE  ARG A 515     -54.584 -13.671  -5.505  1.00  3.210          N  
ATOM   7941  CZ  ARG A 515     -55.683 -12.986  -5.819  1.00  3.210          C  
ATOM   7942  NH1 ARG A 515     -55.948 -11.799  -5.304  1.00  3.210          N  
ATOM   7943  NH2 ARG A 515     -56.495 -13.561  -6.675  1.00  3.210          N  
ATOM   7944  H   ARG A 515     -53.982 -12.358  -0.437  1.00  2.480          H  
ATOM   7945  HA  ARG A 515     -52.817 -15.040  -0.837  1.00  2.860          H  
ATOM   7946 1HB  ARG A 515     -52.478 -12.403  -2.316  1.00  3.850          H  
ATOM   7947 2HB  ARG A 515     -51.718 -13.911  -2.768  1.00  3.850          H  
ATOM   7948 1HG  ARG A 515     -53.865 -14.905  -3.244  1.00  3.850          H  
ATOM   7949 2HG  ARG A 515     -54.668 -13.387  -2.787  1.00  3.850          H  
ATOM   7950 1HD  ARG A 515     -53.460 -12.200  -4.542  1.00  3.850          H  
ATOM   7951 2HD  ARG A 515     -52.602 -13.685  -4.948  1.00  3.850          H  
ATOM   7952  HE  ARG A 515     -54.497 -14.587  -5.979  1.00  3.850          H  
ATOM   7953 1HH1 ARG A 515     -55.308 -11.377  -4.654  1.00  3.850          H  
ATOM   7954 2HH1 ARG A 515     -56.793 -11.309  -5.563  1.00  3.850          H  
ATOM   7955 1HH2 ARG A 515     -56.223 -14.497  -7.032  1.00  3.850          H  
ATOM   7956 2HH2 ARG A 515     -57.350 -13.115  -6.967  1.00  3.850          H  
ATOM   7957  N   PHE A 516     -51.193 -12.416   0.330  1.00  3.100          N  
ATOM   7958  CA  PHE A 516     -49.956 -11.878   0.919  1.00  3.660          C  
ATOM   7959  C   PHE A 516     -49.961 -11.776   2.452  1.00  4.020          C  
ATOM   7960  O   PHE A 516     -48.987 -11.347   3.062  1.00  4.490          O  
ATOM   7961  CB  PHE A 516     -49.701 -10.491   0.356  1.00  4.900          C  
ATOM   7962  CG  PHE A 516     -48.369  -9.905   0.673  1.00  4.900          C  
ATOM   7963  CD1 PHE A 516     -47.219 -10.330   0.066  1.00  4.900          C  
ATOM   7964  CD2 PHE A 516     -48.282  -8.924   1.590  1.00  4.900          C  
ATOM   7965  CE1 PHE A 516     -46.019  -9.758   0.381  1.00  4.900          C  
ATOM   7966  CE2 PHE A 516     -47.091  -8.358   1.929  1.00  4.900          C  
ATOM   7967  CZ  PHE A 516     -45.949  -8.775   1.317  1.00  4.900          C  
ATOM   7968  H   PHE A 516     -52.018 -11.811   0.271  1.00  3.720          H  
ATOM   7969  HA  PHE A 516     -49.135 -12.532   0.626  1.00  4.390          H  
ATOM   7970 1HB  PHE A 516     -49.823 -10.515  -0.692  1.00  5.880          H  
ATOM   7971 2HB  PHE A 516     -50.461  -9.825   0.754  1.00  5.880          H  
ATOM   7972  HD1 PHE A 516     -47.268 -11.123  -0.664  1.00  5.880          H  
ATOM   7973  HD2 PHE A 516     -49.188  -8.615   2.067  1.00  5.880          H  
ATOM   7974  HE1 PHE A 516     -45.128 -10.083  -0.106  1.00  5.880          H  
ATOM   7975  HE2 PHE A 516     -47.061  -7.576   2.685  1.00  5.880          H  
ATOM   7976  HZ  PHE A 516     -44.992  -8.325   1.573  1.00  5.880          H  
ATOM   7977  N   ALA A 517     -51.024 -12.238   3.090  1.00  4.040          N  
ATOM   7978  CA  ALA A 517     -51.159 -12.144   4.541  1.00  4.560          C  
ATOM   7979  C   ALA A 517     -49.999 -12.795   5.291  1.00  4.320          C  
ATOM   7980  O   ALA A 517     -49.622 -12.320   6.366  1.00  4.880          O  
ATOM   7981  CB  ALA A 517     -52.449 -12.810   4.993  1.00  6.180          C  
ATOM   7982  H   ALA A 517     -51.812 -12.566   2.529  1.00  4.850          H  
ATOM   7983  HA  ALA A 517     -51.188 -11.088   4.802  1.00  5.470          H  
ATOM   7984 1HB  ALA A 517     -52.548 -12.707   6.071  1.00  7.410          H  
ATOM   7985 2HB  ALA A 517     -53.296 -12.352   4.510  1.00  7.410          H  
ATOM   7986 3HB  ALA A 517     -52.416 -13.868   4.732  1.00  7.410          H  
ATOM   7987  N   ASP A 518     -49.453 -13.885   4.754  1.00  3.830          N  
ATOM   7988  CA  ASP A 518     -48.359 -14.581   5.406  1.00  3.940          C  
ATOM   7989  C   ASP A 518     -47.007 -14.185   4.818  1.00  4.220          C  
ATOM   7990  O   ASP A 518     -46.621 -14.649   3.741  1.00  4.500          O  
ATOM   7991  CB  ASP A 518     -48.544 -16.092   5.269  1.00  5.470          C  
ATOM   7992  CG  ASP A 518     -49.746 -16.633   6.051  1.00  5.470          C  
ATOM   7993  OD1 ASP A 518     -49.842 -16.379   7.231  1.00  5.470          O  
ATOM   7994  OD2 ASP A 518     -50.561 -17.296   5.449  1.00  5.470          O  
ATOM   7995  H   ASP A 518     -49.818 -14.248   3.883  1.00  4.600          H  
ATOM   7996  HA  ASP A 518     -48.360 -14.321   6.464  1.00  4.730          H  
ATOM   7997 1HB  ASP A 518     -48.668 -16.344   4.216  1.00  6.570          H  
ATOM   7998 2HB  ASP A 518     -47.641 -16.596   5.621  1.00  6.570          H  
ATOM   7999  N   ALA A 519     -46.297 -13.309   5.520  1.00  4.550          N  
ATOM   8000  CA  ALA A 519     -44.998 -12.827   5.078  1.00  5.110          C  
ATOM   8001  C   ALA A 519     -44.043 -13.987   5.063  1.00  5.570          C  
ATOM   8002  O   ALA A 519     -44.188 -14.890   5.886  1.00  5.480          O  
ATOM   8003  CB  ALA A 519     -44.467 -11.762   6.004  1.00  6.930          C  
ATOM   8004  H   ALA A 519     -46.671 -12.968   6.399  1.00  5.460          H  
ATOM   8005  HA  ALA A 519     -45.095 -12.432   4.065  1.00  6.130          H  
ATOM   8006 1HB  ALA A 519     -43.498 -11.454   5.639  1.00  8.320          H  
ATOM   8007 2HB  ALA A 519     -45.150 -10.915   6.020  1.00  8.320          H  
ATOM   8008 3HB  ALA A 519     -44.364 -12.171   7.012  1.00  8.320          H  
ATOM   8009  N   SER A 520     -43.044 -13.986   4.177  1.00  6.420          N  
ATOM   8010  CA  SER A 520     -42.107 -15.095   4.250  1.00  7.160          C  
ATOM   8011  C   SER A 520     -41.416 -15.099   5.607  1.00  7.480          C  
ATOM   8012  O   SER A 520     -41.225 -16.165   6.208  1.00  8.060          O  
ATOM   8013  CB  SER A 520     -41.084 -14.964   3.163  1.00  9.730          C  
ATOM   8014  OG  SER A 520     -40.291 -13.826   3.345  1.00  9.730          O  
ATOM   8015  H   SER A 520     -42.931 -13.261   3.483  1.00  7.700          H  
ATOM   8016  HA  SER A 520     -42.656 -16.030   4.127  1.00  8.590          H  
ATOM   8017 1HB  SER A 520     -40.453 -15.851   3.153  1.00 11.670          H  
ATOM   8018 2HB  SER A 520     -41.592 -14.901   2.203  1.00 11.670          H  
ATOM   8019  HG  SER A 520     -39.641 -13.846   2.601  1.00 11.670          H  
ATOM   8020  N   ARG A 521     -41.106 -13.900   6.119  1.00  7.360          N  
ATOM   8021  CA  ARG A 521     -40.559 -13.765   7.458  1.00  7.920          C  
ATOM   8022  C   ARG A 521     -41.195 -12.590   8.226  1.00  7.710          C  
ATOM   8023  O   ARG A 521     -42.130 -12.774   9.001  1.00  7.490          O  
ATOM   8024  CB  ARG A 521     -39.038 -13.566   7.404  1.00 10.860          C  
ATOM   8025  CG  ARG A 521     -38.211 -14.726   6.825  1.00 10.860          C  
ATOM   8026  CD  ARG A 521     -38.204 -15.931   7.700  1.00 10.860          C  
ATOM   8027  NE  ARG A 521     -37.340 -16.972   7.165  1.00 10.860          N  
ATOM   8028  CZ  ARG A 521     -37.709 -17.915   6.265  1.00 10.860          C  
ATOM   8029  NH1 ARG A 521     -38.937 -17.960   5.772  1.00 10.860          N  
ATOM   8030  NH2 ARG A 521     -36.814 -18.813   5.871  1.00 10.860          N  
ATOM   8031  H   ARG A 521     -41.255 -13.093   5.529  1.00  8.830          H  
ATOM   8032  HA  ARG A 521     -40.780 -14.675   8.012  1.00  9.500          H  
ATOM   8033 1HB  ARG A 521     -38.802 -12.716   6.775  1.00 13.040          H  
ATOM   8034 2HB  ARG A 521     -38.661 -13.353   8.405  1.00 13.040          H  
ATOM   8035 1HG  ARG A 521     -38.598 -15.005   5.848  1.00 13.040          H  
ATOM   8036 2HG  ARG A 521     -37.179 -14.398   6.712  1.00 13.040          H  
ATOM   8037 1HD  ARG A 521     -37.826 -15.652   8.684  1.00 13.040          H  
ATOM   8038 2HD  ARG A 521     -39.202 -16.337   7.808  1.00 13.040          H  
ATOM   8039  HE  ARG A 521     -36.387 -16.996   7.501  1.00 13.040          H  
ATOM   8040 1HH1 ARG A 521     -39.666 -17.275   6.051  1.00 13.040          H  
ATOM   8041 2HH1 ARG A 521     -39.184 -18.674   5.106  1.00 13.040          H  
ATOM   8042 1HH2 ARG A 521     -35.874 -18.787   6.241  1.00 13.040          H  
ATOM   8043 2HH2 ARG A 521     -37.070 -19.524   5.202  1.00 13.040          H  
ATOM   8044  N   ASN A 522     -40.649 -11.379   7.996  1.00  7.980          N  
ATOM   8045  CA  ASN A 522     -40.984 -10.022   8.518  1.00  8.020          C  
ATOM   8046  C   ASN A 522     -41.162  -9.810  10.042  1.00  7.600          C  
ATOM   8047  O   ASN A 522     -40.739  -8.786  10.576  1.00  7.410          O  
ATOM   8048  CB  ASN A 522     -42.200  -9.448   7.823  1.00 11.210          C  
ATOM   8049  CG  ASN A 522     -41.934  -9.125   6.376  1.00 11.210          C  
ATOM   8050  OD1 ASN A 522     -40.784  -9.156   5.916  1.00 11.210          O  
ATOM   8051  ND2 ASN A 522     -42.968  -8.776   5.653  1.00 11.210          N  
ATOM   8052  H   ASN A 522     -39.887 -11.376   7.335  1.00  9.580          H  
ATOM   8053  HA  ASN A 522     -40.147  -9.378   8.243  1.00  9.620          H  
ATOM   8054 1HB  ASN A 522     -43.024 -10.150   7.895  1.00 13.450          H  
ATOM   8055 2HB  ASN A 522     -42.510  -8.534   8.335  1.00 13.450          H  
ATOM   8056 1HD2 ASN A 522     -42.844  -8.531   4.690  1.00 13.450          H  
ATOM   8057 2HD2 ASN A 522     -43.881  -8.733   6.065  1.00 13.450          H  
ATOM   8058  N   GLY A 523     -41.741 -10.777  10.744  1.00  7.740          N  
ATOM   8059  CA  GLY A 523     -41.965 -10.704  12.183  1.00  7.660          C  
ATOM   8060  C   GLY A 523     -43.221  -9.897  12.556  1.00  7.110          C  
ATOM   8061  O   GLY A 523     -43.530  -9.743  13.740  1.00  7.130          O  
ATOM   8062  H   GLY A 523     -42.058 -11.596  10.244  1.00  9.290          H  
ATOM   8063 1HA  GLY A 523     -42.057 -11.716  12.576  1.00  9.190          H  
ATOM   8064 2HA  GLY A 523     -41.094 -10.259  12.659  1.00  9.190          H  
ATOM   8065  N   THR A 524     -43.941  -9.382  11.551  1.00  6.910          N  
ATOM   8066  CA  THR A 524     -45.122  -8.552  11.771  1.00  6.450          C  
ATOM   8067  C   THR A 524     -46.311  -8.969  10.918  1.00  5.440          C  
ATOM   8068  O   THR A 524     -46.192  -9.740   9.963  1.00  5.260          O  
ATOM   8069  CB  THR A 524     -44.846  -7.067  11.437  1.00  9.210          C  
ATOM   8070  OG1 THR A 524     -44.669  -6.914  10.016  1.00  9.210          O  
ATOM   8071  CG2 THR A 524     -43.581  -6.603  12.134  1.00  9.210          C  
ATOM   8072  H   THR A 524     -43.640  -9.554  10.605  1.00  8.290          H  
ATOM   8073  HA  THR A 524     -45.416  -8.635  12.817  1.00  7.740          H  
ATOM   8074  HB  THR A 524     -45.684  -6.454  11.764  1.00 11.060          H  
ATOM   8075  HG1 THR A 524     -45.540  -6.957   9.570  1.00 11.060          H  
ATOM   8076 1HG2 THR A 524     -43.400  -5.559  11.892  1.00 11.060          H  
ATOM   8077 2HG2 THR A 524     -43.700  -6.714  13.211  1.00 11.060          H  
ATOM   8078 3HG2 THR A 524     -42.732  -7.196  11.801  1.00 11.060          H  
ATOM   8079  N   ASP A 525     -47.456  -8.396  11.255  1.00  5.140          N  
ATOM   8080  CA  ASP A 525     -48.705  -8.558  10.528  1.00  4.580          C  
ATOM   8081  C   ASP A 525     -48.694  -7.762   9.221  1.00  3.830          C  
ATOM   8082  O   ASP A 525     -47.967  -6.774   9.099  1.00  3.920          O  
ATOM   8083  CB  ASP A 525     -49.856  -8.018  11.350  1.00  6.640          C  
ATOM   8084  CG  ASP A 525     -50.220  -8.764  12.622  1.00  6.640          C  
ATOM   8085  OD1 ASP A 525     -49.807  -9.884  12.815  1.00  6.640          O  
ATOM   8086  OD2 ASP A 525     -50.920  -8.155  13.422  1.00  6.640          O  
ATOM   8087  H   ASP A 525     -47.459  -7.807  12.074  1.00  6.170          H  
ATOM   8088  HA  ASP A 525     -48.854  -9.615  10.302  1.00  5.500          H  
ATOM   8089 1HB  ASP A 525     -49.613  -6.999  11.620  1.00  7.960          H  
ATOM   8090 2HB  ASP A 525     -50.734  -7.995  10.713  1.00  7.960          H  
ATOM   8091  N   HIS A 526     -49.521  -8.175   8.263  1.00  3.410          N  
ATOM   8092  CA  HIS A 526     -49.750  -7.416   7.030  1.00  2.750          C  
ATOM   8093  C   HIS A 526     -50.445  -6.067   7.268  1.00  2.110          C  
ATOM   8094  O   HIS A 526     -51.411  -5.988   8.039  1.00  2.270          O  
ATOM   8095  CB  HIS A 526     -50.561  -8.215   6.022  1.00  4.110          C  
ATOM   8096  CG  HIS A 526     -50.769  -7.437   4.803  1.00  4.110          C  
ATOM   8097  ND1 HIS A 526     -49.742  -7.028   4.007  1.00  4.110          N  
ATOM   8098  CD2 HIS A 526     -51.888  -6.953   4.243  1.00  4.110          C  
ATOM   8099  CE1 HIS A 526     -50.233  -6.333   2.999  1.00  4.110          C  
ATOM   8100  NE2 HIS A 526     -51.519  -6.286   3.129  1.00  4.110          N  
ATOM   8101  H   HIS A 526     -50.038  -9.031   8.403  1.00  4.090          H  
ATOM   8102  HA  HIS A 526     -48.786  -7.200   6.570  1.00  3.300          H  
ATOM   8103 1HB  HIS A 526     -50.033  -9.137   5.765  1.00  4.940          H  
ATOM   8104 2HB  HIS A 526     -51.529  -8.483   6.440  1.00  4.940          H  
ATOM   8105  HD2 HIS A 526     -52.904  -7.063   4.613  1.00  4.940          H  
ATOM   8106  HE1 HIS A 526     -49.670  -5.874   2.206  1.00  4.940          H  
ATOM   8107  HE2 HIS A 526     -52.156  -5.816   2.511  1.00  4.940          H  
ATOM   8108  N   ARG A 527     -49.963  -5.015   6.596  1.00  1.770          N  
ATOM   8109  CA  ARG A 527     -50.513  -3.654   6.708  1.00  1.360          C  
ATOM   8110  C   ARG A 527     -50.728  -2.909   5.356  1.00  1.010          C  
ATOM   8111  O   ARG A 527     -50.204  -3.337   4.327  1.00  1.080          O  
ATOM   8112  CB  ARG A 527     -49.619  -2.850   7.661  1.00  2.070          C  
ATOM   8113  CG  ARG A 527     -49.627  -3.322   9.134  1.00  2.070          C  
ATOM   8114  CD  ARG A 527     -50.937  -2.994   9.826  1.00  2.070          C  
ATOM   8115  NE  ARG A 527     -50.927  -3.387  11.226  1.00  2.070          N  
ATOM   8116  CZ  ARG A 527     -51.313  -4.607  11.677  1.00  2.070          C  
ATOM   8117  NH1 ARG A 527     -51.759  -5.519  10.842  1.00  2.070          N  
ATOM   8118  NH2 ARG A 527     -51.238  -4.910  12.973  1.00  2.070          N  
ATOM   8119  H   ARG A 527     -49.158  -5.177   6.003  1.00  2.120          H  
ATOM   8120  HA  ARG A 527     -51.472  -3.778   7.179  1.00  1.630          H  
ATOM   8121 1HB  ARG A 527     -48.604  -3.020   7.343  1.00  2.480          H  
ATOM   8122 2HB  ARG A 527     -49.788  -1.787   7.614  1.00  2.480          H  
ATOM   8123 1HG  ARG A 527     -49.449  -4.390   9.203  1.00  2.480          H  
ATOM   8124 2HG  ARG A 527     -48.835  -2.804   9.671  1.00  2.480          H  
ATOM   8125 1HD  ARG A 527     -51.093  -1.916   9.784  1.00  2.480          H  
ATOM   8126 2HD  ARG A 527     -51.768  -3.485   9.343  1.00  2.480          H  
ATOM   8127  HE  ARG A 527     -50.586  -2.717  11.903  1.00  2.480          H  
ATOM   8128 1HH1 ARG A 527     -51.798  -5.363   9.825  1.00  2.480          H  
ATOM   8129 2HH1 ARG A 527     -52.040  -6.422  11.198  1.00  2.480          H  
ATOM   8130 1HH2 ARG A 527     -50.897  -4.229  13.636  1.00  2.480          H  
ATOM   8131 2HH2 ARG A 527     -51.488  -5.869  13.295  1.00  2.480          H  
ATOM   8132  N   PRO A 528     -51.559  -1.828   5.326  1.00  0.840          N  
ATOM   8133  CA  PRO A 528     -51.839  -0.956   4.179  1.00  0.640          C  
ATOM   8134  C   PRO A 528     -50.575  -0.389   3.562  1.00  0.460          C  
ATOM   8135  O   PRO A 528     -49.610  -0.080   4.269  1.00  0.470          O  
ATOM   8136  CB  PRO A 528     -52.701   0.152   4.800  1.00  0.960          C  
ATOM   8137  CG  PRO A 528     -53.390  -0.506   5.960  1.00  0.960          C  
ATOM   8138  CD  PRO A 528     -52.379  -1.461   6.532  1.00  0.960          C  
ATOM   8139  HA  PRO A 528     -52.415  -1.509   3.430  1.00  0.770          H  
ATOM   8140 1HB  PRO A 528     -52.069   1.002   5.099  1.00  1.150          H  
ATOM   8141 2HB  PRO A 528     -53.412   0.536   4.049  1.00  1.150          H  
ATOM   8142 1HG  PRO A 528     -53.714   0.259   6.687  1.00  1.150          H  
ATOM   8143 2HG  PRO A 528     -54.301  -1.016   5.611  1.00  1.150          H  
ATOM   8144 1HD  PRO A 528     -51.791  -0.939   7.289  1.00  1.150          H  
ATOM   8145 2HD  PRO A 528     -52.943  -2.306   6.936  1.00  1.150          H  
ATOM   8146  N   VAL A 529     -50.577  -0.238   2.236  1.00  0.420          N  
ATOM   8147  CA  VAL A 529     -49.380   0.218   1.522  1.00  0.360          C  
ATOM   8148  C   VAL A 529     -48.868   1.571   1.986  1.00  0.300          C  
ATOM   8149  O   VAL A 529     -47.660   1.763   2.161  1.00  0.300          O  
ATOM   8150  CB  VAL A 529     -49.631   0.250   0.004  1.00  0.530          C  
ATOM   8151  CG1 VAL A 529     -48.485   0.932  -0.713  1.00  0.530          C  
ATOM   8152  CG2 VAL A 529     -49.772  -1.208  -0.521  1.00  0.530          C  
ATOM   8153  H   VAL A 529     -51.446  -0.425   1.709  1.00  0.500          H  
ATOM   8154  HA  VAL A 529     -48.590  -0.508   1.694  1.00  0.430          H  
ATOM   8155  HB  VAL A 529     -50.527   0.817  -0.196  1.00  0.630          H  
ATOM   8156 1HG1 VAL A 529     -48.660   0.930  -1.770  1.00  0.630          H  
ATOM   8157 2HG1 VAL A 529     -48.366   1.961  -0.386  1.00  0.630          H  
ATOM   8158 3HG1 VAL A 529     -47.596   0.387  -0.511  1.00  0.630          H  
ATOM   8159 1HG2 VAL A 529     -49.954  -1.203  -1.595  1.00  0.630          H  
ATOM   8160 2HG2 VAL A 529     -48.853  -1.759  -0.313  1.00  0.630          H  
ATOM   8161 3HG2 VAL A 529     -50.610  -1.700  -0.019  1.00  0.630          H  
ATOM   8162  N   LEU A 530     -49.780   2.504   2.183  1.00  0.310          N  
ATOM   8163  CA  LEU A 530     -49.418   3.869   2.505  1.00  0.310          C  
ATOM   8164  C   LEU A 530     -49.122   4.115   3.982  1.00  0.300          C  
ATOM   8165  O   LEU A 530     -48.919   5.264   4.379  1.00  0.310          O  
ATOM   8166  CB  LEU A 530     -50.525   4.819   2.023  1.00  0.430          C  
ATOM   8167  CG  LEU A 530     -50.804   4.857   0.464  1.00  0.430          C  
ATOM   8168  CD1 LEU A 530     -51.991   5.786   0.205  1.00  0.430          C  
ATOM   8169  CD2 LEU A 530     -49.560   5.337  -0.304  1.00  0.430          C  
ATOM   8170  H   LEU A 530     -50.752   2.261   2.067  1.00  0.370          H  
ATOM   8171  HA  LEU A 530     -48.505   4.103   1.970  1.00  0.370          H  
ATOM   8172 1HB  LEU A 530     -51.454   4.543   2.520  1.00  0.520          H  
ATOM   8173 2HB  LEU A 530     -50.270   5.828   2.333  1.00  0.520          H  
ATOM   8174  HG  LEU A 530     -51.072   3.860   0.112  1.00  0.520          H  
ATOM   8175 1HD1 LEU A 530     -52.206   5.821  -0.857  1.00  0.520          H  
ATOM   8176 2HD1 LEU A 530     -52.869   5.424   0.738  1.00  0.520          H  
ATOM   8177 3HD1 LEU A 530     -51.750   6.777   0.548  1.00  0.520          H  
ATOM   8178 1HD2 LEU A 530     -49.776   5.368  -1.365  1.00  0.520          H  
ATOM   8179 2HD2 LEU A 530     -49.297   6.317   0.033  1.00  0.520          H  
ATOM   8180 3HD2 LEU A 530     -48.730   4.665  -0.142  1.00  0.520          H  
ATOM   8181  N   SER A 531     -49.106   3.071   4.818  1.00  0.280          N  
ATOM   8182  CA  SER A 531     -48.778   3.321   6.211  1.00  0.270          C  
ATOM   8183  C   SER A 531     -47.428   4.005   6.309  1.00  0.250          C  
ATOM   8184  O   SER A 531     -46.452   3.610   5.661  1.00  0.240          O  
ATOM   8185  CB  SER A 531     -48.748   2.056   7.027  1.00  0.380          C  
ATOM   8186  OG  SER A 531     -48.270   2.332   8.332  1.00  0.380          O  
ATOM   8187  H   SER A 531     -49.271   2.113   4.493  1.00  0.340          H  
ATOM   8188  HA  SER A 531     -49.533   3.985   6.632  1.00  0.320          H  
ATOM   8189 1HB  SER A 531     -49.752   1.631   7.079  1.00  0.460          H  
ATOM   8190 2HB  SER A 531     -48.114   1.328   6.544  1.00  0.460          H  
ATOM   8191  HG  SER A 531     -48.396   1.517   8.833  1.00  0.460          H  
ATOM   8192  N   ILE A 532     -47.367   5.023   7.150  1.00  0.260          N  
ATOM   8193  CA  ILE A 532     -46.160   5.804   7.369  1.00  0.310          C  
ATOM   8194  C   ILE A 532     -45.018   4.982   7.959  1.00  0.360          C  
ATOM   8195  O   ILE A 532     -43.854   5.332   7.813  1.00  0.500          O  
ATOM   8196  CB  ILE A 532     -46.478   7.042   8.249  1.00  0.410          C  
ATOM   8197  CG1 ILE A 532     -45.334   8.114   8.181  1.00  0.410          C  
ATOM   8198  CG2 ILE A 532     -46.709   6.621   9.712  1.00  0.410          C  
ATOM   8199  CD1 ILE A 532     -45.112   8.765   6.808  1.00  0.410          C  
ATOM   8200  H   ILE A 532     -48.219   5.277   7.628  1.00  0.310          H  
ATOM   8201  HA  ILE A 532     -45.836   6.151   6.396  1.00  0.370          H  
ATOM   8202  HB  ILE A 532     -47.386   7.510   7.871  1.00  0.500          H  
ATOM   8203 1HG1 ILE A 532     -45.579   8.907   8.883  1.00  0.500          H  
ATOM   8204 2HG1 ILE A 532     -44.389   7.660   8.498  1.00  0.500          H  
ATOM   8205 1HG2 ILE A 532     -46.962   7.498  10.304  1.00  0.500          H  
ATOM   8206 2HG2 ILE A 532     -47.523   5.903   9.771  1.00  0.500          H  
ATOM   8207 3HG2 ILE A 532     -45.803   6.167  10.129  1.00  0.500          H  
ATOM   8208 1HD1 ILE A 532     -44.316   9.493   6.895  1.00  0.500          H  
ATOM   8209 2HD1 ILE A 532     -44.820   8.027   6.072  1.00  0.500          H  
ATOM   8210 3HD1 ILE A 532     -46.013   9.254   6.482  1.00  0.500          H  
ATOM   8211  N   ASP A 533     -45.350   3.875   8.612  1.00  0.440          N  
ATOM   8212  CA  ASP A 533     -44.339   3.047   9.248  1.00  0.560          C  
ATOM   8213  C   ASP A 533     -43.723   2.023   8.300  1.00  0.510          C  
ATOM   8214  O   ASP A 533     -42.872   1.225   8.702  1.00  0.650          O  
ATOM   8215  CB  ASP A 533     -44.946   2.325  10.449  1.00  0.740          C  
ATOM   8216  CG  ASP A 533     -45.329   3.264  11.602  1.00  0.740          C  
ATOM   8217  OD1 ASP A 533     -44.726   4.303  11.761  1.00  0.740          O  
ATOM   8218  OD2 ASP A 533     -46.246   2.927  12.306  1.00  0.740          O  
ATOM   8219  H   ASP A 533     -46.332   3.606   8.662  1.00  0.530          H  
ATOM   8220  HA  ASP A 533     -43.543   3.702   9.604  1.00  0.670          H  
ATOM   8221 1HB  ASP A 533     -45.837   1.788  10.126  1.00  0.880          H  
ATOM   8222 2HB  ASP A 533     -44.237   1.587  10.822  1.00  0.880          H  
ATOM   8223  N   ARG A 534     -44.145   2.021   7.041  1.00  0.350          N  
ATOM   8224  CA  ARG A 534     -43.604   1.064   6.098  1.00  0.330          C  
ATOM   8225  C   ARG A 534     -42.791   1.770   5.035  1.00  0.260          C  
ATOM   8226  O   ARG A 534     -43.266   2.704   4.375  1.00  0.290          O  
ATOM   8227  CB  ARG A 534     -44.717   0.303   5.466  1.00  0.470          C  
ATOM   8228  CG  ARG A 534     -45.529  -0.457   6.445  1.00  0.470          C  
ATOM   8229  CD  ARG A 534     -46.580  -1.105   5.778  1.00  0.470          C  
ATOM   8230  NE  ARG A 534     -46.084  -2.161   4.956  1.00  0.470          N  
ATOM   8231  CZ  ARG A 534     -46.747  -2.692   3.946  1.00  0.470          C  
ATOM   8232  NH1 ARG A 534     -47.919  -2.238   3.646  1.00  0.470          N  
ATOM   8233  NH2 ARG A 534     -46.217  -3.677   3.263  1.00  0.470          N  
ATOM   8234  H   ARG A 534     -44.843   2.699   6.721  1.00  0.420          H  
ATOM   8235  HA  ARG A 534     -42.955   0.367   6.625  1.00  0.400          H  
ATOM   8236 1HB  ARG A 534     -45.383   0.998   4.951  1.00  0.560          H  
ATOM   8237 2HB  ARG A 534     -44.312  -0.381   4.721  1.00  0.560          H  
ATOM   8238 1HG  ARG A 534     -44.909  -1.200   6.944  1.00  0.560          H  
ATOM   8239 2HG  ARG A 534     -45.956   0.220   7.183  1.00  0.560          H  
ATOM   8240 1HD  ARG A 534     -47.264  -1.505   6.493  1.00  0.560          H  
ATOM   8241 2HD  ARG A 534     -47.091  -0.378   5.145  1.00  0.560          H  
ATOM   8242  HE  ARG A 534     -45.175  -2.542   5.177  1.00  0.560          H  
ATOM   8243 1HH1 ARG A 534     -48.333  -1.458   4.178  1.00  0.560          H  
ATOM   8244 2HH1 ARG A 534     -48.462  -2.647   2.901  1.00  0.560          H  
ATOM   8245 1HH2 ARG A 534     -45.305  -4.036   3.508  1.00  0.560          H  
ATOM   8246 2HH2 ARG A 534     -46.732  -4.082   2.502  1.00  0.560          H  
ATOM   8247  N   SER A 535     -41.579   1.277   4.815  1.00  0.220          N  
ATOM   8248  CA  SER A 535     -40.686   1.876   3.835  1.00  0.180          C  
ATOM   8249  C   SER A 535     -41.135   1.622   2.409  1.00  0.160          C  
ATOM   8250  O   SER A 535     -41.891   0.682   2.127  1.00  0.160          O  
ATOM   8251  CB  SER A 535     -39.277   1.334   4.005  1.00  0.270          C  
ATOM   8252  OG  SER A 535     -39.188  -0.030   3.631  1.00  0.270          O  
ATOM   8253  H   SER A 535     -41.254   0.505   5.384  1.00  0.260          H  
ATOM   8254  HA  SER A 535     -40.670   2.955   4.003  1.00  0.220          H  
ATOM   8255 1HB  SER A 535     -38.587   1.922   3.405  1.00  0.320          H  
ATOM   8256 2HB  SER A 535     -38.977   1.444   5.045  1.00  0.320          H  
ATOM   8257  HG  SER A 535     -38.274  -0.292   3.838  1.00  0.320          H  
ATOM   8258  N   LEU A 536     -40.614   2.431   1.490  1.00  0.160          N  
ATOM   8259  CA  LEU A 536     -40.915   2.248   0.082  1.00  0.160          C  
ATOM   8260  C   LEU A 536     -40.323   0.941  -0.391  1.00  0.150          C  
ATOM   8261  O   LEU A 536     -40.950   0.228  -1.173  1.00  0.150          O  
ATOM   8262  CB  LEU A 536     -40.412   3.445  -0.735  1.00  0.220          C  
ATOM   8263  CG  LEU A 536     -40.718   3.460  -2.266  1.00  0.220          C  
ATOM   8264  CD1 LEU A 536     -42.219   3.375  -2.529  1.00  0.220          C  
ATOM   8265  CD2 LEU A 536     -40.195   4.771  -2.839  1.00  0.220          C  
ATOM   8266  H   LEU A 536     -40.019   3.194   1.782  1.00  0.190          H  
ATOM   8267  HA  LEU A 536     -41.992   2.185  -0.022  1.00  0.190          H  
ATOM   8268 1HB  LEU A 536     -40.844   4.350  -0.310  1.00  0.270          H  
ATOM   8269 2HB  LEU A 536     -39.327   3.501  -0.627  1.00  0.270          H  
ATOM   8270  HG  LEU A 536     -40.239   2.616  -2.756  1.00  0.270          H  
ATOM   8271 1HD1 LEU A 536     -42.390   3.412  -3.597  1.00  0.270          H  
ATOM   8272 2HD1 LEU A 536     -42.621   2.443  -2.144  1.00  0.270          H  
ATOM   8273 3HD1 LEU A 536     -42.716   4.218  -2.056  1.00  0.270          H  
ATOM   8274 1HD2 LEU A 536     -40.424   4.809  -3.887  1.00  0.270          H  
ATOM   8275 2HD2 LEU A 536     -40.689   5.607  -2.342  1.00  0.270          H  
ATOM   8276 3HD2 LEU A 536     -39.115   4.839  -2.688  1.00  0.270          H  
ATOM   8277  N   GLY A 537     -39.117   0.627   0.092  1.00  0.170          N  
ATOM   8278  CA  GLY A 537     -38.442  -0.605  -0.278  1.00  0.180          C  
ATOM   8279  C   GLY A 537     -39.286  -1.818   0.115  1.00  0.180          C  
ATOM   8280  O   GLY A 537     -39.312  -2.816  -0.608  1.00  0.190          O  
ATOM   8281  H   GLY A 537     -38.668   1.263   0.730  1.00  0.200          H  
ATOM   8282 1HA  GLY A 537     -38.248  -0.607  -1.350  1.00  0.220          H  
ATOM   8283 2HA  GLY A 537     -37.470  -0.647   0.213  1.00  0.220          H  
ATOM   8284  N   SER A 538     -40.002  -1.731   1.254  1.00  0.180          N  
ATOM   8285  CA  SER A 538     -40.852  -2.831   1.708  1.00  0.190          C  
ATOM   8286  C   SER A 538     -41.977  -3.061   0.713  1.00  0.180          C  
ATOM   8287  O   SER A 538     -42.274  -4.204   0.354  1.00  0.220          O  
ATOM   8288  CB  SER A 538     -41.453  -2.525   3.073  1.00  0.260          C  
ATOM   8289  OG  SER A 538     -40.469  -2.454   4.065  1.00  0.260          O  
ATOM   8290  H   SER A 538     -39.931  -0.894   1.828  1.00  0.220          H  
ATOM   8291  HA  SER A 538     -40.250  -3.737   1.774  1.00  0.230          H  
ATOM   8292 1HB  SER A 538     -42.001  -1.592   3.036  1.00  0.310          H  
ATOM   8293 2HB  SER A 538     -42.166  -3.305   3.327  1.00  0.310          H  
ATOM   8294  HG  SER A 538     -40.000  -1.623   3.911  1.00  0.310          H  
ATOM   8295  N   VAL A 539     -42.573  -1.966   0.243  1.00  0.170          N  
ATOM   8296  CA  VAL A 539     -43.629  -2.012  -0.763  1.00  0.160          C  
ATOM   8297  C   VAL A 539     -43.093  -2.539  -2.099  1.00  0.130          C  
ATOM   8298  O   VAL A 539     -43.789  -3.271  -2.812  1.00  0.140          O  
ATOM   8299  CB  VAL A 539     -44.342  -0.670  -0.846  1.00  0.230          C  
ATOM   8300  CG1 VAL A 539     -45.314  -0.628  -2.035  1.00  0.230          C  
ATOM   8301  CG2 VAL A 539     -45.097  -0.514   0.498  1.00  0.230          C  
ATOM   8302  H   VAL A 539     -42.290  -1.067   0.657  1.00  0.200          H  
ATOM   8303  HA  VAL A 539     -44.379  -2.717  -0.413  1.00  0.190          H  
ATOM   8304  HB  VAL A 539     -43.613   0.133  -0.973  1.00  0.270          H  
ATOM   8305 1HG1 VAL A 539     -45.817   0.336  -2.058  1.00  0.270          H  
ATOM   8306 2HG1 VAL A 539     -44.770  -0.758  -2.954  1.00  0.270          H  
ATOM   8307 3HG1 VAL A 539     -46.053  -1.426  -1.936  1.00  0.270          H  
ATOM   8308 1HG2 VAL A 539     -45.624   0.408   0.533  1.00  0.270          H  
ATOM   8309 2HG2 VAL A 539     -45.810  -1.331   0.611  1.00  0.270          H  
ATOM   8310 3HG2 VAL A 539     -44.382  -0.545   1.324  1.00  0.270          H  
ATOM   8311  N   ILE A 540     -41.893  -2.120  -2.472  1.00  0.140          N  
ATOM   8312  CA  ILE A 540     -41.299  -2.632  -3.687  1.00  0.150          C  
ATOM   8313  C   ILE A 540     -41.129  -4.145  -3.570  1.00  0.150          C  
ATOM   8314  O   ILE A 540     -41.445  -4.866  -4.519  1.00  0.150          O  
ATOM   8315  CB  ILE A 540     -39.985  -1.912  -4.030  1.00  0.210          C  
ATOM   8316  CG1 ILE A 540     -40.309  -0.427  -4.429  1.00  0.210          C  
ATOM   8317  CG2 ILE A 540     -39.302  -2.635  -5.169  1.00  0.210          C  
ATOM   8318  CD1 ILE A 540     -39.118   0.512  -4.504  1.00  0.210          C  
ATOM   8319  H   ILE A 540     -41.399  -1.438  -1.889  1.00  0.170          H  
ATOM   8320  HA  ILE A 540     -41.973  -2.462  -4.501  1.00  0.180          H  
ATOM   8321  HB  ILE A 540     -39.336  -1.895  -3.158  1.00  0.250          H  
ATOM   8322 1HG1 ILE A 540     -40.781  -0.433  -5.402  1.00  0.250          H  
ATOM   8323 2HG1 ILE A 540     -41.016  -0.021  -3.708  1.00  0.250          H  
ATOM   8324 1HG2 ILE A 540     -38.387  -2.137  -5.412  1.00  0.250          H  
ATOM   8325 2HG2 ILE A 540     -39.072  -3.663  -4.894  1.00  0.250          H  
ATOM   8326 3HG2 ILE A 540     -39.971  -2.633  -6.023  1.00  0.250          H  
ATOM   8327 1HD1 ILE A 540     -39.466   1.496  -4.785  1.00  0.250          H  
ATOM   8328 2HD1 ILE A 540     -38.634   0.568  -3.527  1.00  0.250          H  
ATOM   8329 3HD1 ILE A 540     -38.400   0.167  -5.232  1.00  0.250          H  
ATOM   8330  N   LYS A 541     -40.620  -4.642  -2.434  1.00  0.150          N  
ATOM   8331  CA  LYS A 541     -40.501  -6.086  -2.242  1.00  0.160          C  
ATOM   8332  C   LYS A 541     -41.885  -6.756  -2.267  1.00  0.160          C  
ATOM   8333  O   LYS A 541     -42.072  -7.781  -2.916  1.00  0.160          O  
ATOM   8334  CB  LYS A 541     -39.774  -6.401  -0.935  1.00  0.220          C  
ATOM   8335  CG  LYS A 541     -38.279  -6.075  -0.956  1.00  0.220          C  
ATOM   8336  CD  LYS A 541     -37.619  -6.370   0.392  1.00  0.220          C  
ATOM   8337  CE  LYS A 541     -36.134  -6.020   0.376  1.00  0.220          C  
ATOM   8338  NZ  LYS A 541     -35.488  -6.263   1.700  1.00  0.220          N  
ATOM   8339  H   LYS A 541     -40.310  -4.002  -1.698  1.00  0.180          H  
ATOM   8340  HA  LYS A 541     -39.917  -6.493  -3.067  1.00  0.190          H  
ATOM   8341 1HB  LYS A 541     -40.226  -5.822  -0.129  1.00  0.260          H  
ATOM   8342 2HB  LYS A 541     -39.895  -7.455  -0.693  1.00  0.260          H  
ATOM   8343 1HG  LYS A 541     -37.795  -6.670  -1.730  1.00  0.260          H  
ATOM   8344 2HG  LYS A 541     -38.145  -5.023  -1.200  1.00  0.260          H  
ATOM   8345 1HD  LYS A 541     -38.112  -5.781   1.168  1.00  0.260          H  
ATOM   8346 2HD  LYS A 541     -37.733  -7.426   0.632  1.00  0.260          H  
ATOM   8347 1HE  LYS A 541     -35.633  -6.626  -0.378  1.00  0.260          H  
ATOM   8348 2HE  LYS A 541     -36.020  -4.967   0.116  1.00  0.260          H  
ATOM   8349 1HZ  LYS A 541     -34.509  -6.019   1.648  1.00  0.260          H  
ATOM   8350 2HZ  LYS A 541     -35.939  -5.695   2.405  1.00  0.260          H  
ATOM   8351 3HZ  LYS A 541     -35.578  -7.239   1.947  1.00  0.260          H  
ATOM   8352  N   LEU A 542     -42.888  -6.133  -1.642  1.00  0.190          N  
ATOM   8353  CA  LEU A 542     -44.252  -6.658  -1.620  1.00  0.250          C  
ATOM   8354  C   LEU A 542     -44.757  -6.961  -3.017  1.00  0.210          C  
ATOM   8355  O   LEU A 542     -45.307  -8.035  -3.266  1.00  0.240          O  
ATOM   8356  CB  LEU A 542     -45.183  -5.627  -0.951  1.00  0.330          C  
ATOM   8357  CG  LEU A 542     -46.674  -5.964  -0.784  1.00  0.330          C  
ATOM   8358  CD1 LEU A 542     -47.201  -5.244   0.411  1.00  0.330          C  
ATOM   8359  CD2 LEU A 542     -47.450  -5.492  -1.981  1.00  0.330          C  
ATOM   8360  H   LEU A 542     -42.684  -5.295  -1.094  1.00  0.230          H  
ATOM   8361  HA  LEU A 542     -44.256  -7.579  -1.041  1.00  0.300          H  
ATOM   8362 1HB  LEU A 542     -44.774  -5.390   0.029  1.00  0.390          H  
ATOM   8363 2HB  LEU A 542     -45.157  -4.735  -1.540  1.00  0.390          H  
ATOM   8364  HG  LEU A 542     -46.808  -7.030  -0.668  1.00  0.390          H  
ATOM   8365 1HD1 LEU A 542     -48.251  -5.474   0.521  1.00  0.390          H  
ATOM   8366 2HD1 LEU A 542     -46.659  -5.579   1.284  1.00  0.390          H  
ATOM   8367 3HD1 LEU A 542     -47.069  -4.169   0.279  1.00  0.390          H  
ATOM   8368 1HD2 LEU A 542     -48.464  -5.724  -1.843  1.00  0.390          H  
ATOM   8369 2HD2 LEU A 542     -47.333  -4.417  -2.095  1.00  0.390          H  
ATOM   8370 3HD2 LEU A 542     -47.131  -5.973  -2.859  1.00  0.390          H  
ATOM   8371  N   LEU A 543     -44.564  -6.022  -3.945  1.00  0.190          N  
ATOM   8372  CA  LEU A 543     -45.053  -6.217  -5.304  1.00  0.220          C  
ATOM   8373  C   LEU A 543     -44.083  -6.942  -6.252  1.00  0.190          C  
ATOM   8374  O   LEU A 543     -44.340  -7.004  -7.461  1.00  0.220          O  
ATOM   8375  CB  LEU A 543     -45.506  -4.884  -5.951  1.00  0.300          C  
ATOM   8376  CG  LEU A 543     -46.761  -4.140  -5.320  1.00  0.300          C  
ATOM   8377  CD1 LEU A 543     -46.989  -2.801  -6.041  1.00  0.300          C  
ATOM   8378  CD2 LEU A 543     -48.048  -5.004  -5.464  1.00  0.300          C  
ATOM   8379  H   LEU A 543     -44.132  -5.132  -3.664  1.00  0.230          H  
ATOM   8380  HA  LEU A 543     -45.921  -6.836  -5.214  1.00  0.260          H  
ATOM   8381 1HB  LEU A 543     -44.666  -4.197  -5.888  1.00  0.360          H  
ATOM   8382 2HB  LEU A 543     -45.720  -5.063  -7.002  1.00  0.360          H  
ATOM   8383  HG  LEU A 543     -46.555  -3.932  -4.276  1.00  0.360          H  
ATOM   8384 1HD1 LEU A 543     -47.836  -2.289  -5.592  1.00  0.360          H  
ATOM   8385 2HD1 LEU A 543     -46.126  -2.185  -5.953  1.00  0.360          H  
ATOM   8386 3HD1 LEU A 543     -47.194  -2.980  -7.089  1.00  0.360          H  
ATOM   8387 1HD2 LEU A 543     -48.892  -4.470  -5.032  1.00  0.360          H  
ATOM   8388 2HD2 LEU A 543     -48.227  -5.178  -6.509  1.00  0.360          H  
ATOM   8389 3HD2 LEU A 543     -47.947  -5.954  -4.963  1.00  0.360          H  
ATOM   8390  N   THR A 544     -42.973  -7.474  -5.735  1.00  0.160          N  
ATOM   8391  CA  THR A 544     -42.003  -8.189  -6.558  1.00  0.150          C  
ATOM   8392  C   THR A 544     -42.204  -9.712  -6.406  1.00  0.140          C  
ATOM   8393  O   THR A 544     -42.204 -10.207  -5.283  1.00  0.160          O  
ATOM   8394  CB  THR A 544     -40.550  -7.829  -6.153  1.00  0.210          C  
ATOM   8395  OG1 THR A 544     -40.316  -6.426  -6.349  1.00  0.210          O  
ATOM   8396  CG2 THR A 544     -39.545  -8.604  -6.996  1.00  0.210          C  
ATOM   8397  H   THR A 544     -42.795  -7.416  -4.728  1.00  0.190          H  
ATOM   8398  HA  THR A 544     -42.131  -7.867  -7.579  1.00  0.180          H  
ATOM   8399  HB  THR A 544     -40.402  -8.067  -5.099  1.00  0.260          H  
ATOM   8400  HG1 THR A 544     -40.846  -5.915  -5.700  1.00  0.260          H  
ATOM   8401 1HG2 THR A 544     -38.539  -8.329  -6.690  1.00  0.260          H  
ATOM   8402 2HG2 THR A 544     -39.679  -9.671  -6.854  1.00  0.260          H  
ATOM   8403 3HG2 THR A 544     -39.685  -8.358  -8.044  1.00  0.260          H  
ATOM   8404  N   PRO A 545     -42.378 -10.489  -7.496  1.00  0.150          N  
ATOM   8405  CA  PRO A 545     -42.530 -11.937  -7.474  1.00  0.180          C  
ATOM   8406  C   PRO A 545     -41.345 -12.594  -6.795  1.00  0.220          C  
ATOM   8407  O   PRO A 545     -40.214 -12.127  -6.942  1.00  0.210          O  
ATOM   8408  CB  PRO A 545     -42.591 -12.296  -8.962  1.00  0.270          C  
ATOM   8409  CG  PRO A 545     -43.111 -11.050  -9.636  1.00  0.270          C  
ATOM   8410  CD  PRO A 545     -42.521  -9.897  -8.845  1.00  0.270          C  
ATOM   8411  HA  PRO A 545     -43.457 -12.203  -6.956  1.00  0.220          H  
ATOM   8412 1HB  PRO A 545     -41.591 -12.594  -9.315  1.00  0.320          H  
ATOM   8413 2HB  PRO A 545     -43.254 -13.164  -9.108  1.00  0.320          H  
ATOM   8414 1HG  PRO A 545     -42.805 -11.041 -10.694  1.00  0.320          H  
ATOM   8415 2HG  PRO A 545     -44.211 -11.048  -9.628  1.00  0.320          H  
ATOM   8416 1HD  PRO A 545     -41.546  -9.589  -9.250  1.00  0.320          H  
ATOM   8417 2HD  PRO A 545     -43.273  -9.090  -8.856  1.00  0.320          H  
ATOM   8418  N   SER A 546     -41.601 -13.677  -6.077  1.00  0.320          N  
ATOM   8419  CA  SER A 546     -40.537 -14.389  -5.372  1.00  0.450          C  
ATOM   8420  C   SER A 546     -40.867 -15.815  -5.017  1.00  0.550          C  
ATOM   8421  O   SER A 546     -42.000 -16.143  -4.666  1.00  0.490          O  
ATOM   8422  CB  SER A 546     -40.114 -13.691  -4.102  1.00  0.580          C  
ATOM   8423  OG  SER A 546     -39.163 -14.481  -3.422  1.00  0.580          O  
ATOM   8424  H   SER A 546     -42.567 -14.013  -6.035  1.00  0.380          H  
ATOM   8425  HA  SER A 546     -39.669 -14.410  -6.032  1.00  0.540          H  
ATOM   8426 1HB  SER A 546     -39.690 -12.715  -4.339  1.00  0.690          H  
ATOM   8427 2HB  SER A 546     -40.955 -13.536  -3.471  1.00  0.690          H  
ATOM   8428  HG  SER A 546     -38.866 -13.939  -2.675  1.00  0.690          H  
ATOM   8429  N   ILE A 547     -39.827 -16.641  -5.032  1.00  0.720          N  
ATOM   8430  CA  ILE A 547     -39.856 -18.055  -4.660  1.00  0.840          C  
ATOM   8431  C   ILE A 547     -40.393 -18.296  -3.248  1.00  0.840          C  
ATOM   8432  O   ILE A 547     -40.806 -19.404  -2.917  1.00  0.900          O  
ATOM   8433  CB  ILE A 547     -38.440 -18.668  -4.796  1.00  1.130          C  
ATOM   8434  CG1 ILE A 547     -38.534 -20.224  -4.795  1.00  1.130          C  
ATOM   8435  CG2 ILE A 547     -37.513 -18.150  -3.657  1.00  1.130          C  
ATOM   8436  CD1 ILE A 547     -37.267 -20.941  -5.245  1.00  1.130          C  
ATOM   8437  H   ILE A 547     -38.947 -16.243  -5.333  1.00  0.860          H  
ATOM   8438  HA  ILE A 547     -40.517 -18.570  -5.356  1.00  1.010          H  
ATOM   8439  HB  ILE A 547     -38.021 -18.367  -5.754  1.00  1.350          H  
ATOM   8440 1HG1 ILE A 547     -38.766 -20.565  -3.786  1.00  1.350          H  
ATOM   8441 2HG1 ILE A 547     -39.348 -20.521  -5.455  1.00  1.350          H  
ATOM   8442 1HG2 ILE A 547     -36.516 -18.556  -3.775  1.00  1.350          H  
ATOM   8443 2HG2 ILE A 547     -37.458 -17.064  -3.698  1.00  1.350          H  
ATOM   8444 3HG2 ILE A 547     -37.898 -18.455  -2.686  1.00  1.350          H  
ATOM   8445 1HD1 ILE A 547     -37.437 -22.018  -5.214  1.00  1.350          H  
ATOM   8446 2HD1 ILE A 547     -37.023 -20.643  -6.265  1.00  1.350          H  
ATOM   8447 3HD1 ILE A 547     -36.439 -20.697  -4.590  1.00  1.350          H  
ATOM   8448  N   GLN A 548     -40.356 -17.268  -2.405  1.00  0.830          N  
ATOM   8449  CA  GLN A 548     -40.836 -17.399  -1.042  1.00  0.910          C  
ATOM   8450  C   GLN A 548     -42.355 -17.248  -0.916  1.00  0.850          C  
ATOM   8451  O   GLN A 548     -42.903 -17.429   0.175  1.00  1.000          O  
ATOM   8452  CB  GLN A 548     -40.187 -16.356  -0.142  1.00  1.240          C  
ATOM   8453  CG  GLN A 548     -38.695 -16.493   0.047  1.00  1.240          C  
ATOM   8454  CD  GLN A 548     -38.135 -15.412   0.970  1.00  1.240          C  
ATOM   8455  OE1 GLN A 548     -38.748 -14.346   1.173  1.00  1.240          O  
ATOM   8456  NE2 GLN A 548     -36.966 -15.677   1.532  1.00  1.240          N  
ATOM   8457  H   GLN A 548     -39.996 -16.377  -2.743  1.00  1.000          H  
ATOM   8458  HA  GLN A 548     -40.568 -18.391  -0.682  1.00  1.090          H  
ATOM   8459 1HB  GLN A 548     -40.404 -15.358  -0.528  1.00  1.490          H  
ATOM   8460 2HB  GLN A 548     -40.634 -16.439   0.824  1.00  1.490          H  
ATOM   8461 1HG  GLN A 548     -38.485 -17.466   0.487  1.00  1.490          H  
ATOM   8462 2HG  GLN A 548     -38.205 -16.409  -0.922  1.00  1.490          H  
ATOM   8463 1HE2 GLN A 548     -36.540 -15.010   2.148  1.00  1.490          H  
ATOM   8464 2HE2 GLN A 548     -36.501 -16.543   1.344  1.00  1.490          H  
ATOM   8465  N   TYR A 549     -43.038 -16.921  -2.011  1.00  0.650          N  
ATOM   8466  CA  TYR A 549     -44.476 -16.718  -1.980  1.00  0.600          C  
ATOM   8467  C   TYR A 549     -45.222 -17.862  -2.643  1.00  0.530          C  
ATOM   8468  O   TYR A 549     -44.686 -18.585  -3.479  1.00  0.560          O  
ATOM   8469  CB  TYR A 549     -44.890 -15.436  -2.701  1.00  0.860          C  
ATOM   8470  CG  TYR A 549     -44.357 -14.152  -2.140  1.00  0.860          C  
ATOM   8471  CD1 TYR A 549     -43.650 -13.310  -2.971  1.00  0.860          C  
ATOM   8472  CD2 TYR A 549     -44.551 -13.811  -0.815  1.00  0.860          C  
ATOM   8473  CE1 TYR A 549     -43.145 -12.129  -2.501  1.00  0.860          C  
ATOM   8474  CE2 TYR A 549     -44.033 -12.632  -0.338  1.00  0.860          C  
ATOM   8475  CZ  TYR A 549     -43.331 -11.789  -1.183  1.00  0.860          C  
ATOM   8476  OH  TYR A 549     -42.815 -10.603  -0.706  1.00  0.860          O  
ATOM   8477  H   TYR A 549     -42.553 -16.798  -2.902  1.00  0.780          H  
ATOM   8478  HA  TYR A 549     -44.801 -16.672  -0.943  1.00  0.720          H  
ATOM   8479 1HB  TYR A 549     -44.579 -15.504  -3.746  1.00  1.030          H  
ATOM   8480 2HB  TYR A 549     -45.963 -15.378  -2.696  1.00  1.030          H  
ATOM   8481  HD1 TYR A 549     -43.500 -13.583  -4.013  1.00  1.030          H  
ATOM   8482  HD2 TYR A 549     -45.105 -14.470  -0.147  1.00  1.030          H  
ATOM   8483  HE1 TYR A 549     -42.593 -11.468  -3.170  1.00  1.030          H  
ATOM   8484  HE2 TYR A 549     -44.181 -12.360   0.707  1.00  1.030          H  
ATOM   8485  HH  TYR A 549     -42.431 -10.098  -1.443  1.00  1.030          H  
ATOM   8486  N   ASN A 550     -46.491 -18.011  -2.276  1.00  0.500          N  
ATOM   8487  CA  ASN A 550     -47.374 -18.982  -2.910  1.00  0.490          C  
ATOM   8488  C   ASN A 550     -47.532 -18.633  -4.380  1.00  0.490          C  
ATOM   8489  O   ASN A 550     -47.564 -17.448  -4.742  1.00  0.440          O  
ATOM   8490  CB  ASN A 550     -48.741 -19.026  -2.246  1.00  0.690          C  
ATOM   8491  CG  ASN A 550     -49.582 -20.222  -2.709  1.00  0.690          C  
ATOM   8492  OD1 ASN A 550     -50.181 -20.246  -3.808  1.00  0.690          O  
ATOM   8493  ND2 ASN A 550     -49.636 -21.230  -1.867  1.00  0.690          N  
ATOM   8494  H   ASN A 550     -46.862 -17.410  -1.552  1.00  0.600          H  
ATOM   8495  HA  ASN A 550     -46.914 -19.971  -2.852  1.00  0.590          H  
ATOM   8496 1HB  ASN A 550     -48.621 -19.076  -1.164  1.00  0.830          H  
ATOM   8497 2HB  ASN A 550     -49.284 -18.107  -2.473  1.00  0.830          H  
ATOM   8498 1HD2 ASN A 550     -50.169 -22.049  -2.094  1.00  0.830          H  
ATOM   8499 2HD2 ASN A 550     -49.149 -21.183  -0.992  1.00  0.830          H  
ATOM   8500  N   ASP A 551     -47.719 -19.656  -5.217  1.00  0.620          N  
ATOM   8501  CA  ASP A 551     -47.925 -19.454  -6.647  1.00  0.700          C  
ATOM   8502  C   ASP A 551     -49.033 -18.445  -6.923  1.00  0.650          C  
ATOM   8503  O   ASP A 551     -48.928 -17.663  -7.871  1.00  0.640          O  
ATOM   8504  CB  ASP A 551     -48.343 -20.766  -7.317  1.00  0.950          C  
ATOM   8505  CG  ASP A 551     -47.253 -21.823  -7.413  1.00  0.950          C  
ATOM   8506  OD1 ASP A 551     -46.107 -21.522  -7.204  1.00  0.950          O  
ATOM   8507  OD2 ASP A 551     -47.596 -22.944  -7.688  1.00  0.950          O  
ATOM   8508  H   ASP A 551     -47.672 -20.604  -4.865  1.00  0.740          H  
ATOM   8509  HA  ASP A 551     -46.995 -19.090  -7.086  1.00  0.840          H  
ATOM   8510 1HB  ASP A 551     -49.183 -21.191  -6.767  1.00  1.140          H  
ATOM   8511 2HB  ASP A 551     -48.699 -20.551  -8.324  1.00  1.140          H  
ATOM   8512  N   GLU A 552     -50.084 -18.449  -6.099  1.00  0.670          N  
ATOM   8513  CA  GLU A 552     -51.204 -17.542  -6.277  1.00  0.720          C  
ATOM   8514  C   GLU A 552     -50.785 -16.075  -6.123  1.00  0.630          C  
ATOM   8515  O   GLU A 552     -51.349 -15.190  -6.779  1.00  0.730          O  
ATOM   8516  CB  GLU A 552     -52.307 -17.898  -5.278  1.00  0.990          C  
ATOM   8517  CG  GLU A 552     -53.559 -17.065  -5.392  1.00  0.990          C  
ATOM   8518  CD  GLU A 552     -54.304 -17.232  -6.695  1.00  0.990          C  
ATOM   8519  OE1 GLU A 552     -54.194 -18.272  -7.303  1.00  0.990          O  
ATOM   8520  OE2 GLU A 552     -54.972 -16.290  -7.091  1.00  0.990          O  
ATOM   8521  H   GLU A 552     -50.123 -19.124  -5.332  1.00  0.800          H  
ATOM   8522  HA  GLU A 552     -51.597 -17.681  -7.284  1.00  0.860          H  
ATOM   8523 1HB  GLU A 552     -52.581 -18.945  -5.401  1.00  1.190          H  
ATOM   8524 2HB  GLU A 552     -51.922 -17.781  -4.264  1.00  1.190          H  
ATOM   8525 1HG  GLU A 552     -54.226 -17.318  -4.570  1.00  1.190          H  
ATOM   8526 2HG  GLU A 552     -53.277 -16.048  -5.281  1.00  1.190          H  
ATOM   8527  N   TYR A 553     -49.857 -15.782  -5.203  1.00  0.510          N  
ATOM   8528  CA  TYR A 553     -49.446 -14.404  -5.024  1.00  0.500          C  
ATOM   8529  C   TYR A 553     -48.608 -14.004  -6.210  1.00  0.380          C  
ATOM   8530  O   TYR A 553     -48.725 -12.884  -6.710  1.00  0.400          O  
ATOM   8531  CB  TYR A 553     -48.744 -14.129  -3.709  1.00  0.700          C  
ATOM   8532  CG  TYR A 553     -48.477 -12.632  -3.539  1.00  0.700          C  
ATOM   8533  CD1 TYR A 553     -49.548 -11.747  -3.445  1.00  0.700          C  
ATOM   8534  CD2 TYR A 553     -47.203 -12.149  -3.460  1.00  0.700          C  
ATOM   8535  CE1 TYR A 553     -49.341 -10.416  -3.288  1.00  0.700          C  
ATOM   8536  CE2 TYR A 553     -47.000 -10.802  -3.286  1.00  0.700          C  
ATOM   8537  CZ  TYR A 553     -48.076  -9.939  -3.204  1.00  0.700          C  
ATOM   8538  OH  TYR A 553     -47.889  -8.605  -3.025  1.00  0.700          O  
ATOM   8539  H   TYR A 553     -49.373 -16.516  -4.690  1.00  0.610          H  
ATOM   8540  HA  TYR A 553     -50.330 -13.783  -5.043  1.00  0.600          H  
ATOM   8541 1HB  TYR A 553     -49.343 -14.482  -2.869  1.00  0.840          H  
ATOM   8542 2HB  TYR A 553     -47.805 -14.655  -3.696  1.00  0.840          H  
ATOM   8543  HD1 TYR A 553     -50.553 -12.104  -3.506  1.00  0.840          H  
ATOM   8544  HD2 TYR A 553     -46.366 -12.821  -3.531  1.00  0.840          H  
ATOM   8545  HE1 TYR A 553     -50.186  -9.736  -3.223  1.00  0.840          H  
ATOM   8546  HE2 TYR A 553     -45.983 -10.414  -3.211  1.00  0.840          H  
ATOM   8547  HH  TYR A 553     -46.929  -8.434  -2.949  1.00  0.840          H  
ATOM   8548  N   ASN A 554     -47.716 -14.892  -6.643  1.00  0.330          N  
ATOM   8549  CA  ASN A 554     -46.907 -14.533  -7.786  1.00  0.350          C  
ATOM   8550  C   ASN A 554     -47.795 -14.325  -9.020  1.00  0.410          C  
ATOM   8551  O   ASN A 554     -47.571 -13.375  -9.769  1.00  0.410          O  
ATOM   8552  CB  ASN A 554     -45.831 -15.573  -8.024  1.00  0.480          C  
ATOM   8553  CG  ASN A 554     -44.680 -15.481  -7.014  1.00  0.480          C  
ATOM   8554  OD1 ASN A 554     -44.430 -14.422  -6.409  1.00  0.480          O  
ATOM   8555  ND2 ASN A 554     -43.995 -16.575  -6.815  1.00  0.480          N  
ATOM   8556  H   ASN A 554     -47.628 -15.800  -6.172  1.00  0.400          H  
ATOM   8557  HA  ASN A 554     -46.419 -13.581  -7.577  1.00  0.420          H  
ATOM   8558 1HB  ASN A 554     -46.278 -16.569  -7.957  1.00  0.580          H  
ATOM   8559 2HB  ASN A 554     -45.431 -15.458  -9.033  1.00  0.580          H  
ATOM   8560 1HD2 ASN A 554     -43.236 -16.588  -6.135  1.00  0.580          H  
ATOM   8561 2HD2 ASN A 554     -44.226 -17.413  -7.309  1.00  0.580          H  
ATOM   8562  N   ALA A 555     -48.840 -15.160  -9.201  1.00  0.500          N  
ATOM   8563  CA  ALA A 555     -49.752 -15.007 -10.336  1.00  0.580          C  
ATOM   8564  C   ALA A 555     -50.445 -13.649 -10.279  1.00  0.540          C  
ATOM   8565  O   ALA A 555     -50.598 -12.964 -11.300  1.00  0.560          O  
ATOM   8566  CB  ALA A 555     -50.777 -16.122 -10.331  1.00  0.780          C  
ATOM   8567  H   ALA A 555     -48.966 -15.955  -8.571  1.00  0.600          H  
ATOM   8568  HA  ALA A 555     -49.167 -15.058 -11.256  1.00  0.700          H  
ATOM   8569 1HB  ALA A 555     -51.438 -16.012 -11.188  1.00  0.940          H  
ATOM   8570 2HB  ALA A 555     -50.264 -17.082 -10.383  1.00  0.940          H  
ATOM   8571 3HB  ALA A 555     -51.361 -16.073  -9.410  1.00  0.940          H  
ATOM   8572  N   PHE A 556     -50.841 -13.246  -9.070  1.00  0.500          N  
ATOM   8573  CA  PHE A 556     -51.427 -11.944  -8.856  1.00  0.490          C  
ATOM   8574  C   PHE A 556     -50.493 -10.855  -9.317  1.00  0.370          C  
ATOM   8575  O   PHE A 556     -50.891  -9.984 -10.091  1.00  0.350          O  
ATOM   8576  CB  PHE A 556     -51.776 -11.771  -7.384  1.00  0.690          C  
ATOM   8577  CG  PHE A 556     -52.020 -10.386  -6.971  1.00  0.690          C  
ATOM   8578  CD1 PHE A 556     -53.170  -9.708  -7.277  1.00  0.690          C  
ATOM   8579  CD2 PHE A 556     -51.037  -9.748  -6.239  1.00  0.690          C  
ATOM   8580  CE1 PHE A 556     -53.319  -8.408  -6.868  1.00  0.690          C  
ATOM   8581  CE2 PHE A 556     -51.185  -8.469  -5.826  1.00  0.690          C  
ATOM   8582  CZ  PHE A 556     -52.321  -7.798  -6.147  1.00  0.690          C  
ATOM   8583  H   PHE A 556     -50.769 -13.887  -8.273  1.00  0.600          H  
ATOM   8584  HA  PHE A 556     -52.344 -11.881  -9.438  1.00  0.590          H  
ATOM   8585 1HB  PHE A 556     -52.663 -12.349  -7.179  1.00  0.830          H  
ATOM   8586 2HB  PHE A 556     -50.995 -12.169  -6.774  1.00  0.830          H  
ATOM   8587  HD1 PHE A 556     -53.953 -10.199  -7.854  1.00  0.830          H  
ATOM   8588  HD2 PHE A 556     -50.123 -10.296  -6.000  1.00  0.830          H  
ATOM   8589  HE1 PHE A 556     -54.226  -7.859  -7.116  1.00  0.830          H  
ATOM   8590  HE2 PHE A 556     -50.397  -7.977  -5.246  1.00  0.830          H  
ATOM   8591  HZ  PHE A 556     -52.439  -6.789  -5.825  1.00  0.830          H  
ATOM   8592  N   LEU A 557     -49.240 -10.917  -8.878  1.00  0.310          N  
ATOM   8593  CA  LEU A 557     -48.293  -9.891  -9.253  1.00  0.270          C  
ATOM   8594  C   LEU A 557     -48.031  -9.871 -10.752  1.00  0.260          C  
ATOM   8595  O   LEU A 557     -47.903  -8.802 -11.345  1.00  0.260          O  
ATOM   8596  CB  LEU A 557     -46.981 -10.089  -8.514  1.00  0.390          C  
ATOM   8597  CG  LEU A 557     -47.013  -9.907  -6.996  1.00  0.390          C  
ATOM   8598  CD1 LEU A 557     -45.653 -10.217  -6.501  1.00  0.390          C  
ATOM   8599  CD2 LEU A 557     -47.459  -8.534  -6.634  1.00  0.390          C  
ATOM   8600  H   LEU A 557     -48.973 -11.664  -8.229  1.00  0.370          H  
ATOM   8601  HA  LEU A 557     -48.721  -8.935  -9.003  1.00  0.320          H  
ATOM   8602 1HB  LEU A 557     -46.634 -11.103  -8.714  1.00  0.470          H  
ATOM   8603 2HB  LEU A 557     -46.248  -9.390  -8.917  1.00  0.470          H  
ATOM   8604  HG  LEU A 557     -47.694 -10.618  -6.540  1.00  0.470          H  
ATOM   8605 1HD1 LEU A 557     -45.587 -10.111  -5.442  1.00  0.470          H  
ATOM   8606 2HD1 LEU A 557     -45.414 -11.228  -6.776  1.00  0.470          H  
ATOM   8607 3HD1 LEU A 557     -44.968  -9.537  -6.959  1.00  0.470          H  
ATOM   8608 1HD2 LEU A 557     -47.448  -8.440  -5.562  1.00  0.470          H  
ATOM   8609 2HD2 LEU A 557     -46.794  -7.808  -7.082  1.00  0.470          H  
ATOM   8610 3HD2 LEU A 557     -48.455  -8.357  -6.973  1.00  0.470          H  
ATOM   8611  N   GLU A 558     -48.007 -11.038 -11.397  1.00  0.290          N  
ATOM   8612  CA  GLU A 558     -47.803 -11.108 -12.845  1.00  0.310          C  
ATOM   8613  C   GLU A 558     -48.915 -10.352 -13.571  1.00  0.300          C  
ATOM   8614  O   GLU A 558     -48.691  -9.751 -14.623  1.00  0.330          O  
ATOM   8615  CB  GLU A 558     -47.747 -12.560 -13.333  1.00  0.430          C  
ATOM   8616  CG  GLU A 558     -46.485 -13.326 -12.940  1.00  0.430          C  
ATOM   8617  CD  GLU A 558     -46.553 -14.779 -13.316  1.00  0.430          C  
ATOM   8618  OE1 GLU A 558     -47.612 -15.219 -13.700  1.00  0.430          O  
ATOM   8619  OE2 GLU A 558     -45.551 -15.449 -13.225  1.00  0.430          O  
ATOM   8620  H   GLU A 558     -48.072 -11.905 -10.853  1.00  0.350          H  
ATOM   8621  HA  GLU A 558     -46.855 -10.629 -13.083  1.00  0.370          H  
ATOM   8622 1HB  GLU A 558     -48.598 -13.103 -12.932  1.00  0.510          H  
ATOM   8623 2HB  GLU A 558     -47.829 -12.581 -14.418  1.00  0.510          H  
ATOM   8624 1HG  GLU A 558     -45.636 -12.874 -13.450  1.00  0.510          H  
ATOM   8625 2HG  GLU A 558     -46.316 -13.230 -11.877  1.00  0.510          H  
ATOM   8626  N   GLY A 559     -50.114 -10.357 -12.985  1.00  0.310          N  
ATOM   8627  CA  GLY A 559     -51.275  -9.674 -13.527  1.00  0.310          C  
ATOM   8628  C   GLY A 559     -51.285  -8.147 -13.295  1.00  0.280          C  
ATOM   8629  O   GLY A 559     -52.230  -7.473 -13.721  1.00  0.290          O  
ATOM   8630  H   GLY A 559     -50.249 -10.932 -12.142  1.00  0.370          H  
ATOM   8631 1HA  GLY A 559     -51.340  -9.879 -14.594  1.00  0.370          H  
ATOM   8632 2HA  GLY A 559     -52.166 -10.105 -13.071  1.00  0.370          H  
ATOM   8633  N   ILE A 560     -50.265  -7.589 -12.626  1.00  0.250          N  
ATOM   8634  CA  ILE A 560     -50.218  -6.148 -12.396  1.00  0.230          C  
ATOM   8635  C   ILE A 560     -49.307  -5.532 -13.441  1.00  0.220          C  
ATOM   8636  O   ILE A 560     -48.113  -5.831 -13.503  1.00  0.220          O  
ATOM   8637  CB  ILE A 560     -49.645  -5.763 -11.011  1.00  0.330          C  
ATOM   8638  CG1 ILE A 560     -50.471  -6.373  -9.897  1.00  0.330          C  
ATOM   8639  CG2 ILE A 560     -49.617  -4.206 -10.874  1.00  0.330          C  
ATOM   8640  CD1 ILE A 560     -49.827  -6.230  -8.552  1.00  0.330          C  
ATOM   8641  H   ILE A 560     -49.496  -8.172 -12.283  1.00  0.300          H  
ATOM   8642  HA  ILE A 560     -51.216  -5.728 -12.506  1.00  0.280          H  
ATOM   8643  HB  ILE A 560     -48.630  -6.161 -10.925  1.00  0.400          H  
ATOM   8644 1HG1 ILE A 560     -51.457  -5.919  -9.874  1.00  0.400          H  
ATOM   8645 2HG1 ILE A 560     -50.587  -7.439 -10.099  1.00  0.400          H  
ATOM   8646 1HG2 ILE A 560     -49.198  -3.898  -9.931  1.00  0.400          H  
ATOM   8647 2HG2 ILE A 560     -49.012  -3.784 -11.660  1.00  0.400          H  
ATOM   8648 3HG2 ILE A 560     -50.632  -3.823 -10.956  1.00  0.400          H  
ATOM   8649 1HD1 ILE A 560     -50.438  -6.706  -7.825  1.00  0.400          H  
ATOM   8650 2HD1 ILE A 560     -48.852  -6.696  -8.574  1.00  0.400          H  
ATOM   8651 3HD1 ILE A 560     -49.714  -5.197  -8.288  1.00  0.400          H  
ATOM   8652  N   GLU A 561     -49.842  -4.621 -14.233  1.00  0.230          N  
ATOM   8653  CA  GLU A 561     -49.035  -4.022 -15.277  1.00  0.220          C  
ATOM   8654  C   GLU A 561     -47.850  -3.255 -14.683  1.00  0.200          C  
ATOM   8655  O   GLU A 561     -48.014  -2.581 -13.663  1.00  0.210          O  
ATOM   8656  CB  GLU A 561     -49.879  -3.079 -16.133  1.00  0.310          C  
ATOM   8657  CG  GLU A 561     -50.897  -3.773 -16.993  1.00  0.310          C  
ATOM   8658  CD  GLU A 561     -50.241  -4.551 -18.097  1.00  0.310          C  
ATOM   8659  OE1 GLU A 561     -49.295  -4.051 -18.657  1.00  0.310          O  
ATOM   8660  OE2 GLU A 561     -50.664  -5.642 -18.368  1.00  0.310          O  
ATOM   8661  H   GLU A 561     -50.822  -4.392 -14.137  1.00  0.280          H  
ATOM   8662  HA  GLU A 561     -48.706  -4.834 -15.912  1.00  0.260          H  
ATOM   8663 1HB  GLU A 561     -50.418  -2.402 -15.488  1.00  0.370          H  
ATOM   8664 2HB  GLU A 561     -49.235  -2.476 -16.773  1.00  0.370          H  
ATOM   8665 1HG  GLU A 561     -51.481  -4.457 -16.378  1.00  0.370          H  
ATOM   8666 2HG  GLU A 561     -51.576  -3.034 -17.419  1.00  0.370          H  
ATOM   8667  N   PRO A 562     -46.666  -3.267 -15.333  1.00  0.210          N  
ATOM   8668  CA  PRO A 562     -45.461  -2.533 -14.951  1.00  0.230          C  
ATOM   8669  C   PRO A 562     -45.720  -1.060 -14.638  1.00  0.200          C  
ATOM   8670  O   PRO A 562     -45.152  -0.508 -13.691  1.00  0.230          O  
ATOM   8671  CB  PRO A 562     -44.611  -2.665 -16.227  1.00  0.350          C  
ATOM   8672  CG  PRO A 562     -45.012  -3.985 -16.818  1.00  0.350          C  
ATOM   8673  CD  PRO A 562     -46.492  -4.097 -16.564  1.00  0.350          C  
ATOM   8674  HA  PRO A 562     -44.979  -3.033 -14.107  1.00  0.280          H  
ATOM   8675 1HB  PRO A 562     -44.808  -1.810 -16.900  1.00  0.410          H  
ATOM   8676 2HB  PRO A 562     -43.552  -2.630 -15.992  1.00  0.410          H  
ATOM   8677 1HG  PRO A 562     -44.765  -4.009 -17.892  1.00  0.410          H  
ATOM   8678 2HG  PRO A 562     -44.437  -4.799 -16.346  1.00  0.410          H  
ATOM   8679 1HD  PRO A 562     -47.081  -3.700 -17.413  1.00  0.410          H  
ATOM   8680 2HD  PRO A 562     -46.692  -5.163 -16.366  1.00  0.410          H  
ATOM   8681  N   ASP A 563     -46.670  -0.469 -15.354  1.00  0.180          N  
ATOM   8682  CA  ASP A 563     -47.022   0.928 -15.195  1.00  0.170          C  
ATOM   8683  C   ASP A 563     -47.793   1.168 -13.900  1.00  0.150          C  
ATOM   8684  O   ASP A 563     -47.701   2.242 -13.299  1.00  0.170          O  
ATOM   8685  CB  ASP A 563     -47.878   1.314 -16.384  1.00  0.240          C  
ATOM   8686  CG  ASP A 563     -47.096   1.235 -17.685  1.00  0.240          C  
ATOM   8687  OD1 ASP A 563     -45.887   1.253 -17.674  1.00  0.240          O  
ATOM   8688  OD2 ASP A 563     -47.730   1.106 -18.690  1.00  0.240          O  
ATOM   8689  H   ASP A 563     -47.104  -0.963 -16.124  1.00  0.220          H  
ATOM   8690  HA  ASP A 563     -46.109   1.525 -15.181  1.00  0.200          H  
ATOM   8691 1HB  ASP A 563     -48.746   0.655 -16.446  1.00  0.290          H  
ATOM   8692 2HB  ASP A 563     -48.246   2.340 -16.254  1.00  0.290          H  
ATOM   8693  N   VAL A 564     -48.588   0.183 -13.480  1.00  0.170          N  
ATOM   8694  CA  VAL A 564     -49.363   0.304 -12.263  1.00  0.170          C  
ATOM   8695  C   VAL A 564     -48.396   0.255 -11.109  1.00  0.170          C  
ATOM   8696  O   VAL A 564     -48.535   1.019 -10.156  1.00  0.160          O  
ATOM   8697  CB  VAL A 564     -50.430  -0.794 -12.146  1.00  0.240          C  
ATOM   8698  CG1 VAL A 564     -51.113  -0.750 -10.764  1.00  0.240          C  
ATOM   8699  CG2 VAL A 564     -51.452  -0.587 -13.222  1.00  0.240          C  
ATOM   8700  H   VAL A 564     -48.610  -0.707 -13.971  1.00  0.200          H  
ATOM   8701  HA  VAL A 564     -49.867   1.271 -12.259  1.00  0.200          H  
ATOM   8702  HB  VAL A 564     -49.963  -1.753 -12.268  1.00  0.290          H  
ATOM   8703 1HG1 VAL A 564     -51.863  -1.535 -10.701  1.00  0.290          H  
ATOM   8704 2HG1 VAL A 564     -50.375  -0.899  -9.984  1.00  0.290          H  
ATOM   8705 3HG1 VAL A 564     -51.592   0.213 -10.627  1.00  0.290          H  
ATOM   8706 1HG2 VAL A 564     -52.209  -1.365 -13.165  1.00  0.290          H  
ATOM   8707 2HG2 VAL A 564     -51.921   0.389 -13.088  1.00  0.290          H  
ATOM   8708 3HG2 VAL A 564     -50.975  -0.619 -14.190  1.00  0.290          H  
ATOM   8709  N   LYS A 565     -47.438  -0.675 -11.173  1.00  0.180          N  
ATOM   8710  CA  LYS A 565     -46.452  -0.780 -10.106  1.00  0.190          C  
ATOM   8711  C   LYS A 565     -45.654   0.526  -9.996  1.00  0.170          C  
ATOM   8712  O   LYS A 565     -45.553   1.102  -8.911  1.00  0.190          O  
ATOM   8713  CB  LYS A 565     -45.504  -1.944 -10.370  1.00  0.260          C  
ATOM   8714  CG  LYS A 565     -46.151  -3.311 -10.232  1.00  0.260          C  
ATOM   8715  CD  LYS A 565     -45.142  -4.449 -10.268  1.00  0.260          C  
ATOM   8716  CE  LYS A 565     -44.537  -4.595 -11.667  1.00  0.260          C  
ATOM   8717  NZ  LYS A 565     -43.743  -5.824 -11.815  1.00  0.260          N  
ATOM   8718  H   LYS A 565     -47.417  -1.296 -11.991  1.00  0.220          H  
ATOM   8719  HA  LYS A 565     -46.969  -0.945  -9.161  1.00  0.230          H  
ATOM   8720 1HB  LYS A 565     -45.111  -1.847 -11.379  1.00  0.310          H  
ATOM   8721 2HB  LYS A 565     -44.669  -1.893  -9.682  1.00  0.310          H  
ATOM   8722 1HG  LYS A 565     -46.727  -3.365  -9.318  1.00  0.310          H  
ATOM   8723 2HG  LYS A 565     -46.824  -3.441 -11.071  1.00  0.310          H  
ATOM   8724 1HD  LYS A 565     -44.348  -4.266  -9.539  1.00  0.310          H  
ATOM   8725 2HD  LYS A 565     -45.646  -5.381  -9.999  1.00  0.310          H  
ATOM   8726 1HE  LYS A 565     -45.342  -4.603 -12.406  1.00  0.310          H  
ATOM   8727 2HE  LYS A 565     -43.882  -3.748 -11.858  1.00  0.310          H  
ATOM   8728 1HZ  LYS A 565     -43.360  -5.855 -12.753  1.00  0.310          H  
ATOM   8729 2HZ  LYS A 565     -42.987  -5.833 -11.145  1.00  0.310          H  
ATOM   8730 3HZ  LYS A 565     -44.356  -6.614 -11.665  1.00  0.310          H  
ATOM   8731  N   GLU A 566     -45.179   1.073 -11.138  1.00  0.160          N  
ATOM   8732  CA  GLU A 566     -44.415   2.320 -11.080  1.00  0.160          C  
ATOM   8733  C   GLU A 566     -45.228   3.418 -10.410  1.00  0.140          C  
ATOM   8734  O   GLU A 566     -44.698   4.144  -9.553  1.00  0.130          O  
ATOM   8735  CB  GLU A 566     -43.982   2.817 -12.477  1.00  0.220          C  
ATOM   8736  CG  GLU A 566     -43.094   4.134 -12.442  1.00  0.220          C  
ATOM   8737  CD  GLU A 566     -42.665   4.693 -13.818  1.00  0.220          C  
ATOM   8738  OE1 GLU A 566     -43.541   5.091 -14.578  1.00  0.220          O  
ATOM   8739  OE2 GLU A 566     -41.468   4.706 -14.094  1.00  0.220          O  
ATOM   8740  H   GLU A 566     -45.295   0.583 -12.031  1.00  0.190          H  
ATOM   8741  HA  GLU A 566     -43.520   2.148 -10.486  1.00  0.190          H  
ATOM   8742 1HB  GLU A 566     -43.416   2.033 -12.980  1.00  0.270          H  
ATOM   8743 2HB  GLU A 566     -44.870   3.017 -13.083  1.00  0.270          H  
ATOM   8744 1HG  GLU A 566     -43.654   4.918 -11.928  1.00  0.270          H  
ATOM   8745 2HG  GLU A 566     -42.203   3.932 -11.852  1.00  0.270          H  
ATOM   8746  N   LEU A 567     -46.516   3.544 -10.774  1.00  0.140          N  
ATOM   8747  CA  LEU A 567     -47.350   4.568 -10.177  1.00  0.140          C  
ATOM   8748  C   LEU A 567     -47.572   4.289  -8.691  1.00  0.130          C  
ATOM   8749  O   LEU A 567     -47.437   5.190  -7.867  1.00  0.140          O  
ATOM   8750  CB  LEU A 567     -48.682   4.691 -10.934  1.00  0.200          C  
ATOM   8751  CG  LEU A 567     -49.706   5.790 -10.447  1.00  0.200          C  
ATOM   8752  CD1 LEU A 567     -49.067   7.189 -10.504  1.00  0.200          C  
ATOM   8753  CD2 LEU A 567     -50.959   5.720 -11.372  1.00  0.200          C  
ATOM   8754  H   LEU A 567     -46.905   2.950 -11.516  1.00  0.170          H  
ATOM   8755  HA  LEU A 567     -46.822   5.508 -10.281  1.00  0.170          H  
ATOM   8756 1HB  LEU A 567     -48.457   4.884 -11.984  1.00  0.240          H  
ATOM   8757 2HB  LEU A 567     -49.184   3.720 -10.880  1.00  0.240          H  
ATOM   8758  HG  LEU A 567     -49.996   5.601  -9.415  1.00  0.240          H  
ATOM   8759 1HD1 LEU A 567     -49.790   7.926 -10.175  1.00  0.240          H  
ATOM   8760 2HD1 LEU A 567     -48.201   7.238  -9.850  1.00  0.240          H  
ATOM   8761 3HD1 LEU A 567     -48.762   7.403 -11.516  1.00  0.240          H  
ATOM   8762 1HD2 LEU A 567     -51.690   6.438 -11.070  1.00  0.240          H  
ATOM   8763 2HD2 LEU A 567     -50.662   5.920 -12.403  1.00  0.240          H  
ATOM   8764 3HD2 LEU A 567     -51.402   4.729 -11.315  1.00  0.240          H  
ATOM   8765  N   ALA A 568     -47.834   3.040  -8.305  1.00  0.130          N  
ATOM   8766  CA  ALA A 568     -48.060   2.745  -6.894  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -46.853   3.155  -6.039  1.00  0.120          C  
ATOM   8768  O   ALA A 568     -47.020   3.706  -4.939  1.00  0.130          O  
ATOM   8769  CB  ALA A 568     -48.344   1.255  -6.729  1.00  0.190          C  
ATOM   8770  H   ALA A 568     -47.938   2.297  -9.000  1.00  0.160          H  
ATOM   8771  HA  ALA A 568     -48.917   3.322  -6.563  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -48.538   1.022  -5.693  1.00  0.230          H  
ATOM   8773 2HB  ALA A 568     -49.211   0.985  -7.330  1.00  0.230          H  
ATOM   8774 3HB  ALA A 568     -47.477   0.687  -7.072  1.00  0.230          H  
ATOM   8775  N   PHE A 569     -45.645   2.932  -6.561  1.00  0.100          N  
ATOM   8776  CA  PHE A 569     -44.419   3.282  -5.861  1.00  0.090          C  
ATOM   8777  C   PHE A 569     -44.270   4.800  -5.804  1.00  0.080          C  
ATOM   8778  O   PHE A 569     -43.935   5.362  -4.756  1.00  0.090          O  
ATOM   8779  CB  PHE A 569     -43.227   2.682  -6.591  1.00  0.130          C  
ATOM   8780  CG  PHE A 569     -43.211   1.165  -6.646  1.00  0.130          C  
ATOM   8781  CD1 PHE A 569     -42.679   0.538  -7.755  1.00  0.130          C  
ATOM   8782  CD2 PHE A 569     -43.731   0.365  -5.641  1.00  0.130          C  
ATOM   8783  CE1 PHE A 569     -42.663  -0.834  -7.864  1.00  0.130          C  
ATOM   8784  CE2 PHE A 569     -43.710  -0.994  -5.763  1.00  0.130          C  
ATOM   8785  CZ  PHE A 569     -43.177  -1.594  -6.872  1.00  0.130          C  
ATOM   8786  H   PHE A 569     -45.590   2.429  -7.457  1.00  0.120          H  
ATOM   8787  HA  PHE A 569     -44.475   2.917  -4.840  1.00  0.110          H  
ATOM   8788 1HB  PHE A 569     -43.202   3.059  -7.615  1.00  0.160          H  
ATOM   8789 2HB  PHE A 569     -42.332   3.008  -6.096  1.00  0.160          H  
ATOM   8790  HD1 PHE A 569     -42.280   1.152  -8.556  1.00  0.160          H  
ATOM   8791  HD2 PHE A 569     -44.161   0.802  -4.750  1.00  0.160          H  
ATOM   8792  HE1 PHE A 569     -42.244  -1.312  -8.746  1.00  0.160          H  
ATOM   8793  HE2 PHE A 569     -44.120  -1.618  -4.968  1.00  0.160          H  
ATOM   8794  HZ  PHE A 569     -43.166  -2.682  -6.953  1.00  0.160          H  
ATOM   8795  N   THR A 570     -44.579   5.460  -6.922  1.00  0.090          N  
ATOM   8796  CA  THR A 570     -44.515   6.907  -7.055  1.00  0.130          C  
ATOM   8797  C   THR A 570     -45.428   7.589  -6.049  1.00  0.180          C  
ATOM   8798  O   THR A 570     -45.023   8.533  -5.363  1.00  0.250          O  
ATOM   8799  CB  THR A 570     -44.940   7.319  -8.485  1.00  0.170          C  
ATOM   8800  OG1 THR A 570     -44.032   6.753  -9.449  1.00  0.170          O  
ATOM   8801  CG2 THR A 570     -44.949   8.784  -8.623  1.00  0.170          C  
ATOM   8802  H   THR A 570     -44.818   4.917  -7.754  1.00  0.110          H  
ATOM   8803  HA  THR A 570     -43.500   7.233  -6.868  1.00  0.160          H  
ATOM   8804  HB  THR A 570     -45.929   6.956  -8.682  1.00  0.200          H  
ATOM   8805  HG1 THR A 570     -44.164   5.780  -9.474  1.00  0.200          H  
ATOM   8806 1HG2 THR A 570     -45.250   9.041  -9.636  1.00  0.200          H  
ATOM   8807 2HG2 THR A 570     -45.644   9.237  -7.919  1.00  0.200          H  
ATOM   8808 3HG2 THR A 570     -43.951   9.139  -8.430  1.00  0.200          H  
ATOM   8809  N   VAL A 571     -46.657   7.115  -5.946  1.00  0.220          N  
ATOM   8810  CA  VAL A 571     -47.578   7.723  -5.021  1.00  0.290          C  
ATOM   8811  C   VAL A 571     -47.088   7.550  -3.606  1.00  0.220          C  
ATOM   8812  O   VAL A 571     -47.092   8.516  -2.840  1.00  0.260          O  
ATOM   8813  CB  VAL A 571     -48.974   7.135  -5.157  1.00  0.380          C  
ATOM   8814  CG1 VAL A 571     -49.862   7.660  -4.002  1.00  0.380          C  
ATOM   8815  CG2 VAL A 571     -49.566   7.500  -6.536  1.00  0.380          C  
ATOM   8816  H   VAL A 571     -46.939   6.338  -6.547  1.00  0.260          H  
ATOM   8817  HA  VAL A 571     -47.629   8.784  -5.245  1.00  0.350          H  
ATOM   8818  HB  VAL A 571     -48.902   6.076  -5.093  1.00  0.450          H  
ATOM   8819 1HG1 VAL A 571     -50.818   7.246  -4.096  1.00  0.450          H  
ATOM   8820 2HG1 VAL A 571     -49.461   7.381  -3.031  1.00  0.450          H  
ATOM   8821 3HG1 VAL A 571     -49.933   8.736  -4.056  1.00  0.450          H  
ATOM   8822 1HG2 VAL A 571     -50.536   7.050  -6.643  1.00  0.450          H  
ATOM   8823 2HG2 VAL A 571     -49.647   8.577  -6.628  1.00  0.450          H  
ATOM   8824 3HG2 VAL A 571     -48.921   7.123  -7.317  1.00  0.450          H  
ATOM   8825  N   LYS A 572     -46.666   6.342  -3.237  1.00  0.180          N  
ATOM   8826  CA  LYS A 572     -46.183   6.156  -1.887  1.00  0.180          C  
ATOM   8827  C   LYS A 572     -45.012   7.085  -1.582  1.00  0.150          C  
ATOM   8828  O   LYS A 572     -44.945   7.651  -0.492  1.00  0.180          O  
ATOM   8829  CB  LYS A 572     -45.812   4.716  -1.614  1.00  0.250          C  
ATOM   8830  CG  LYS A 572     -45.335   4.526  -0.200  1.00  0.250          C  
ATOM   8831  CD  LYS A 572     -45.092   3.119   0.104  1.00  0.250          C  
ATOM   8832  CE  LYS A 572     -44.422   2.963   1.455  1.00  0.250          C  
ATOM   8833  NZ  LYS A 572     -45.315   3.296   2.589  1.00  0.250          N  
ATOM   8834  H   LYS A 572     -46.701   5.554  -3.894  1.00  0.220          H  
ATOM   8835  HA  LYS A 572     -46.988   6.418  -1.206  1.00  0.220          H  
ATOM   8836 1HB  LYS A 572     -46.683   4.077  -1.779  1.00  0.300          H  
ATOM   8837 2HB  LYS A 572     -45.040   4.401  -2.311  1.00  0.300          H  
ATOM   8838 1HG  LYS A 572     -44.399   5.068  -0.050  1.00  0.300          H  
ATOM   8839 2HG  LYS A 572     -46.082   4.925   0.486  1.00  0.300          H  
ATOM   8840 1HD  LYS A 572     -46.048   2.611   0.131  1.00  0.300          H  
ATOM   8841 2HD  LYS A 572     -44.480   2.664  -0.663  1.00  0.300          H  
ATOM   8842 1HE  LYS A 572     -44.101   1.941   1.566  1.00  0.300          H  
ATOM   8843 2HE  LYS A 572     -43.548   3.608   1.502  1.00  0.300          H  
ATOM   8844 1HZ  LYS A 572     -44.748   3.131   3.443  1.00  0.300          H  
ATOM   8845 2HZ  LYS A 572     -45.625   4.247   2.566  1.00  0.300          H  
ATOM   8846 3HZ  LYS A 572     -46.140   2.665   2.563  1.00  0.300          H  
ATOM   8847  N   ARG A 573     -44.101   7.272  -2.547  1.00  0.130          N  
ATOM   8848  CA  ARG A 573     -42.949   8.149  -2.368  1.00  0.110          C  
ATOM   8849  C   ARG A 573     -43.381   9.566  -1.970  1.00  0.130          C  
ATOM   8850  O   ARG A 573     -42.701  10.223  -1.176  1.00  0.150          O  
ATOM   8851  CB  ARG A 573     -42.101   8.216  -3.636  1.00  0.160          C  
ATOM   8852  CG  ARG A 573     -40.787   8.967  -3.463  1.00  0.160          C  
ATOM   8853  CD  ARG A 573     -39.840   8.818  -4.622  1.00  0.160          C  
ATOM   8854  NE  ARG A 573     -40.299   9.481  -5.875  1.00  0.160          N  
ATOM   8855  CZ  ARG A 573     -40.753   8.878  -7.008  1.00  0.160          C  
ATOM   8856  NH1 ARG A 573     -40.864   7.568  -7.090  1.00  0.160          N  
ATOM   8857  NH2 ARG A 573     -41.072   9.633  -8.053  1.00  0.160          N  
ATOM   8858  H   ARG A 573     -44.183   6.735  -3.415  1.00  0.160          H  
ATOM   8859  HA  ARG A 573     -42.333   7.740  -1.570  1.00  0.130          H  
ATOM   8860 1HB  ARG A 573     -41.890   7.210  -3.991  1.00  0.190          H  
ATOM   8861 2HB  ARG A 573     -42.664   8.726  -4.416  1.00  0.190          H  
ATOM   8862 1HG  ARG A 573     -41.000  10.031  -3.347  1.00  0.190          H  
ATOM   8863 2HG  ARG A 573     -40.290   8.604  -2.569  1.00  0.190          H  
ATOM   8864 1HD  ARG A 573     -38.886   9.267  -4.336  1.00  0.190          H  
ATOM   8865 2HD  ARG A 573     -39.678   7.762  -4.815  1.00  0.190          H  
ATOM   8866  HE  ARG A 573     -40.241  10.493  -5.895  1.00  0.190          H  
ATOM   8867 1HH1 ARG A 573     -40.623   6.992  -6.303  1.00  0.190          H  
ATOM   8868 2HH1 ARG A 573     -41.199   7.142  -7.945  1.00  0.190          H  
ATOM   8869 1HH2 ARG A 573     -40.953  10.651  -7.999  1.00  0.190          H  
ATOM   8870 2HH2 ARG A 573     -41.400   9.211  -8.909  1.00  0.190          H  
ATOM   8871  N   TYR A 574     -44.502  10.045  -2.526  1.00  0.130          N  
ATOM   8872  CA  TYR A 574     -44.974  11.386  -2.200  1.00  0.150          C  
ATOM   8873  C   TYR A 574     -46.110  11.429  -1.181  1.00  0.190          C  
ATOM   8874  O   TYR A 574     -46.470  12.504  -0.705  1.00  0.330          O  
ATOM   8875  CB  TYR A 574     -45.455  12.090  -3.447  1.00  0.200          C  
ATOM   8876  CG  TYR A 574     -44.405  12.262  -4.445  1.00  0.200          C  
ATOM   8877  CD1 TYR A 574     -44.478  11.542  -5.599  1.00  0.200          C  
ATOM   8878  CD2 TYR A 574     -43.347  13.117  -4.212  1.00  0.200          C  
ATOM   8879  CE1 TYR A 574     -43.514  11.660  -6.521  1.00  0.200          C  
ATOM   8880  CE2 TYR A 574     -42.364  13.241  -5.152  1.00  0.200          C  
ATOM   8881  CZ  TYR A 574     -42.446  12.509  -6.309  1.00  0.200          C  
ATOM   8882  OH  TYR A 574     -41.465  12.617  -7.267  1.00  0.200          O  
ATOM   8883  H   TYR A 574     -44.997   9.469  -3.218  1.00  0.160          H  
ATOM   8884  HA  TYR A 574     -44.140  11.940  -1.775  1.00  0.180          H  
ATOM   8885 1HB  TYR A 574     -46.243  11.507  -3.890  1.00  0.240          H  
ATOM   8886 2HB  TYR A 574     -45.859  13.062  -3.188  1.00  0.240          H  
ATOM   8887  HD1 TYR A 574     -45.313  10.872  -5.771  1.00  0.240          H  
ATOM   8888  HD2 TYR A 574     -43.293  13.688  -3.284  1.00  0.240          H  
ATOM   8889  HE1 TYR A 574     -43.579  11.090  -7.422  1.00  0.240          H  
ATOM   8890  HE2 TYR A 574     -41.523  13.911  -4.981  1.00  0.240          H  
ATOM   8891  HH  TYR A 574     -40.844  13.302  -7.015  1.00  0.240          H  
ATOM   8892  N   TYR A 575     -46.696  10.293  -0.827  1.00  0.160          N  
ATOM   8893  CA  TYR A 575     -47.819  10.326   0.088  1.00  0.180          C  
ATOM   8894  C   TYR A 575     -47.518  10.969   1.423  1.00  0.180          C  
ATOM   8895  O   TYR A 575     -46.575  10.604   2.129  1.00  0.170          O  
ATOM   8896  CB  TYR A 575     -48.375   8.935   0.339  1.00  0.240          C  
ATOM   8897  CG  TYR A 575     -49.534   8.980   1.304  1.00  0.240          C  
ATOM   8898  CD1 TYR A 575     -50.754   9.413   0.863  1.00  0.240          C  
ATOM   8899  CD2 TYR A 575     -49.364   8.624   2.633  1.00  0.240          C  
ATOM   8900  CE1 TYR A 575     -51.816   9.507   1.735  1.00  0.240          C  
ATOM   8901  CE2 TYR A 575     -50.425   8.712   3.505  1.00  0.240          C  
ATOM   8902  CZ  TYR A 575     -51.651   9.159   3.051  1.00  0.240          C  
ATOM   8903  OH  TYR A 575     -52.718   9.267   3.909  1.00  0.240          O  
ATOM   8904  H   TYR A 575     -46.425   9.404  -1.250  1.00  0.190          H  
ATOM   8905  HA  TYR A 575     -48.598  10.906  -0.367  1.00  0.220          H  
ATOM   8906 1HB  TYR A 575     -48.717   8.508  -0.604  1.00  0.290          H  
ATOM   8907 2HB  TYR A 575     -47.597   8.285   0.743  1.00  0.290          H  
ATOM   8908  HD1 TYR A 575     -50.869   9.688  -0.178  1.00  0.290          H  
ATOM   8909  HD2 TYR A 575     -48.391   8.283   2.990  1.00  0.290          H  
ATOM   8910  HE1 TYR A 575     -52.780   9.858   1.393  1.00  0.290          H  
ATOM   8911  HE2 TYR A 575     -50.291   8.438   4.552  1.00  0.290          H  
ATOM   8912  HH  TYR A 575     -52.445   8.989   4.793  1.00  0.290          H  
ATOM   8913  N   LEU A 576     -48.377  11.896   1.805  1.00  0.210          N  
ATOM   8914  CA  LEU A 576     -48.242  12.556   3.073  1.00  0.220          C  
ATOM   8915  C   LEU A 576     -49.427  12.218   3.972  1.00  0.250          C  
ATOM   8916  O   LEU A 576     -50.562  12.256   3.504  1.00  0.260          O  
ATOM   8917  CB  LEU A 576     -48.206  14.072   2.864  1.00  0.300          C  
ATOM   8918  CG  LEU A 576     -47.094  14.641   1.979  1.00  0.300          C  
ATOM   8919  CD1 LEU A 576     -47.329  16.132   1.842  1.00  0.300          C  
ATOM   8920  CD2 LEU A 576     -45.705  14.351   2.590  1.00  0.300          C  
ATOM   8921  H   LEU A 576     -49.119  12.167   1.172  1.00  0.250          H  
ATOM   8922  HA  LEU A 576     -47.316  12.237   3.518  1.00  0.260          H  
ATOM   8923 1HB  LEU A 576     -49.155  14.375   2.424  1.00  0.360          H  
ATOM   8924 2HB  LEU A 576     -48.119  14.548   3.830  1.00  0.360          H  
ATOM   8925  HG  LEU A 576     -47.154  14.199   0.987  1.00  0.360          H  
ATOM   8926 1HD1 LEU A 576     -46.563  16.561   1.198  1.00  0.360          H  
ATOM   8927 2HD1 LEU A 576     -48.305  16.302   1.403  1.00  0.360          H  
ATOM   8928 3HD1 LEU A 576     -47.286  16.602   2.827  1.00  0.360          H  
ATOM   8929 1HD2 LEU A 576     -44.938  14.777   1.944  1.00  0.360          H  
ATOM   8930 2HD2 LEU A 576     -45.638  14.800   3.582  1.00  0.360          H  
ATOM   8931 3HD2 LEU A 576     -45.545  13.277   2.664  1.00  0.360          H  
ATOM   8932  N   PRO A 577     -49.226  11.934   5.279  1.00  0.270          N  
ATOM   8933  CA  PRO A 577     -50.284  11.706   6.257  1.00  0.310          C  
ATOM   8934  C   PRO A 577     -51.322  12.823   6.213  1.00  0.310          C  
ATOM   8935  O   PRO A 577     -52.522  12.563   6.357  1.00  0.320          O  
ATOM   8936  CB  PRO A 577     -49.506  11.702   7.577  1.00  0.460          C  
ATOM   8937  CG  PRO A 577     -48.149  11.163   7.199  1.00  0.460          C  
ATOM   8938  CD  PRO A 577     -47.861  11.764   5.826  1.00  0.460          C  
ATOM   8939  HA  PRO A 577     -50.751  10.732   6.066  1.00  0.370          H  
ATOM   8940 1HB  PRO A 577     -49.459  12.726   7.989  1.00  0.560          H  
ATOM   8941 2HB  PRO A 577     -50.027  11.081   8.320  1.00  0.560          H  
ATOM   8942 1HG  PRO A 577     -47.398  11.450   7.954  1.00  0.560          H  
ATOM   8943 2HG  PRO A 577     -48.178  10.066   7.185  1.00  0.560          H  
ATOM   8944 1HD  PRO A 577     -47.344  12.741   5.913  1.00  0.560          H  
ATOM   8945 2HD  PRO A 577     -47.284  11.021   5.250  1.00  0.560          H  
ATOM   8946  N   GLU A 578     -50.860  14.049   5.931  1.00  0.300          N  
ATOM   8947  CA  GLU A 578     -51.684  15.242   5.793  1.00  0.310          C  
ATOM   8948  C   GLU A 578     -52.822  15.111   4.772  1.00  0.310          C  
ATOM   8949  O   GLU A 578     -53.777  15.887   4.806  1.00  0.330          O  
ATOM   8950  CB  GLU A 578     -50.808  16.444   5.420  1.00  0.430          C  
ATOM   8951  CG  GLU A 578     -49.848  16.945   6.533  1.00  0.430          C  
ATOM   8952  CD  GLU A 578     -48.520  16.217   6.629  1.00  0.430          C  
ATOM   8953  OE1 GLU A 578     -48.408  15.131   6.114  1.00  0.430          O  
ATOM   8954  OE2 GLU A 578     -47.617  16.759   7.218  1.00  0.430          O  
ATOM   8955  H   GLU A 578     -49.848  14.206   5.875  1.00  0.360          H  
ATOM   8956  HA  GLU A 578     -52.135  15.443   6.764  1.00  0.370          H  
ATOM   8957 1HB  GLU A 578     -50.202  16.186   4.548  1.00  0.520          H  
ATOM   8958 2HB  GLU A 578     -51.446  17.278   5.131  1.00  0.520          H  
ATOM   8959 1HG  GLU A 578     -49.649  18.002   6.361  1.00  0.520          H  
ATOM   8960 2HG  GLU A 578     -50.362  16.859   7.489  1.00  0.520          H  
ATOM   8961  N   TRP A 579     -52.710  14.163   3.840  1.00  0.300          N  
ATOM   8962  CA  TRP A 579     -53.721  13.983   2.818  1.00  0.310          C  
ATOM   8963  C   TRP A 579     -54.905  13.151   3.320  1.00  0.320          C  
ATOM   8964  O   TRP A 579     -55.947  13.109   2.664  1.00  0.340          O  
ATOM   8965  CB  TRP A 579     -53.096  13.360   1.571  1.00  0.430          C  
ATOM   8966  CG  TRP A 579     -52.079  14.278   0.875  1.00  0.430          C  
ATOM   8967  CD1 TRP A 579     -51.865  15.616   1.098  1.00  0.430          C  
ATOM   8968  CD2 TRP A 579     -51.143  13.902  -0.158  1.00  0.430          C  
ATOM   8969  NE1 TRP A 579     -50.872  16.080   0.268  1.00  0.430          N  
ATOM   8970  CE2 TRP A 579     -50.419  15.045  -0.500  1.00  0.430          C  
ATOM   8971  CE3 TRP A 579     -50.869  12.723  -0.801  1.00  0.430          C  
ATOM   8972  CZ2 TRP A 579     -49.430  15.017  -1.467  1.00  0.430          C  
ATOM   8973  CZ3 TRP A 579     -49.885  12.698  -1.760  1.00  0.430          C  
ATOM   8974  CH2 TRP A 579     -49.183  13.801  -2.083  1.00  0.430          C  
ATOM   8975  H   TRP A 579     -51.903  13.537   3.859  1.00  0.360          H  
ATOM   8976  HA  TRP A 579     -54.111  14.962   2.546  1.00  0.370          H  
ATOM   8977 1HB  TRP A 579     -52.587  12.439   1.849  1.00  0.520          H  
ATOM   8978 2HB  TRP A 579     -53.877  13.110   0.856  1.00  0.520          H  
ATOM   8979  HD1 TRP A 579     -52.401  16.232   1.815  1.00  0.520          H  
ATOM   8980  HE1 TRP A 579     -50.533  17.033   0.229  1.00  0.520          H  
ATOM   8981  HE3 TRP A 579     -51.411  11.841  -0.545  1.00  0.520          H  
ATOM   8982  HZ2 TRP A 579     -48.855  15.904  -1.738  1.00  0.520          H  
ATOM   8983  HZ3 TRP A 579     -49.672  11.757  -2.243  1.00  0.520          H  
ATOM   8984  HH2 TRP A 579     -48.405  13.724  -2.839  1.00  0.520          H  
ATOM   8985  N   GLY A 580     -54.757  12.432   4.442  1.00  0.330          N  
ATOM   8986  CA  GLY A 580     -55.887  11.678   4.991  1.00  0.350          C  
ATOM   8987  C   GLY A 580     -56.378  10.546   4.099  1.00  0.350          C  
ATOM   8988  O   GLY A 580     -57.578  10.281   4.046  1.00  0.460          O  
ATOM   8989  H   GLY A 580     -53.883  12.468   4.977  1.00  0.400          H  
ATOM   8990 1HA  GLY A 580     -55.593  11.268   5.957  1.00  0.420          H  
ATOM   8991 2HA  GLY A 580     -56.708  12.367   5.186  1.00  0.420          H  
ATOM   8992  N   GLU A 581     -55.469   9.943   3.340  1.00  0.290          N  
ATOM   8993  CA  GLU A 581     -55.753   8.892   2.364  1.00  0.300          C  
ATOM   8994  C   GLU A 581     -56.710   9.340   1.247  1.00  0.330          C  
ATOM   8995  O   GLU A 581     -57.260   8.507   0.532  1.00  0.630          O  
ATOM   8996  CB  GLU A 581     -56.294   7.614   3.033  1.00  0.420          C  
ATOM   8997  CG  GLU A 581     -55.318   6.948   4.010  1.00  0.420          C  
ATOM   8998  CD  GLU A 581     -55.813   5.611   4.574  1.00  0.420          C  
ATOM   8999  OE1 GLU A 581     -56.965   5.289   4.399  1.00  0.420          O  
ATOM   9000  OE2 GLU A 581     -55.019   4.916   5.168  1.00  0.420          O  
ATOM   9001  H   GLU A 581     -54.496  10.202   3.476  1.00  0.350          H  
ATOM   9002  HA  GLU A 581     -54.809   8.621   1.895  1.00  0.360          H  
ATOM   9003 1HB  GLU A 581     -57.215   7.832   3.568  1.00  0.500          H  
ATOM   9004 2HB  GLU A 581     -56.535   6.881   2.264  1.00  0.500          H  
ATOM   9005 1HG  GLU A 581     -54.372   6.785   3.494  1.00  0.500          H  
ATOM   9006 2HG  GLU A 581     -55.133   7.636   4.832  1.00  0.500          H  
ATOM   9007  N   ASP A 582     -56.793  10.654   0.990  1.00  0.220          N  
ATOM   9008  CA  ASP A 582     -57.586  11.187  -0.119  1.00  0.260          C  
ATOM   9009  C   ASP A 582     -56.622  11.674  -1.194  1.00  0.270          C  
ATOM   9010  O   ASP A 582     -56.950  12.527  -2.024  1.00  0.430          O  
ATOM   9011  CB  ASP A 582     -58.488  12.335   0.346  1.00  0.350          C  
ATOM   9012  CG  ASP A 582     -59.674  12.604  -0.610  1.00  0.350          C  
ATOM   9013  OD1 ASP A 582     -60.191  11.650  -1.153  1.00  0.350          O  
ATOM   9014  OD2 ASP A 582     -60.036  13.750  -0.800  1.00  0.350          O  
ATOM   9015  H   ASP A 582     -56.358  11.329   1.628  1.00  0.260          H  
ATOM   9016  HA  ASP A 582     -58.207  10.392  -0.533  1.00  0.310          H  
ATOM   9017 1HB  ASP A 582     -58.878  12.099   1.339  1.00  0.420          H  
ATOM   9018 2HB  ASP A 582     -57.891  13.243   0.446  1.00  0.420          H  
ATOM   9019  N   TRP A 583     -55.438  11.064  -1.171  1.00  0.230          N  
ATOM   9020  CA  TRP A 583     -54.286  11.323  -2.025  1.00  0.220          C  
ATOM   9021  C   TRP A 583     -54.600  11.421  -3.504  1.00  0.200          C  
ATOM   9022  O   TRP A 583     -53.950  12.171  -4.226  1.00  0.260          O  
ATOM   9023  CB  TRP A 583     -53.262  10.212  -1.805  1.00  0.310          C  
ATOM   9024  CG  TRP A 583     -53.708   8.863  -2.266  1.00  0.310          C  
ATOM   9025  CD1 TRP A 583     -54.358   7.916  -1.546  1.00  0.310          C  
ATOM   9026  CD2 TRP A 583     -53.532   8.304  -3.573  1.00  0.310          C  
ATOM   9027  NE1 TRP A 583     -54.602   6.836  -2.330  1.00  0.310          N  
ATOM   9028  CE2 TRP A 583     -54.095   7.052  -3.560  1.00  0.310          C  
ATOM   9029  CE3 TRP A 583     -52.968   8.762  -4.721  1.00  0.310          C  
ATOM   9030  CZ2 TRP A 583     -54.097   6.238  -4.680  1.00  0.310          C  
ATOM   9031  CZ3 TRP A 583     -52.961   7.978  -5.819  1.00  0.310          C  
ATOM   9032  CH2 TRP A 583     -53.511   6.728  -5.806  1.00  0.310          C  
ATOM   9033  H   TRP A 583     -55.339  10.362  -0.455  1.00  0.280          H  
ATOM   9034  HA  TRP A 583     -53.843  12.266  -1.710  1.00  0.260          H  
ATOM   9035 1HB  TRP A 583     -52.333  10.456  -2.310  1.00  0.370          H  
ATOM   9036 2HB  TRP A 583     -53.066  10.144  -0.766  1.00  0.370          H  
ATOM   9037  HD1 TRP A 583     -54.662   8.004  -0.509  1.00  0.370          H  
ATOM   9038  HE1 TRP A 583     -55.103   5.978  -2.092  1.00  0.370          H  
ATOM   9039  HE3 TRP A 583     -52.538   9.727  -4.741  1.00  0.370          H  
ATOM   9040  HZ2 TRP A 583     -54.540   5.243  -4.682  1.00  0.370          H  
ATOM   9041  HZ3 TRP A 583     -52.496   8.382  -6.705  1.00  0.370          H  
ATOM   9042  HH2 TRP A 583     -53.488   6.113  -6.702  1.00  0.370          H  
ATOM   9043  N   ARG A 584     -55.639  10.739  -3.969  1.00  0.220          N  
ATOM   9044  CA  ARG A 584     -55.962  10.749  -5.381  1.00  0.280          C  
ATOM   9045  C   ARG A 584     -56.252  12.158  -5.890  1.00  0.280          C  
ATOM   9046  O   ARG A 584     -56.007  12.444  -7.059  1.00  0.330          O  
ATOM   9047  CB  ARG A 584     -57.142   9.824  -5.656  1.00  0.370          C  
ATOM   9048  CG  ARG A 584     -56.793   8.351  -5.511  1.00  0.370          C  
ATOM   9049  CD  ARG A 584     -57.925   7.416  -5.701  1.00  0.370          C  
ATOM   9050  NE  ARG A 584     -58.860   7.442  -4.569  1.00  0.370          N  
ATOM   9051  CZ  ARG A 584     -60.033   6.772  -4.508  1.00  0.370          C  
ATOM   9052  NH1 ARG A 584     -60.433   6.021  -5.516  1.00  0.370          N  
ATOM   9053  NH2 ARG A 584     -60.785   6.874  -3.421  1.00  0.370          N  
ATOM   9054  H   ARG A 584     -56.194  10.189  -3.332  1.00  0.260          H  
ATOM   9055  HA  ARG A 584     -55.104  10.360  -5.929  1.00  0.340          H  
ATOM   9056 1HB  ARG A 584     -57.954  10.051  -4.968  1.00  0.440          H  
ATOM   9057 2HB  ARG A 584     -57.507   9.985  -6.669  1.00  0.440          H  
ATOM   9058 1HG  ARG A 584     -56.026   8.098  -6.238  1.00  0.440          H  
ATOM   9059 2HG  ARG A 584     -56.418   8.190  -4.512  1.00  0.440          H  
ATOM   9060 1HD  ARG A 584     -58.465   7.682  -6.608  1.00  0.440          H  
ATOM   9061 2HD  ARG A 584     -57.525   6.404  -5.795  1.00  0.440          H  
ATOM   9062  HE  ARG A 584     -58.600   7.994  -3.761  1.00  0.440          H  
ATOM   9063 1HH1 ARG A 584     -59.866   5.934  -6.350  1.00  0.440          H  
ATOM   9064 2HH1 ARG A 584     -61.312   5.525  -5.464  1.00  0.440          H  
ATOM   9065 1HH2 ARG A 584     -60.479   7.453  -2.644  1.00  0.440          H  
ATOM   9066 2HH2 ARG A 584     -61.664   6.380  -3.363  1.00  0.440          H  
ATOM   9067  N   SER A 585     -56.691  13.069  -5.009  1.00  0.270          N  
ATOM   9068  CA  SER A 585     -57.034  14.435  -5.396  1.00  0.310          C  
ATOM   9069  C   SER A 585     -55.801  15.266  -5.746  1.00  0.280          C  
ATOM   9070  O   SER A 585     -55.920  16.367  -6.290  1.00  0.280          O  
ATOM   9071  CB  SER A 585     -57.811  15.119  -4.284  1.00  0.420          C  
ATOM   9072  OG  SER A 585     -56.994  15.385  -3.182  1.00  0.420          O  
ATOM   9073  H   SER A 585     -56.838  12.818  -4.022  1.00  0.320          H  
ATOM   9074  HA  SER A 585     -57.669  14.386  -6.281  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -58.244  16.045  -4.652  1.00  0.500          H  
ATOM   9076 2HB  SER A 585     -58.632  14.471  -3.971  1.00  0.500          H  
ATOM   9077  HG  SER A 585     -57.583  15.660  -2.467  1.00  0.500          H  
ATOM   9078  N   HIS A 586     -54.614  14.742  -5.433  1.00  0.260          N  
ATOM   9079  CA  HIS A 586     -53.356  15.418  -5.684  1.00  0.250          C  
ATOM   9080  C   HIS A 586     -52.623  14.891  -6.926  1.00  0.250          C  
ATOM   9081  O   HIS A 586     -51.654  15.508  -7.386  1.00  0.230          O  
ATOM   9082  CB  HIS A 586     -52.462  15.270  -4.441  1.00  0.350          C  
ATOM   9083  CG  HIS A 586     -52.986  15.990  -3.243  1.00  0.350          C  
ATOM   9084  ND1 HIS A 586     -52.840  17.350  -3.088  1.00  0.350          N  
ATOM   9085  CD2 HIS A 586     -53.678  15.560  -2.159  1.00  0.350          C  
ATOM   9086  CE1 HIS A 586     -53.402  17.728  -1.956  1.00  0.350          C  
ATOM   9087  NE2 HIS A 586     -53.923  16.664  -1.368  1.00  0.350          N  
ATOM   9088  H   HIS A 586     -54.581  13.823  -4.991  1.00  0.310          H  
ATOM   9089  HA  HIS A 586     -53.541  16.481  -5.834  1.00  0.300          H  
ATOM   9090 1HB  HIS A 586     -52.338  14.215  -4.192  1.00  0.420          H  
ATOM   9091 2HB  HIS A 586     -51.486  15.676  -4.651  1.00  0.420          H  
ATOM   9092  HD1 HIS A 586     -52.305  17.972  -3.720  1.00  0.420          H  
ATOM   9093  HD2 HIS A 586     -54.037  14.583  -1.851  1.00  0.420          H  
ATOM   9094  HE1 HIS A 586     -53.382  18.774  -1.659  1.00  0.420          H  
ATOM   9095  N   PHE A 587     -53.079  13.775  -7.516  1.00  0.260          N  
ATOM   9096  CA  PHE A 587     -52.344  13.219  -8.655  1.00  0.250          C  
ATOM   9097  C   PHE A 587     -53.182  13.226  -9.920  1.00  0.210          C  
ATOM   9098  O   PHE A 587     -54.284  12.676  -9.969  1.00  0.240          O  
ATOM   9099  CB  PHE A 587     -51.858  11.809  -8.377  1.00  0.350          C  
ATOM   9100  CG  PHE A 587     -50.824  11.657  -7.330  1.00  0.350          C  
ATOM   9101  CD1 PHE A 587     -51.203  11.571  -6.048  1.00  0.350          C  
ATOM   9102  CD2 PHE A 587     -49.475  11.553  -7.636  1.00  0.350          C  
ATOM   9103  CE1 PHE A 587     -50.315  11.391  -5.055  1.00  0.350          C  
ATOM   9104  CE2 PHE A 587     -48.543  11.367  -6.627  1.00  0.350          C  
ATOM   9105  CZ  PHE A 587     -48.979  11.286  -5.323  1.00  0.350          C  
ATOM   9106  H   PHE A 587     -53.939  13.308  -7.204  1.00  0.310          H  
ATOM   9107  HA  PHE A 587     -51.468  13.834  -8.833  1.00  0.300          H  
ATOM   9108 1HB  PHE A 587     -52.715  11.215  -8.073  1.00  0.420          H  
ATOM   9109 2HB  PHE A 587     -51.458  11.400  -9.299  1.00  0.420          H  
ATOM   9110  HD1 PHE A 587     -52.260  11.647  -5.819  1.00  0.420          H  
ATOM   9111  HD2 PHE A 587     -49.160  11.613  -8.675  1.00  0.420          H  
ATOM   9112  HE1 PHE A 587     -50.684  11.321  -4.048  1.00  0.420          H  
ATOM   9113  HE2 PHE A 587     -47.482  11.282  -6.858  1.00  0.420          H  
ATOM   9114  HZ  PHE A 587     -48.281  11.134  -4.511  1.00  0.420          H  
ATOM   9115  N   THR A 588     -52.659  13.869 -10.944  1.00  0.200          N  
ATOM   9116  CA  THR A 588     -53.388  13.980 -12.198  1.00  0.200          C  
ATOM   9117  C   THR A 588     -52.525  13.841 -13.426  1.00  0.210          C  
ATOM   9118  O   THR A 588     -51.328  13.610 -13.338  1.00  0.280          O  
ATOM   9119  CB  THR A 588     -54.124  15.320 -12.281  1.00  0.280          C  
ATOM   9120  OG1 THR A 588     -55.012  15.266 -13.398  1.00  0.280          O  
ATOM   9121  CG2 THR A 588     -53.108  16.492 -12.450  1.00  0.280          C  
ATOM   9122  H   THR A 588     -51.732  14.285 -10.822  1.00  0.240          H  
ATOM   9123  HA  THR A 588     -54.131  13.185 -12.231  1.00  0.240          H  
ATOM   9124  HB  THR A 588     -54.704  15.468 -11.370  1.00  0.340          H  
ATOM   9125  HG1 THR A 588     -55.593  16.039 -13.384  1.00  0.340          H  
ATOM   9126 1HG2 THR A 588     -53.650  17.433 -12.506  1.00  0.340          H  
ATOM   9127 2HG2 THR A 588     -52.438  16.510 -11.588  1.00  0.340          H  
ATOM   9128 3HG2 THR A 588     -52.520  16.374 -13.355  1.00  0.340          H  
ATOM   9129  N   VAL A 589     -53.146  14.001 -14.576  1.00  0.190          N  
ATOM   9130  CA  VAL A 589     -52.470  13.994 -15.873  1.00  0.210          C  
ATOM   9131  C   VAL A 589     -52.895  15.262 -16.591  1.00  0.220          C  
ATOM   9132  O   VAL A 589     -54.079  15.598 -16.608  1.00  0.230          O  
ATOM   9133  CB  VAL A 589     -52.751  12.699 -16.671  1.00  0.290          C  
ATOM   9134  CG1 VAL A 589     -52.145  12.738 -18.025  1.00  0.290          C  
ATOM   9135  CG2 VAL A 589     -52.103  11.570 -15.959  1.00  0.290          C  
ATOM   9136  H   VAL A 589     -54.148  14.200 -14.527  1.00  0.230          H  
ATOM   9137  HA  VAL A 589     -51.390  14.042 -15.712  1.00  0.250          H  
ATOM   9138  HB  VAL A 589     -53.827  12.545 -16.764  1.00  0.340          H  
ATOM   9139 1HG1 VAL A 589     -52.348  11.803 -18.519  1.00  0.340          H  
ATOM   9140 2HG1 VAL A 589     -52.577  13.547 -18.598  1.00  0.340          H  
ATOM   9141 3HG1 VAL A 589     -51.068  12.878 -17.943  1.00  0.340          H  
ATOM   9142 1HG2 VAL A 589     -52.274  10.640 -16.492  1.00  0.340          H  
ATOM   9143 2HG2 VAL A 589     -51.038  11.754 -15.896  1.00  0.340          H  
ATOM   9144 3HG2 VAL A 589     -52.513  11.521 -14.984  1.00  0.340          H  
ATOM   9145  N   GLY A 590     -51.936  15.997 -17.139  1.00  0.240          N  
ATOM   9146  CA  GLY A 590     -52.294  17.235 -17.797  1.00  0.270          C  
ATOM   9147  C   GLY A 590     -52.901  16.953 -19.143  1.00  0.270          C  
ATOM   9148  O   GLY A 590     -52.839  15.823 -19.645  1.00  0.280          O  
ATOM   9149  H   GLY A 590     -50.979  15.666 -17.137  1.00  0.290          H  
ATOM   9150 1HA  GLY A 590     -53.013  17.779 -17.188  1.00  0.320          H  
ATOM   9151 2HA  GLY A 590     -51.413  17.866 -17.912  1.00  0.320          H  
ATOM   9152  N   ILE A 591     -53.467  17.988 -19.735  1.00  0.450          N  
ATOM   9153  CA  ILE A 591     -54.077  17.855 -21.033  1.00  0.580          C  
ATOM   9154  C   ILE A 591     -53.237  18.596 -22.052  1.00  0.700          C  
ATOM   9155  O   ILE A 591     -52.941  19.780 -21.880  1.00  0.910          O  
ATOM   9156  CB  ILE A 591     -55.525  18.382 -20.985  1.00  0.760          C  
ATOM   9157  CG1 ILE A 591     -56.344  17.654 -19.848  1.00  0.760          C  
ATOM   9158  CG2 ILE A 591     -56.186  18.212 -22.306  1.00  0.760          C  
ATOM   9159  CD1 ILE A 591     -56.461  16.120 -19.969  1.00  0.760          C  
ATOM   9160  H   ILE A 591     -53.472  18.887 -19.273  1.00  0.540          H  
ATOM   9161  HA  ILE A 591     -54.088  16.808 -21.318  1.00  0.700          H  
ATOM   9162  HB  ILE A 591     -55.507  19.441 -20.739  1.00  0.910          H  
ATOM   9163 1HG1 ILE A 591     -55.880  17.875 -18.888  1.00  0.910          H  
ATOM   9164 2HG1 ILE A 591     -57.352  18.063 -19.845  1.00  0.910          H  
ATOM   9165 1HG2 ILE A 591     -57.199  18.607 -22.260  1.00  0.910          H  
ATOM   9166 2HG2 ILE A 591     -55.624  18.749 -23.053  1.00  0.910          H  
ATOM   9167 3HG2 ILE A 591     -56.221  17.171 -22.567  1.00  0.910          H  
ATOM   9168 1HD1 ILE A 591     -57.047  15.743 -19.133  1.00  0.910          H  
ATOM   9169 2HD1 ILE A 591     -56.952  15.842 -20.897  1.00  0.910          H  
ATOM   9170 3HD1 ILE A 591     -55.477  15.677 -19.929  1.00  0.910          H  
ATOM   9171  N   MET A 592     -52.825  17.894 -23.097  1.00  0.620          N  
ATOM   9172  CA  MET A 592     -51.993  18.495 -24.125  1.00  0.740          C  
ATOM   9173  C   MET A 592     -52.786  18.678 -25.396  1.00  0.770          C  
ATOM   9174  O   MET A 592     -53.212  17.714 -26.024  1.00  0.730          O  
ATOM   9175  CB  MET A 592     -50.736  17.662 -24.381  1.00  0.990          C  
ATOM   9176  CG  MET A 592     -49.765  17.598 -23.191  1.00  0.990          C  
ATOM   9177  SD  MET A 592     -48.223  16.677 -23.549  1.00  0.990          S  
ATOM   9178  CE  MET A 592     -48.683  14.954 -23.405  1.00  0.990          C  
ATOM   9179  H   MET A 592     -53.150  16.928 -23.179  1.00  0.740          H  
ATOM   9180  HA  MET A 592     -51.681  19.483 -23.790  1.00  0.890          H  
ATOM   9181 1HB  MET A 592     -51.032  16.646 -24.636  1.00  1.190          H  
ATOM   9182 2HB  MET A 592     -50.198  18.073 -25.237  1.00  1.190          H  
ATOM   9183 1HG  MET A 592     -49.504  18.611 -22.889  1.00  1.190          H  
ATOM   9184 2HG  MET A 592     -50.270  17.117 -22.352  1.00  1.190          H  
ATOM   9185 1HE  MET A 592     -47.813  14.325 -23.613  1.00  1.190          H  
ATOM   9186 2HE  MET A 592     -49.022  14.768 -22.400  1.00  1.190          H  
ATOM   9187 3HE  MET A 592     -49.477  14.722 -24.116  1.00  1.190          H  
ATOM   9188  N   ASN A 593     -53.012  19.927 -25.777  1.00  0.890          N  
ATOM   9189  CA  ASN A 593     -53.794  20.245 -26.971  1.00  0.960          C  
ATOM   9190  C   ASN A 593     -55.157  19.539 -26.963  1.00  0.900          C  
ATOM   9191  O   ASN A 593     -55.623  19.024 -27.983  1.00  0.900          O  
ATOM   9192  CB  ASN A 593     -53.003  19.897 -28.218  1.00  1.320          C  
ATOM   9193  CG  ASN A 593     -51.731  20.684 -28.308  1.00  1.320          C  
ATOM   9194  OD1 ASN A 593     -51.683  21.868 -27.945  1.00  1.320          O  
ATOM   9195  ND2 ASN A 593     -50.689  20.051 -28.783  1.00  1.320          N  
ATOM   9196  H   ASN A 593     -52.632  20.682 -25.219  1.00  1.070          H  
ATOM   9197  HA  ASN A 593     -53.989  21.319 -26.976  1.00  1.150          H  
ATOM   9198 1HB  ASN A 593     -52.769  18.833 -28.237  1.00  1.580          H  
ATOM   9199 2HB  ASN A 593     -53.606  20.111 -29.099  1.00  1.580          H  
ATOM   9200 1HD2 ASN A 593     -49.811  20.523 -28.868  1.00  1.580          H  
ATOM   9201 2HD2 ASN A 593     -50.772  19.094 -29.063  1.00  1.580          H  
ATOM   9202  N   GLY A 594     -55.785  19.503 -25.797  1.00  0.860          N  
ATOM   9203  CA  GLY A 594     -57.088  18.873 -25.615  1.00  0.840          C  
ATOM   9204  C   GLY A 594     -57.048  17.354 -25.384  1.00  0.710          C  
ATOM   9205  O   GLY A 594     -58.090  16.744 -25.138  1.00  0.700          O  
ATOM   9206  H   GLY A 594     -55.342  19.976 -25.022  1.00  1.030          H  
ATOM   9207 1HA  GLY A 594     -57.595  19.348 -24.776  1.00  1.010          H  
ATOM   9208 2HA  GLY A 594     -57.699  19.078 -26.493  1.00  1.010          H  
ATOM   9209  N   ARG A 595     -55.865  16.736 -25.405  1.00  0.630          N  
ATOM   9210  CA  ARG A 595     -55.794  15.295 -25.229  1.00  0.530          C  
ATOM   9211  C   ARG A 595     -55.198  14.872 -23.892  1.00  0.450          C  
ATOM   9212  O   ARG A 595     -54.289  15.497 -23.344  1.00  0.410          O  
ATOM   9213  CB  ARG A 595     -54.950  14.674 -26.335  1.00  0.780          C  
ATOM   9214  CG  ARG A 595     -55.657  14.433 -27.677  1.00  0.780          C  
ATOM   9215  CD  ARG A 595     -55.879  15.707 -28.439  1.00  0.780          C  
ATOM   9216  NE  ARG A 595     -56.344  15.454 -29.787  1.00  0.780          N  
ATOM   9217  CZ  ARG A 595     -56.693  16.405 -30.684  1.00  0.780          C  
ATOM   9218  NH1 ARG A 595     -56.622  17.695 -30.382  1.00  0.780          N  
ATOM   9219  NH2 ARG A 595     -57.113  16.036 -31.887  1.00  0.780          N  
ATOM   9220  H   ARG A 595     -55.014  17.254 -25.630  1.00  0.760          H  
ATOM   9221  HA  ARG A 595     -56.802  14.890 -25.296  1.00  0.640          H  
ATOM   9222 1HB  ARG A 595     -54.095  15.321 -26.532  1.00  0.940          H  
ATOM   9223 2HB  ARG A 595     -54.555  13.716 -25.989  1.00  0.940          H  
ATOM   9224 1HG  ARG A 595     -55.053  13.770 -28.292  1.00  0.940          H  
ATOM   9225 2HG  ARG A 595     -56.629  13.978 -27.495  1.00  0.940          H  
ATOM   9226 1HD  ARG A 595     -56.640  16.293 -27.947  1.00  0.940          H  
ATOM   9227 2HD  ARG A 595     -54.950  16.282 -28.487  1.00  0.940          H  
ATOM   9228  HE  ARG A 595     -56.420  14.490 -30.075  1.00  0.940          H  
ATOM   9229 1HH1 ARG A 595     -56.291  18.021 -29.452  1.00  0.940          H  
ATOM   9230 2HH1 ARG A 595     -56.886  18.386 -31.066  1.00  0.940          H  
ATOM   9231 1HH2 ARG A 595     -57.170  15.055 -32.124  1.00  0.940          H  
ATOM   9232 2HH2 ARG A 595     -57.378  16.733 -32.567  1.00  0.940          H  
ATOM   9233  N   HIS A 596     -55.679  13.761 -23.371  1.00  0.460          N  
ATOM   9234  CA  HIS A 596     -55.097  13.225 -22.154  1.00  0.470          C  
ATOM   9235  C   HIS A 596     -53.613  12.984 -22.385  1.00  0.360          C  
ATOM   9236  O   HIS A 596     -53.239  12.308 -23.344  1.00  0.350          O  
ATOM   9237  CB  HIS A 596     -55.837  11.918 -21.819  1.00  0.650          C  
ATOM   9238  CG  HIS A 596     -55.425  11.170 -20.591  1.00  0.650          C  
ATOM   9239  ND1 HIS A 596     -54.273  10.426 -20.542  1.00  0.650          N  
ATOM   9240  CD2 HIS A 596     -56.024  11.012 -19.397  1.00  0.650          C  
ATOM   9241  CE1 HIS A 596     -54.183   9.834 -19.376  1.00  0.650          C  
ATOM   9242  NE2 HIS A 596     -55.230  10.164 -18.659  1.00  0.650          N  
ATOM   9243  H   HIS A 596     -56.441  13.277 -23.827  1.00  0.550          H  
ATOM   9244  HA  HIS A 596     -55.205  13.923 -21.332  1.00  0.560          H  
ATOM   9245 1HB  HIS A 596     -56.900  12.134 -21.724  1.00  0.780          H  
ATOM   9246 2HB  HIS A 596     -55.727  11.234 -22.660  1.00  0.780          H  
ATOM   9247  HD1 HIS A 596     -53.406  10.723 -20.978  1.00  0.780          H  
ATOM   9248  HD2 HIS A 596     -56.955  11.394 -18.978  1.00  0.780          H  
ATOM   9249  HE1 HIS A 596     -53.322   9.193 -19.156  1.00  0.780          H  
ATOM   9250  N   GLY A 597     -52.768  13.485 -21.493  1.00  0.330          N  
ATOM   9251  CA  GLY A 597     -51.340  13.283 -21.631  1.00  0.280          C  
ATOM   9252  C   GLY A 597     -50.929  11.944 -21.052  1.00  0.270          C  
ATOM   9253  O   GLY A 597     -51.760  11.071 -20.824  1.00  0.310          O  
ATOM   9254  H   GLY A 597     -53.114  14.108 -20.760  1.00  0.400          H  
ATOM   9255 1HA  GLY A 597     -51.066  13.336 -22.684  1.00  0.340          H  
ATOM   9256 2HA  GLY A 597     -50.823  14.087 -21.109  1.00  0.340          H  
ATOM   9257  N   ASN A 598     -49.647  11.751 -20.820  1.00  0.260          N  
ATOM   9258  CA  ASN A 598     -49.206  10.482 -20.280  1.00  0.260          C  
ATOM   9259  C   ASN A 598     -48.291  10.624 -19.076  1.00  0.280          C  
ATOM   9260  O   ASN A 598     -47.816   9.632 -18.514  1.00  0.480          O  
ATOM   9261  CB  ASN A 598     -48.550   9.731 -21.396  1.00  0.360          C  
ATOM   9262  CG  ASN A 598     -47.428  10.531 -21.976  1.00  0.360          C  
ATOM   9263  OD1 ASN A 598     -47.310  11.739 -21.683  1.00  0.360          O  
ATOM   9264  ND2 ASN A 598     -46.611   9.915 -22.786  1.00  0.360          N  
ATOM   9265  H   ASN A 598     -48.957  12.458 -21.053  1.00  0.310          H  
ATOM   9266  HA  ASN A 598     -50.080   9.919 -19.944  1.00  0.310          H  
ATOM   9267 1HB  ASN A 598     -48.171   8.811 -21.012  1.00  0.440          H  
ATOM   9268 2HB  ASN A 598     -49.280   9.499 -22.171  1.00  0.440          H  
ATOM   9269 1HD2 ASN A 598     -45.848  10.411 -23.202  1.00  0.440          H  
ATOM   9270 2HD2 ASN A 598     -46.748   8.948 -22.997  1.00  0.440          H  
ATOM   9271  N   MET A 599     -48.063  11.859 -18.641  1.00  0.160          N  
ATOM   9272  CA  MET A 599     -47.198  12.080 -17.499  1.00  0.130          C  
ATOM   9273  C   MET A 599     -48.045  12.388 -16.294  1.00  0.150          C  
ATOM   9274  O   MET A 599     -48.908  13.268 -16.345  1.00  0.170          O  
ATOM   9275  CB  MET A 599     -46.215  13.195 -17.805  1.00  0.190          C  
ATOM   9276  CG  MET A 599     -45.276  12.829 -18.925  1.00  0.190          C  
ATOM   9277  SD  MET A 599     -44.141  14.120 -19.365  1.00  0.190          S  
ATOM   9278  CE  MET A 599     -43.202  13.255 -20.619  1.00  0.190          C  
ATOM   9279  H   MET A 599     -48.486  12.645 -19.105  1.00  0.190          H  
ATOM   9280  HA  MET A 599     -46.638  11.170 -17.288  1.00  0.160          H  
ATOM   9281 1HB  MET A 599     -46.752  14.097 -18.081  1.00  0.230          H  
ATOM   9282 2HB  MET A 599     -45.624  13.417 -16.910  1.00  0.230          H  
ATOM   9283 1HG  MET A 599     -44.713  11.945 -18.640  1.00  0.230          H  
ATOM   9284 2HG  MET A 599     -45.854  12.579 -19.801  1.00  0.230          H  
ATOM   9285 1HE  MET A 599     -42.432  13.915 -21.018  1.00  0.230          H  
ATOM   9286 2HE  MET A 599     -42.736  12.372 -20.183  1.00  0.230          H  
ATOM   9287 3HE  MET A 599     -43.871  12.948 -21.426  1.00  0.230          H  
ATOM   9288  N   VAL A 600     -47.732  11.734 -15.192  1.00  0.160          N  
ATOM   9289  CA  VAL A 600     -48.475  11.960 -13.963  1.00  0.180          C  
ATOM   9290  C   VAL A 600     -47.841  13.147 -13.245  1.00  0.180          C  
ATOM   9291  O   VAL A 600     -46.615  13.289 -13.238  1.00  0.170          O  
ATOM   9292  CB  VAL A 600     -48.532  10.695 -13.086  1.00  0.240          C  
ATOM   9293  CG1 VAL A 600     -49.339  10.985 -11.770  1.00  0.240          C  
ATOM   9294  CG2 VAL A 600     -49.161   9.562 -13.908  1.00  0.240          C  
ATOM   9295  H   VAL A 600     -46.979  11.037 -15.246  1.00  0.190          H  
ATOM   9296  HA  VAL A 600     -49.498  12.226 -14.215  1.00  0.220          H  
ATOM   9297  HB  VAL A 600     -47.527  10.415 -12.793  1.00  0.290          H  
ATOM   9298 1HG1 VAL A 600     -49.366  10.095 -11.157  1.00  0.290          H  
ATOM   9299 2HG1 VAL A 600     -48.883  11.783 -11.205  1.00  0.290          H  
ATOM   9300 3HG1 VAL A 600     -50.363  11.276 -12.031  1.00  0.290          H  
ATOM   9301 1HG2 VAL A 600     -49.206   8.655 -13.326  1.00  0.290          H  
ATOM   9302 2HG2 VAL A 600     -50.162   9.852 -14.201  1.00  0.290          H  
ATOM   9303 3HG2 VAL A 600     -48.562   9.381 -14.804  1.00  0.290          H  
ATOM   9304  N   ARG A 601     -48.690  14.044 -12.767  1.00  0.190          N  
ATOM   9305  CA  ARG A 601     -48.303  15.268 -12.105  1.00  0.180          C  
ATOM   9306  C   ARG A 601     -48.789  15.294 -10.657  1.00  0.180          C  
ATOM   9307  O   ARG A 601     -49.867  14.779 -10.341  1.00  0.180          O  
ATOM   9308  CB  ARG A 601     -48.944  16.453 -12.824  1.00  0.260          C  
ATOM   9309  CG  ARG A 601     -48.598  16.601 -14.307  1.00  0.260          C  
ATOM   9310  CD  ARG A 601     -48.976  17.929 -14.852  1.00  0.260          C  
ATOM   9311  NE  ARG A 601     -50.431  18.152 -14.948  1.00  0.260          N  
ATOM   9312  CZ  ARG A 601     -51.054  19.370 -14.877  1.00  0.260          C  
ATOM   9313  NH1 ARG A 601     -50.375  20.484 -14.633  1.00  0.260          N  
ATOM   9314  NH2 ARG A 601     -52.367  19.458 -15.046  1.00  0.260          N  
ATOM   9315  H   ARG A 601     -49.675  13.838 -12.863  1.00  0.230          H  
ATOM   9316  HA  ARG A 601     -47.222  15.351 -12.122  1.00  0.220          H  
ATOM   9317 1HB  ARG A 601     -50.023  16.377 -12.749  1.00  0.310          H  
ATOM   9318 2HB  ARG A 601     -48.647  17.364 -12.327  1.00  0.310          H  
ATOM   9319 1HG  ARG A 601     -47.562  16.456 -14.467  1.00  0.310          H  
ATOM   9320 2HG  ARG A 601     -49.149  15.841 -14.866  1.00  0.310          H  
ATOM   9321 1HD  ARG A 601     -48.553  18.666 -14.236  1.00  0.310          H  
ATOM   9322 2HD  ARG A 601     -48.555  18.022 -15.852  1.00  0.310          H  
ATOM   9323  HE  ARG A 601     -51.006  17.342 -15.154  1.00  0.310          H  
ATOM   9324 1HH1 ARG A 601     -49.366  20.464 -14.429  1.00  0.310          H  
ATOM   9325 2HH1 ARG A 601     -50.858  21.368 -14.584  1.00  0.310          H  
ATOM   9326 1HH2 ARG A 601     -52.926  18.636 -15.239  1.00  0.310          H  
ATOM   9327 2HH2 ARG A 601     -52.821  20.357 -14.988  1.00  0.310          H  
ATOM   9328  N   LEU A 602     -48.010  15.929  -9.780  1.00  0.170          N  
ATOM   9329  CA  LEU A 602     -48.390  16.120  -8.381  1.00  0.190          C  
ATOM   9330  C   LEU A 602     -48.685  17.591  -8.123  1.00  0.210          C  
ATOM   9331  O   LEU A 602     -47.810  18.449  -8.261  1.00  0.220          O  
ATOM   9332  CB  LEU A 602     -47.295  15.588  -7.451  1.00  0.260          C  
ATOM   9333  CG  LEU A 602     -47.499  15.801  -5.945  1.00  0.260          C  
ATOM   9334  CD1 LEU A 602     -48.766  15.116  -5.486  1.00  0.260          C  
ATOM   9335  CD2 LEU A 602     -46.315  15.199  -5.223  1.00  0.260          C  
ATOM   9336  H   LEU A 602     -47.131  16.324 -10.116  1.00  0.200          H  
ATOM   9337  HA  LEU A 602     -49.297  15.550  -8.202  1.00  0.230          H  
ATOM   9338 1HB  LEU A 602     -47.211  14.527  -7.604  1.00  0.310          H  
ATOM   9339 2HB  LEU A 602     -46.349  16.051  -7.735  1.00  0.310          H  
ATOM   9340  HG  LEU A 602     -47.578  16.869  -5.719  1.00  0.310          H  
ATOM   9341 1HD1 LEU A 602     -48.884  15.277  -4.432  1.00  0.310          H  
ATOM   9342 2HD1 LEU A 602     -49.613  15.534  -5.988  1.00  0.310          H  
ATOM   9343 3HD1 LEU A 602     -48.713  14.066  -5.693  1.00  0.310          H  
ATOM   9344 1HD2 LEU A 602     -46.436  15.330  -4.147  1.00  0.310          H  
ATOM   9345 2HD2 LEU A 602     -46.269  14.143  -5.462  1.00  0.310          H  
ATOM   9346 3HD2 LEU A 602     -45.395  15.687  -5.547  1.00  0.310          H  
ATOM   9347  N   ASP A 603     -49.943  17.897  -7.813  1.00  0.230          N  
ATOM   9348  CA  ASP A 603     -50.393  19.282  -7.634  1.00  0.260          C  
ATOM   9349  C   ASP A 603     -49.996  20.145  -8.842  1.00  0.270          C  
ATOM   9350  O   ASP A 603     -49.614  21.307  -8.706  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -49.827  19.896  -6.340  1.00  0.350          C  
ATOM   9352  CG  ASP A 603     -50.363  19.241  -5.050  1.00  0.350          C  
ATOM   9353  OD1 ASP A 603     -51.515  18.849  -5.031  1.00  0.350          O  
ATOM   9354  OD2 ASP A 603     -49.634  19.161  -4.087  1.00  0.350          O  
ATOM   9355  H   ASP A 603     -50.608  17.124  -7.682  1.00  0.280          H  
ATOM   9356  HA  ASP A 603     -51.481  19.281  -7.560  1.00  0.310          H  
ATOM   9357 1HB  ASP A 603     -48.739  19.819  -6.345  1.00  0.420          H  
ATOM   9358 2HB  ASP A 603     -50.072  20.958  -6.312  1.00  0.420          H  
ATOM   9359  N   GLY A 604     -50.087  19.556 -10.030  1.00  0.270          N  
ATOM   9360  CA  GLY A 604     -49.768  20.209 -11.290  1.00  0.290          C  
ATOM   9361  C   GLY A 604     -48.292  20.122 -11.743  1.00  0.270          C  
ATOM   9362  O   GLY A 604     -47.986  20.476 -12.891  1.00  0.290          O  
ATOM   9363  H   GLY A 604     -50.439  18.609 -10.053  1.00  0.320          H  
ATOM   9364 1HA  GLY A 604     -50.399  19.767 -12.053  1.00  0.350          H  
ATOM   9365 2HA  GLY A 604     -50.056  21.257 -11.223  1.00  0.350          H  
ATOM   9366  N   LYS A 605     -47.385  19.632 -10.887  1.00  0.250          N  
ATOM   9367  CA  LYS A 605     -45.966  19.525 -11.238  1.00  0.240          C  
ATOM   9368  C   LYS A 605     -45.625  18.142 -11.781  1.00  0.210          C  
ATOM   9369  O   LYS A 605     -45.873  17.123 -11.140  1.00  0.180          O  
ATOM   9370  CB  LYS A 605     -45.075  19.850 -10.018  1.00  0.340          C  
ATOM   9371  CG  LYS A 605     -43.521  19.825 -10.277  1.00  0.340          C  
ATOM   9372  CD  LYS A 605     -42.705  20.229  -8.998  1.00  0.340          C  
ATOM   9373  CE  LYS A 605     -41.153  20.138  -9.216  1.00  0.340          C  
ATOM   9374  NZ  LYS A 605     -40.365  20.541  -7.962  1.00  0.340          N  
ATOM   9375  H   LYS A 605     -47.673  19.338  -9.948  1.00  0.300          H  
ATOM   9376  HA  LYS A 605     -45.749  20.250 -12.021  1.00  0.290          H  
ATOM   9377 1HB  LYS A 605     -45.335  20.840  -9.643  1.00  0.410          H  
ATOM   9378 2HB  LYS A 605     -45.295  19.137  -9.220  1.00  0.410          H  
ATOM   9379 1HG  LYS A 605     -43.222  18.816 -10.578  1.00  0.410          H  
ATOM   9380 2HG  LYS A 605     -43.278  20.510 -11.088  1.00  0.410          H  
ATOM   9381 1HD  LYS A 605     -42.962  21.251  -8.715  1.00  0.410          H  
ATOM   9382 2HD  LYS A 605     -42.984  19.565  -8.180  1.00  0.410          H  
ATOM   9383 1HE  LYS A 605     -40.895  19.111  -9.477  1.00  0.410          H  
ATOM   9384 2HE  LYS A 605     -40.867  20.793 -10.037  1.00  0.410          H  
ATOM   9385 1HZ  LYS A 605     -39.323  20.472  -8.101  1.00  0.410          H  
ATOM   9386 2HZ  LYS A 605     -40.583  21.492  -7.714  1.00  0.410          H  
ATOM   9387 3HZ  LYS A 605     -40.614  19.937  -7.200  1.00  0.410          H  
ATOM   9388  N   LYS A 606     -45.031  18.079 -12.959  1.00  0.200          N  
ATOM   9389  CA  LYS A 606     -44.702  16.772 -13.519  1.00  0.170          C  
ATOM   9390  C   LYS A 606     -43.824  15.983 -12.565  1.00  0.150          C  
ATOM   9391  O   LYS A 606     -42.835  16.510 -12.047  1.00  0.160          O  
ATOM   9392  CB  LYS A 606     -44.014  16.928 -14.872  1.00  0.250          C  
ATOM   9393  CG  LYS A 606     -44.911  17.466 -15.981  1.00  0.250          C  
ATOM   9394  CD  LYS A 606     -44.145  17.604 -17.292  1.00  0.250          C  
ATOM   9395  CE  LYS A 606     -45.040  18.135 -18.413  1.00  0.250          C  
ATOM   9396  NZ  LYS A 606     -44.288  18.331 -19.685  1.00  0.250          N  
ATOM   9397  H   LYS A 606     -44.818  18.930 -13.462  1.00  0.240          H  
ATOM   9398  HA  LYS A 606     -45.605  16.194 -13.653  1.00  0.200          H  
ATOM   9399 1HB  LYS A 606     -43.152  17.587 -14.771  1.00  0.300          H  
ATOM   9400 2HB  LYS A 606     -43.644  15.955 -15.192  1.00  0.300          H  
ATOM   9401 1HG  LYS A 606     -45.741  16.773 -16.132  1.00  0.300          H  
ATOM   9402 2HG  LYS A 606     -45.318  18.434 -15.691  1.00  0.300          H  
ATOM   9403 1HD  LYS A 606     -43.307  18.287 -17.153  1.00  0.300          H  
ATOM   9404 2HD  LYS A 606     -43.749  16.630 -17.582  1.00  0.300          H  
ATOM   9405 1HE  LYS A 606     -45.847  17.423 -18.587  1.00  0.300          H  
ATOM   9406 2HE  LYS A 606     -45.469  19.088 -18.106  1.00  0.300          H  
ATOM   9407 1HZ  LYS A 606     -44.915  18.678 -20.398  1.00  0.300          H  
ATOM   9408 2HZ  LYS A 606     -43.542  18.997 -19.541  1.00  0.300          H  
ATOM   9409 3HZ  LYS A 606     -43.897  17.446 -19.983  1.00  0.300          H  
ATOM   9410  N   ILE A 607     -44.172  14.714 -12.344  1.00  0.130          N  
ATOM   9411  CA  ILE A 607     -43.367  13.880 -11.477  1.00  0.120          C  
ATOM   9412  C   ILE A 607     -42.214  13.306 -12.239  1.00  0.120          C  
ATOM   9413  O   ILE A 607     -42.402  12.493 -13.147  1.00  0.140          O  
ATOM   9414  CB  ILE A 607     -44.179  12.725 -10.885  1.00  0.170          C  
ATOM   9415  CG1 ILE A 607     -45.309  13.297 -10.006  1.00  0.170          C  
ATOM   9416  CG2 ILE A 607     -43.252  11.775 -10.141  1.00  0.170          C  
ATOM   9417  CD1 ILE A 607     -46.329  12.289  -9.575  1.00  0.170          C  
ATOM   9418  H   ILE A 607     -45.015  14.322 -12.771  1.00  0.160          H  
ATOM   9419  HA  ILE A 607     -42.977  14.493 -10.665  1.00  0.140          H  
ATOM   9420  HB  ILE A 607     -44.668  12.183 -11.697  1.00  0.210          H  
ATOM   9421 1HG1 ILE A 607     -44.879  13.763  -9.120  1.00  0.210          H  
ATOM   9422 2HG1 ILE A 607     -45.821  14.062 -10.578  1.00  0.210          H  
ATOM   9423 1HG2 ILE A 607     -43.812  10.978  -9.755  1.00  0.210          H  
ATOM   9424 2HG2 ILE A 607     -42.490  11.364 -10.799  1.00  0.210          H  
ATOM   9425 3HG2 ILE A 607     -42.774  12.312  -9.342  1.00  0.210          H  
ATOM   9426 1HD1 ILE A 607     -47.093  12.781  -8.999  1.00  0.210          H  
ATOM   9427 2HD1 ILE A 607     -46.767  11.845 -10.456  1.00  0.210          H  
ATOM   9428 3HD1 ILE A 607     -45.873  11.523  -8.973  1.00  0.210          H  
ATOM   9429  N   ILE A 608     -41.028  13.683 -11.811  1.00  0.110          N  
ATOM   9430  CA  ILE A 608     -39.804  13.290 -12.457  1.00  0.130          C  
ATOM   9431  C   ILE A 608     -39.187  12.043 -11.858  1.00  0.110          C  
ATOM   9432  O   ILE A 608     -39.075  11.908 -10.632  1.00  0.170          O  
ATOM   9433  CB  ILE A 608     -38.836  14.468 -12.479  1.00  0.170          C  
ATOM   9434  CG1 ILE A 608     -39.470  15.584 -13.357  1.00  0.170          C  
ATOM   9435  CG2 ILE A 608     -37.476  14.023 -12.980  1.00  0.170          C  
ATOM   9436  CD1 ILE A 608     -38.800  16.927 -13.274  1.00  0.170          C  
ATOM   9437  H   ILE A 608     -40.992  14.330 -11.036  1.00  0.130          H  
ATOM   9438  HA  ILE A 608     -40.052  13.075 -13.485  1.00  0.160          H  
ATOM   9439  HB  ILE A 608     -38.748  14.870 -11.491  1.00  0.210          H  
ATOM   9440 1HG1 ILE A 608     -39.456  15.247 -14.397  1.00  0.210          H  
ATOM   9441 2HG1 ILE A 608     -40.510  15.716 -13.060  1.00  0.210          H  
ATOM   9442 1HG2 ILE A 608     -36.806  14.858 -12.999  1.00  0.210          H  
ATOM   9443 2HG2 ILE A 608     -37.063  13.263 -12.326  1.00  0.210          H  
ATOM   9444 3HG2 ILE A 608     -37.579  13.619 -13.987  1.00  0.210          H  
ATOM   9445 1HD1 ILE A 608     -39.328  17.627 -13.920  1.00  0.210          H  
ATOM   9446 2HD1 ILE A 608     -38.836  17.287 -12.247  1.00  0.210          H  
ATOM   9447 3HD1 ILE A 608     -37.768  16.855 -13.597  1.00  0.210          H  
ATOM   9448  N   THR A 609     -38.816  11.120 -12.735  1.00  0.110          N  
ATOM   9449  CA  THR A 609     -38.243   9.852 -12.331  1.00  0.140          C  
ATOM   9450  C   THR A 609     -36.784   9.738 -12.738  1.00  0.080          C  
ATOM   9451  O   THR A 609     -36.328  10.290 -13.743  1.00  0.140          O  
ATOM   9452  CB  THR A 609     -39.028   8.686 -12.956  1.00  0.180          C  
ATOM   9453  OG1 THR A 609     -38.927   8.777 -14.385  1.00  0.180          O  
ATOM   9454  CG2 THR A 609     -40.495   8.771 -12.539  1.00  0.180          C  
ATOM   9455  H   THR A 609     -38.945  11.342 -13.725  1.00  0.130          H  
ATOM   9456  HA  THR A 609     -38.301   9.771 -11.246  1.00  0.170          H  
ATOM   9457  HB  THR A 609     -38.604   7.741 -12.630  1.00  0.220          H  
ATOM   9458  HG1 THR A 609     -39.233   7.952 -14.794  1.00  0.220          H  
ATOM   9459 1HG2 THR A 609     -41.050   7.949 -12.993  1.00  0.220          H  
ATOM   9460 2HG2 THR A 609     -40.569   8.706 -11.456  1.00  0.220          H  
ATOM   9461 3HG2 THR A 609     -40.910   9.716 -12.867  1.00  0.220          H  
ATOM   9462  N   ASN A 610     -36.050   8.967 -11.959  1.00  0.140          N  
ATOM   9463  CA  ASN A 610     -34.631   8.771 -12.180  1.00  0.110          C  
ATOM   9464  C   ASN A 610     -34.382   7.544 -13.054  1.00  0.100          C  
ATOM   9465  O   ASN A 610     -34.738   6.431 -12.659  1.00  0.170          O  
ATOM   9466  CB  ASN A 610     -33.939   8.682 -10.843  1.00  0.170          C  
ATOM   9467  CG  ASN A 610     -32.515   8.707 -10.964  1.00  0.170          C  
ATOM   9468  OD1 ASN A 610     -32.012   9.062 -12.030  1.00  0.170          O  
ATOM   9469  ND2 ASN A 610     -31.842   8.346  -9.912  1.00  0.170          N  
ATOM   9470  H   ASN A 610     -36.493   8.513 -11.171  1.00  0.170          H  
ATOM   9471  HA  ASN A 610     -34.237   9.631 -12.729  1.00  0.130          H  
ATOM   9472 1HB  ASN A 610     -34.254   9.508 -10.209  1.00  0.200          H  
ATOM   9473 2HB  ASN A 610     -34.229   7.754 -10.346  1.00  0.200          H  
ATOM   9474 1HD2 ASN A 610     -30.842   8.345  -9.935  1.00  0.200          H  
ATOM   9475 2HD2 ASN A 610     -32.326   8.050  -9.085  1.00  0.200          H  
ATOM   9476  N   MET A 611     -33.864   7.762 -14.260  1.00  0.110          N  
ATOM   9477  CA  MET A 611     -33.661   6.710 -15.237  1.00  0.100          C  
ATOM   9478  C   MET A 611     -32.191   6.591 -15.667  1.00  0.110          C  
ATOM   9479  O   MET A 611     -31.407   7.541 -15.576  1.00  0.140          O  
ATOM   9480  CB  MET A 611     -34.478   7.035 -16.490  1.00  0.140          C  
ATOM   9481  CG  MET A 611     -35.974   7.246 -16.267  1.00  0.140          C  
ATOM   9482  SD  MET A 611     -36.861   7.526 -17.794  1.00  0.140          S  
ATOM   9483  CE  MET A 611     -37.029   5.857 -18.363  1.00  0.140          C  
ATOM   9484  H   MET A 611     -33.614   8.715 -14.537  1.00  0.130          H  
ATOM   9485  HA  MET A 611     -33.971   5.760 -14.812  1.00  0.120          H  
ATOM   9486 1HB  MET A 611     -34.110   7.951 -16.920  1.00  0.170          H  
ATOM   9487 2HB  MET A 611     -34.327   6.248 -17.226  1.00  0.170          H  
ATOM   9488 1HG  MET A 611     -36.409   6.410 -15.777  1.00  0.170          H  
ATOM   9489 2HG  MET A 611     -36.116   8.120 -15.624  1.00  0.170          H  
ATOM   9490 1HE  MET A 611     -37.550   5.840 -19.320  1.00  0.170          H  
ATOM   9491 2HE  MET A 611     -36.065   5.426 -18.476  1.00  0.170          H  
ATOM   9492 3HE  MET A 611     -37.597   5.279 -17.633  1.00  0.170          H  
ATOM   9493  N   LEU A 612     -31.828   5.424 -16.178  1.00  0.110          N  
ATOM   9494  CA  LEU A 612     -30.527   5.248 -16.829  1.00  0.150          C  
ATOM   9495  C   LEU A 612     -30.691   4.718 -18.212  1.00  0.160          C  
ATOM   9496  O   LEU A 612     -31.607   3.941 -18.503  1.00  0.230          O  
ATOM   9497  CB  LEU A 612     -29.539   4.339 -16.088  1.00  0.190          C  
ATOM   9498  CG  LEU A 612     -28.966   4.835 -14.793  1.00  0.190          C  
ATOM   9499  CD1 LEU A 612     -28.214   3.730 -14.141  1.00  0.190          C  
ATOM   9500  CD2 LEU A 612     -27.980   5.983 -15.069  1.00  0.190          C  
ATOM   9501  H   LEU A 612     -32.524   4.672 -16.168  1.00  0.130          H  
ATOM   9502  HA  LEU A 612     -30.070   6.227 -16.935  1.00  0.180          H  
ATOM   9503 1HB  LEU A 612     -30.042   3.408 -15.876  1.00  0.230          H  
ATOM   9504 2HB  LEU A 612     -28.705   4.121 -16.764  1.00  0.230          H  
ATOM   9505  HG  LEU A 612     -29.742   5.162 -14.167  1.00  0.230          H  
ATOM   9506 1HD1 LEU A 612     -27.786   4.087 -13.204  1.00  0.230          H  
ATOM   9507 2HD1 LEU A 612     -28.840   2.878 -13.943  1.00  0.230          H  
ATOM   9508 3HD1 LEU A 612     -27.436   3.427 -14.804  1.00  0.230          H  
ATOM   9509 1HD2 LEU A 612     -27.533   6.320 -14.142  1.00  0.230          H  
ATOM   9510 2HD2 LEU A 612     -27.200   5.646 -15.712  1.00  0.230          H  
ATOM   9511 3HD2 LEU A 612     -28.480   6.811 -15.542  1.00  0.230          H  
ATOM   9512  N   ARG A 613     -29.811   5.160 -19.084  1.00  0.180          N  
ATOM   9513  CA  ARG A 613     -29.851   4.667 -20.427  1.00  0.200          C  
ATOM   9514  C   ARG A 613     -29.056   3.382 -20.447  1.00  0.130          C  
ATOM   9515  O   ARG A 613     -28.026   3.280 -19.775  1.00  0.110          O  
ATOM   9516  CB  ARG A 613     -29.264   5.705 -21.373  1.00  0.270          C  
ATOM   9517  CG  ARG A 613     -27.782   5.917 -21.237  1.00  0.270          C  
ATOM   9518  CD  ARG A 613     -27.280   7.048 -22.035  1.00  0.270          C  
ATOM   9519  NE  ARG A 613     -25.820   7.080 -22.036  1.00  0.270          N  
ATOM   9520  CZ  ARG A 613     -25.047   8.100 -22.465  1.00  0.270          C  
ATOM   9521  NH1 ARG A 613     -25.582   9.236 -22.886  1.00  0.270          N  
ATOM   9522  NH2 ARG A 613     -23.735   7.952 -22.461  1.00  0.270          N  
ATOM   9523  H   ARG A 613     -29.092   5.817 -18.810  1.00  0.220          H  
ATOM   9524  HA  ARG A 613     -30.872   4.450 -20.708  1.00  0.240          H  
ATOM   9525 1HB  ARG A 613     -29.467   5.408 -22.403  1.00  0.330          H  
ATOM   9526 2HB  ARG A 613     -29.738   6.666 -21.205  1.00  0.330          H  
ATOM   9527 1HG  ARG A 613     -27.505   6.072 -20.197  1.00  0.330          H  
ATOM   9528 2HG  ARG A 613     -27.295   5.046 -21.605  1.00  0.330          H  
ATOM   9529 1HD  ARG A 613     -27.609   6.936 -23.056  1.00  0.330          H  
ATOM   9530 2HD  ARG A 613     -27.653   7.981 -21.618  1.00  0.330          H  
ATOM   9531  HE  ARG A 613     -25.334   6.203 -21.742  1.00  0.330          H  
ATOM   9532 1HH1 ARG A 613     -26.581   9.364 -22.876  1.00  0.330          H  
ATOM   9533 2HH1 ARG A 613     -24.985   9.990 -23.200  1.00  0.330          H  
ATOM   9534 1HH2 ARG A 613     -23.332   7.075 -22.141  1.00  0.330          H  
ATOM   9535 2HH2 ARG A 613     -23.139   8.696 -22.788  1.00  0.330          H  
ATOM   9536  N   VAL A 614     -29.549   2.393 -21.168  1.00  0.190          N  
ATOM   9537  CA  VAL A 614     -28.809   1.166 -21.327  1.00  0.180          C  
ATOM   9538  C   VAL A 614     -28.775   0.836 -22.801  1.00  0.180          C  
ATOM   9539  O   VAL A 614     -29.577   0.048 -23.300  1.00  0.220          O  
ATOM   9540  CB  VAL A 614     -29.448   0.019 -20.501  1.00  0.260          C  
ATOM   9541  CG1 VAL A 614     -28.612  -1.244 -20.610  1.00  0.260          C  
ATOM   9542  CG2 VAL A 614     -29.582   0.455 -19.010  1.00  0.260          C  
ATOM   9543  H   VAL A 614     -30.431   2.544 -21.667  1.00  0.230          H  
ATOM   9544  HA  VAL A 614     -27.792   1.317 -20.985  1.00  0.220          H  
ATOM   9545  HB  VAL A 614     -30.417  -0.211 -20.902  1.00  0.310          H  
ATOM   9546 1HG1 VAL A 614     -29.098  -2.024 -20.040  1.00  0.310          H  
ATOM   9547 2HG1 VAL A 614     -28.536  -1.560 -21.645  1.00  0.310          H  
ATOM   9548 3HG1 VAL A 614     -27.615  -1.063 -20.213  1.00  0.310          H  
ATOM   9549 1HG2 VAL A 614     -30.028  -0.343 -18.433  1.00  0.310          H  
ATOM   9550 2HG2 VAL A 614     -28.592   0.680 -18.609  1.00  0.310          H  
ATOM   9551 3HG2 VAL A 614     -30.209   1.341 -18.930  1.00  0.310          H  
ATOM   9552  N   GLY A 615     -27.816   1.429 -23.480  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -27.641   1.289 -24.897  1.00  0.140          C  
ATOM   9554  C   GLY A 615     -28.647   2.052 -25.729  1.00  0.130          C  
ATOM   9555  O   GLY A 615     -29.463   2.845 -25.229  1.00  0.170          O  
ATOM   9556  H   GLY A 615     -27.171   2.067 -22.999  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615     -26.670   1.687 -25.141  1.00  0.170          H  
ATOM   9558 2HA  GLY A 615     -27.650   0.238 -25.179  1.00  0.170          H  
ATOM   9559  N   PHE A 616     -28.547   1.783 -27.015  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -29.325   2.382 -28.073  1.00  0.130          C  
ATOM   9561  C   PHE A 616     -30.006   1.308 -28.894  1.00  0.110          C  
ATOM   9562  O   PHE A 616     -29.622   0.133 -28.843  1.00  0.130          O  
ATOM   9563  CB  PHE A 616     -28.423   3.164 -29.011  1.00  0.180          C  
ATOM   9564  CG  PHE A 616     -27.682   4.317 -28.419  1.00  0.180          C  
ATOM   9565  CD1 PHE A 616     -26.487   4.129 -27.723  1.00  0.180          C  
ATOM   9566  CD2 PHE A 616     -28.139   5.595 -28.605  1.00  0.180          C  
ATOM   9567  CE1 PHE A 616     -25.786   5.191 -27.229  1.00  0.180          C  
ATOM   9568  CE2 PHE A 616     -27.439   6.657 -28.121  1.00  0.180          C  
ATOM   9569  CZ  PHE A 616     -26.259   6.461 -27.428  1.00  0.180          C  
ATOM   9570  H   PHE A 616     -27.799   1.141 -27.284  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -30.080   3.033 -27.638  1.00  0.160          H  
ATOM   9572 1HB  PHE A 616     -27.712   2.486 -29.437  1.00  0.210          H  
ATOM   9573 2HB  PHE A 616     -29.029   3.544 -29.837  1.00  0.210          H  
ATOM   9574  HD1 PHE A 616     -26.109   3.133 -27.571  1.00  0.210          H  
ATOM   9575  HD2 PHE A 616     -29.066   5.762 -29.156  1.00  0.210          H  
ATOM   9576  HE1 PHE A 616     -24.843   5.034 -26.682  1.00  0.210          H  
ATOM   9577  HE2 PHE A 616     -27.813   7.659 -28.290  1.00  0.210          H  
ATOM   9578  HZ  PHE A 616     -25.700   7.312 -27.043  1.00  0.210          H  
ATOM   9579  N   ARG A 617     -31.055   1.704 -29.595  1.00  0.120          N  
ATOM   9580  CA  ARG A 617     -31.775   0.832 -30.512  1.00  0.150          C  
ATOM   9581  C   ARG A 617     -31.080   0.842 -31.854  1.00  0.160          C  
ATOM   9582  O   ARG A 617     -30.199   1.671 -32.103  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -33.223   1.234 -30.672  1.00  0.200          C  
ATOM   9584  CG  ARG A 617     -34.012   1.109 -29.422  1.00  0.200          C  
ATOM   9585  CD  ARG A 617     -35.456   1.403 -29.616  1.00  0.200          C  
ATOM   9586  NE  ARG A 617     -36.147   1.288 -28.364  1.00  0.200          N  
ATOM   9587  CZ  ARG A 617     -36.150   2.256 -27.428  1.00  0.200          C  
ATOM   9588  NH1 ARG A 617     -35.505   3.391 -27.655  1.00  0.200          N  
ATOM   9589  NH2 ARG A 617     -36.783   2.060 -26.281  1.00  0.200          N  
ATOM   9590  H   ARG A 617     -31.324   2.690 -29.518  1.00  0.140          H  
ATOM   9591  HA  ARG A 617     -31.750  -0.182 -30.127  1.00  0.180          H  
ATOM   9592 1HB  ARG A 617     -33.272   2.274 -30.989  1.00  0.240          H  
ATOM   9593 2HB  ARG A 617     -33.703   0.631 -31.444  1.00  0.240          H  
ATOM   9594 1HG  ARG A 617     -33.926   0.098 -29.045  1.00  0.240          H  
ATOM   9595 2HG  ARG A 617     -33.596   1.798 -28.691  1.00  0.240          H  
ATOM   9596 1HD  ARG A 617     -35.614   2.390 -30.023  1.00  0.240          H  
ATOM   9597 2HD  ARG A 617     -35.876   0.666 -30.302  1.00  0.240          H  
ATOM   9598  HE  ARG A 617     -36.645   0.429 -28.169  1.00  0.240          H  
ATOM   9599 1HH1 ARG A 617     -35.033   3.556 -28.547  1.00  0.240          H  
ATOM   9600 2HH1 ARG A 617     -35.438   4.117 -26.932  1.00  0.240          H  
ATOM   9601 1HH2 ARG A 617     -37.271   1.191 -26.116  1.00  0.240          H  
ATOM   9602 2HH2 ARG A 617     -36.787   2.784 -25.578  1.00  0.240          H  
ATOM   9603  N   GLU A 618     -31.488  -0.052 -32.746  1.00  0.200          N  
ATOM   9604  CA  GLU A 618     -30.883  -0.140 -34.070  1.00  0.230          C  
ATOM   9605  C   GLU A 618     -31.082   1.132 -34.899  1.00  0.240          C  
ATOM   9606  O   GLU A 618     -30.355   1.373 -35.861  1.00  0.270          O  
ATOM   9607  CB  GLU A 618     -31.445  -1.358 -34.825  1.00  0.310          C  
ATOM   9608  CG  GLU A 618     -32.953  -1.290 -35.207  1.00  0.310          C  
ATOM   9609  CD  GLU A 618     -33.894  -1.724 -34.106  1.00  0.310          C  
ATOM   9610  OE1 GLU A 618     -33.489  -1.729 -32.958  1.00  0.310          O  
ATOM   9611  OE2 GLU A 618     -35.016  -2.045 -34.409  1.00  0.310          O  
ATOM   9612  H   GLU A 618     -32.225  -0.719 -32.509  1.00  0.240          H  
ATOM   9613  HA  GLU A 618     -29.809  -0.294 -33.937  1.00  0.280          H  
ATOM   9614 1HB  GLU A 618     -30.879  -1.496 -35.747  1.00  0.370          H  
ATOM   9615 2HB  GLU A 618     -31.295  -2.253 -34.221  1.00  0.370          H  
ATOM   9616 1HG  GLU A 618     -33.222  -0.291 -35.523  1.00  0.370          H  
ATOM   9617 2HG  GLU A 618     -33.104  -1.947 -36.062  1.00  0.370          H  
ATOM   9618  N   ASP A 619     -32.085   1.940 -34.540  1.00  0.230          N  
ATOM   9619  CA  ASP A 619     -32.383   3.180 -35.240  1.00  0.250          C  
ATOM   9620  C   ASP A 619     -31.669   4.389 -34.619  1.00  0.230          C  
ATOM   9621  O   ASP A 619     -31.875   5.528 -35.045  1.00  0.260          O  
ATOM   9622  CB  ASP A 619     -33.901   3.401 -35.264  1.00  0.340          C  
ATOM   9623  CG  ASP A 619     -34.538   3.632 -33.871  1.00  0.340          C  
ATOM   9624  OD1 ASP A 619     -33.815   3.850 -32.900  1.00  0.340          O  
ATOM   9625  OD2 ASP A 619     -35.738   3.555 -33.780  1.00  0.340          O  
ATOM   9626  H   ASP A 619     -32.651   1.678 -33.744  1.00  0.280          H  
ATOM   9627  HA  ASP A 619     -32.038   3.079 -36.269  1.00  0.300          H  
ATOM   9628 1HB  ASP A 619     -34.124   4.265 -35.892  1.00  0.410          H  
ATOM   9629 2HB  ASP A 619     -34.380   2.533 -35.724  1.00  0.410          H  
ATOM   9630  N   GLY A 620     -30.810   4.144 -33.628  1.00  0.220          N  
ATOM   9631  CA  GLY A 620     -30.053   5.187 -32.953  1.00  0.280          C  
ATOM   9632  C   GLY A 620     -30.750   5.835 -31.750  1.00  0.290          C  
ATOM   9633  O   GLY A 620     -30.143   6.678 -31.085  1.00  0.390          O  
ATOM   9634  H   GLY A 620     -30.670   3.184 -33.308  1.00  0.260          H  
ATOM   9635 1HA  GLY A 620     -29.108   4.759 -32.621  1.00  0.340          H  
ATOM   9636 2HA  GLY A 620     -29.802   5.959 -33.677  1.00  0.340          H  
ATOM   9637  N   SER A 621     -32.006   5.484 -31.471  1.00  0.250          N  
ATOM   9638  CA  SER A 621     -32.698   6.088 -30.335  1.00  0.330          C  
ATOM   9639  C   SER A 621     -32.186   5.506 -29.026  1.00  0.270          C  
ATOM   9640  O   SER A 621     -31.575   4.435 -28.998  1.00  0.240          O  
ATOM   9641  CB  SER A 621     -34.196   5.917 -30.461  1.00  0.430          C  
ATOM   9642  OG  SER A 621     -34.554   4.584 -30.345  1.00  0.430          O  
ATOM   9643  H   SER A 621     -32.499   4.806 -32.067  1.00  0.300          H  
ATOM   9644  HA  SER A 621     -32.484   7.158 -30.334  1.00  0.400          H  
ATOM   9645 1HB  SER A 621     -34.693   6.498 -29.688  1.00  0.520          H  
ATOM   9646 2HB  SER A 621     -34.527   6.296 -31.428  1.00  0.520          H  
ATOM   9647  HG  SER A 621     -34.368   4.199 -31.240  1.00  0.520          H  
ATOM   9648  N   TRP A 622     -32.482   6.171 -27.913  1.00  0.280          N  
ATOM   9649  CA  TRP A 622     -32.008   5.698 -26.616  1.00  0.260          C  
ATOM   9650  C   TRP A 622     -32.947   4.741 -25.911  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -34.169   4.946 -25.879  1.00  0.270          O  
ATOM   9652  CB  TRP A 622     -31.813   6.873 -25.659  1.00  0.370          C  
ATOM   9653  CG  TRP A 622     -30.680   7.768 -25.963  1.00  0.370          C  
ATOM   9654  CD1 TRP A 622     -29.469   7.729 -25.365  1.00  0.370          C  
ATOM   9655  CD2 TRP A 622     -30.619   8.848 -26.924  1.00  0.370          C  
ATOM   9656  NE1 TRP A 622     -28.659   8.712 -25.870  1.00  0.370          N  
ATOM   9657  CE2 TRP A 622     -29.345   9.402 -26.827  1.00  0.370          C  
ATOM   9658  CE3 TRP A 622     -31.530   9.384 -27.842  1.00  0.370          C  
ATOM   9659  CZ2 TRP A 622     -28.945  10.463 -27.614  1.00  0.370          C  
ATOM   9660  CZ3 TRP A 622     -31.129  10.444 -28.632  1.00  0.370          C  
ATOM   9661  CH2 TRP A 622     -29.868  10.971 -28.522  1.00  0.370          C  
ATOM   9662  H   TRP A 622     -33.009   7.029 -27.971  1.00  0.340          H  
ATOM   9663  HA  TRP A 622     -31.051   5.196 -26.763  1.00  0.310          H  
ATOM   9664 1HB  TRP A 622     -32.722   7.471 -25.624  1.00  0.450          H  
ATOM   9665 2HB  TRP A 622     -31.655   6.475 -24.659  1.00  0.450          H  
ATOM   9666  HD1 TRP A 622     -29.192   7.021 -24.598  1.00  0.450          H  
ATOM   9667  HE1 TRP A 622     -27.708   8.897 -25.596  1.00  0.450          H  
ATOM   9668  HE3 TRP A 622     -32.529   8.984 -27.939  1.00  0.450          H  
ATOM   9669  HZ2 TRP A 622     -27.948  10.896 -27.541  1.00  0.450          H  
ATOM   9670  HZ3 TRP A 622     -31.841  10.854 -29.346  1.00  0.450          H  
ATOM   9671  HH2 TRP A 622     -29.585  11.807 -29.160  1.00  0.450          H  
ATOM   9672  N   ARG A 623     -32.359   3.735 -25.270  1.00  0.210          N  
ATOM   9673  CA  ARG A 623     -33.100   2.780 -24.462  1.00  0.220          C  
ATOM   9674  C   ARG A 623     -33.081   3.239 -23.003  1.00  0.280          C  
ATOM   9675  O   ARG A 623     -32.076   3.081 -22.308  1.00  0.610          O  
ATOM   9676  CB  ARG A 623     -32.451   1.413 -24.563  1.00  0.300          C  
ATOM   9677  CG  ARG A 623     -32.442   0.756 -25.929  1.00  0.300          C  
ATOM   9678  CD  ARG A 623     -31.654  -0.528 -25.881  1.00  0.300          C  
ATOM   9679  NE  ARG A 623     -31.552  -1.195 -27.181  1.00  0.300          N  
ATOM   9680  CZ  ARG A 623     -32.450  -2.072 -27.681  1.00  0.300          C  
ATOM   9681  NH1 ARG A 623     -33.542  -2.386 -27.001  1.00  0.300          N  
ATOM   9682  NH2 ARG A 623     -32.236  -2.622 -28.869  1.00  0.300          N  
ATOM   9683  H   ARG A 623     -31.342   3.602 -25.347  1.00  0.250          H  
ATOM   9684  HA  ARG A 623     -34.129   2.730 -24.813  1.00  0.260          H  
ATOM   9685 1HB  ARG A 623     -31.429   1.475 -24.219  1.00  0.360          H  
ATOM   9686 2HB  ARG A 623     -32.967   0.736 -23.922  1.00  0.360          H  
ATOM   9687 1HG  ARG A 623     -33.460   0.543 -26.242  1.00  0.360          H  
ATOM   9688 2HG  ARG A 623     -31.974   1.425 -26.646  1.00  0.360          H  
ATOM   9689 1HD  ARG A 623     -30.641  -0.287 -25.566  1.00  0.360          H  
ATOM   9690 2HD  ARG A 623     -32.086  -1.216 -25.159  1.00  0.360          H  
ATOM   9691  HE  ARG A 623     -30.722  -0.971 -27.760  1.00  0.360          H  
ATOM   9692 1HH1 ARG A 623     -33.712  -1.979 -26.094  1.00  0.360          H  
ATOM   9693 2HH1 ARG A 623     -34.216  -3.027 -27.396  1.00  0.360          H  
ATOM   9694 1HH2 ARG A 623     -31.401  -2.396 -29.401  1.00  0.360          H  
ATOM   9695 2HH2 ARG A 623     -32.897  -3.281 -29.250  1.00  0.360          H  
ATOM   9696  N   LEU A 624     -34.166   3.838 -22.527  1.00  0.130          N  
ATOM   9697  CA  LEU A 624     -34.157   4.391 -21.171  1.00  0.170          C  
ATOM   9698  C   LEU A 624     -35.009   3.578 -20.218  1.00  0.180          C  
ATOM   9699  O   LEU A 624     -36.174   3.300 -20.517  1.00  0.250          O  
ATOM   9700  CB  LEU A 624     -34.706   5.814 -21.209  1.00  0.220          C  
ATOM   9701  CG  LEU A 624     -34.026   6.800 -22.170  1.00  0.220          C  
ATOM   9702  CD1 LEU A 624     -34.777   8.105 -22.096  1.00  0.220          C  
ATOM   9703  CD2 LEU A 624     -32.561   6.962 -21.806  1.00  0.220          C  
ATOM   9704  H   LEU A 624     -34.984   3.942 -23.111  1.00  0.160          H  
ATOM   9705  HA  LEU A 624     -33.148   4.381 -20.777  1.00  0.200          H  
ATOM   9706 1HB  LEU A 624     -35.762   5.770 -21.465  1.00  0.270          H  
ATOM   9707 2HB  LEU A 624     -34.614   6.234 -20.208  1.00  0.270          H  
ATOM   9708  HG  LEU A 624     -34.096   6.435 -23.198  1.00  0.270          H  
ATOM   9709 1HD1 LEU A 624     -34.325   8.825 -22.778  1.00  0.270          H  
ATOM   9710 2HD1 LEU A 624     -35.815   7.938 -22.382  1.00  0.270          H  
ATOM   9711 3HD1 LEU A 624     -34.748   8.490 -21.087  1.00  0.270          H  
ATOM   9712 1HD2 LEU A 624     -32.091   7.673 -22.485  1.00  0.270          H  
ATOM   9713 2HD2 LEU A 624     -32.474   7.319 -20.785  1.00  0.270          H  
ATOM   9714 3HD2 LEU A 624     -32.076   6.012 -21.902  1.00  0.270          H  
ATOM   9715  N   PHE A 625     -34.459   3.259 -19.038  1.00  0.150          N  
ATOM   9716  CA  PHE A 625     -35.220   2.476 -18.070  1.00  0.150          C  
ATOM   9717  C   PHE A 625     -35.274   3.125 -16.692  1.00  0.120          C  
ATOM   9718  O   PHE A 625     -34.285   3.686 -16.206  1.00  0.110          O  
ATOM   9719  CB  PHE A 625     -34.589   1.101 -17.970  1.00  0.210          C  
ATOM   9720  CG  PHE A 625     -34.549   0.456 -19.288  1.00  0.210          C  
ATOM   9721  CD1 PHE A 625     -33.384   0.521 -20.037  1.00  0.210          C  
ATOM   9722  CD2 PHE A 625     -35.657  -0.166 -19.821  1.00  0.210          C  
ATOM   9723  CE1 PHE A 625     -33.329  -0.032 -21.272  1.00  0.210          C  
ATOM   9724  CE2 PHE A 625     -35.601  -0.710 -21.070  1.00  0.210          C  
ATOM   9725  CZ  PHE A 625     -34.434  -0.646 -21.794  1.00  0.210          C  
ATOM   9726  H   PHE A 625     -33.484   3.512 -18.854  1.00  0.180          H  
ATOM   9727  HA  PHE A 625     -36.242   2.374 -18.435  1.00  0.180          H  
ATOM   9728 1HB  PHE A 625     -33.576   1.187 -17.607  1.00  0.250          H  
ATOM   9729 2HB  PHE A 625     -35.149   0.472 -17.280  1.00  0.250          H  
ATOM   9730  HD1 PHE A 625     -32.506   1.023 -19.627  1.00  0.250          H  
ATOM   9731  HD2 PHE A 625     -36.582  -0.215 -19.248  1.00  0.250          H  
ATOM   9732  HE1 PHE A 625     -32.409   0.013 -21.849  1.00  0.250          H  
ATOM   9733  HE2 PHE A 625     -36.476  -1.208 -21.494  1.00  0.250          H  
ATOM   9734  HZ  PHE A 625     -34.388  -1.095 -22.781  1.00  0.250          H  
ATOM   9735  N   THR A 626     -36.423   2.998 -16.023  1.00  0.140          N  
ATOM   9736  CA  THR A 626     -36.595   3.598 -14.701  1.00  0.100          C  
ATOM   9737  C   THR A 626     -35.908   2.785 -13.601  1.00  0.110          C  
ATOM   9738  O   THR A 626     -36.033   1.551 -13.531  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -38.100   3.791 -14.339  1.00  0.160          C  
ATOM   9740  OG1 THR A 626     -38.789   4.579 -15.331  1.00  0.160          O  
ATOM   9741  CG2 THR A 626     -38.181   4.599 -13.040  1.00  0.160          C  
ATOM   9742  H   THR A 626     -37.209   2.533 -16.456  1.00  0.170          H  
ATOM   9743  HA  THR A 626     -36.124   4.573 -14.696  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -38.590   2.830 -14.238  1.00  0.190          H  
ATOM   9745  HG1 THR A 626     -39.760   4.654 -15.060  1.00  0.190          H  
ATOM   9746 1HG2 THR A 626     -39.227   4.764 -12.786  1.00  0.190          H  
ATOM   9747 2HG2 THR A 626     -37.710   4.070 -12.235  1.00  0.190          H  
ATOM   9748 3HG2 THR A 626     -37.686   5.558 -13.183  1.00  0.190          H  
ATOM   9749  N   LEU A 627     -35.159   3.494 -12.761  1.00  0.100          N  
ATOM   9750  CA  LEU A 627     -34.440   2.938 -11.629  1.00  0.110          C  
ATOM   9751  C   LEU A 627     -35.362   2.722 -10.472  1.00  0.100          C  
ATOM   9752  O   LEU A 627     -36.361   3.427 -10.326  1.00  0.130          O  
ATOM   9753  CB  LEU A 627     -33.368   3.910 -11.189  1.00  0.150          C  
ATOM   9754  CG  LEU A 627     -32.320   4.200 -12.195  1.00  0.150          C  
ATOM   9755  CD1 LEU A 627     -31.536   5.342 -11.724  1.00  0.150          C  
ATOM   9756  CD2 LEU A 627     -31.442   3.010 -12.357  1.00  0.150          C  
ATOM   9757  H   LEU A 627     -35.092   4.510 -12.892  1.00  0.120          H  
ATOM   9758  HA  LEU A 627     -34.009   1.993 -11.910  1.00  0.130          H  
ATOM   9759 1HB  LEU A 627     -33.847   4.845 -10.908  1.00  0.180          H  
ATOM   9760 2HB  LEU A 627     -32.883   3.499 -10.300  1.00  0.180          H  
ATOM   9761  HG  LEU A 627     -32.776   4.455 -13.147  1.00  0.180          H  
ATOM   9762 1HD1 LEU A 627     -30.793   5.590 -12.417  1.00  0.180          H  
ATOM   9763 2HD1 LEU A 627     -32.197   6.161 -11.620  1.00  0.180          H  
ATOM   9764 3HD1 LEU A 627     -31.084   5.123 -10.784  1.00  0.180          H  
ATOM   9765 1HD2 LEU A 627     -30.716   3.243 -13.062  1.00  0.180          H  
ATOM   9766 2HD2 LEU A 627     -30.973   2.764 -11.404  1.00  0.180          H  
ATOM   9767 3HD2 LEU A 627     -32.000   2.163 -12.704  1.00  0.180          H  
ATOM   9768  N   ARG A 628     -35.024   1.787  -9.608  1.00  0.130          N  
ATOM   9769  CA  ARG A 628     -35.843   1.626  -8.437  1.00  0.160          C  
ATOM   9770  C   ARG A 628     -35.921   2.980  -7.726  1.00  0.140          C  
ATOM   9771  O   ARG A 628     -34.895   3.644  -7.566  1.00  0.150          O  
ATOM   9772  CB  ARG A 628     -35.273   0.602  -7.458  1.00  0.210          C  
ATOM   9773  CG  ARG A 628     -35.226  -0.840  -7.913  1.00  0.210          C  
ATOM   9774  CD  ARG A 628     -36.552  -1.424  -7.905  1.00  0.210          C  
ATOM   9775  NE  ARG A 628     -36.532  -2.835  -8.159  1.00  0.210          N  
ATOM   9776  CZ  ARG A 628     -37.592  -3.628  -8.380  1.00  0.210          C  
ATOM   9777  NH1 ARG A 628     -38.821  -3.180  -8.401  1.00  0.210          N  
ATOM   9778  NH2 ARG A 628     -37.344  -4.883  -8.574  1.00  0.210          N  
ATOM   9779  H   ARG A 628     -34.197   1.208  -9.768  1.00  0.160          H  
ATOM   9780  HA  ARG A 628     -36.803   1.273  -8.763  1.00  0.190          H  
ATOM   9781 1HB  ARG A 628     -34.264   0.873  -7.210  1.00  0.250          H  
ATOM   9782 2HB  ARG A 628     -35.845   0.633  -6.529  1.00  0.250          H  
ATOM   9783 1HG  ARG A 628     -34.867  -0.890  -8.925  1.00  0.250          H  
ATOM   9784 2HG  ARG A 628     -34.572  -1.428  -7.266  1.00  0.250          H  
ATOM   9785 1HD  ARG A 628     -37.023  -1.242  -6.954  1.00  0.250          H  
ATOM   9786 2HD  ARG A 628     -37.101  -0.962  -8.677  1.00  0.250          H  
ATOM   9787  HE  ARG A 628     -35.622  -3.315  -8.173  1.00  0.250          H  
ATOM   9788 1HH1 ARG A 628     -39.004  -2.211  -8.234  1.00  0.250          H  
ATOM   9789 2HH1 ARG A 628     -39.582  -3.819  -8.574  1.00  0.250          H  
ATOM   9790 1HH2 ARG A 628     -36.364  -5.157  -8.524  1.00  0.250          H  
ATOM   9791 2HH2 ARG A 628     -38.084  -5.544  -8.750  1.00  0.250          H  
ATOM   9792  N   PRO A 629     -37.109   3.403  -7.269  1.00  0.140          N  
ATOM   9793  CA  PRO A 629     -37.366   4.602  -6.509  1.00  0.160          C  
ATOM   9794  C   PRO A 629     -36.437   4.746  -5.322  1.00  0.140          C  
ATOM   9795  O   PRO A 629     -36.104   5.871  -4.954  1.00  0.140          O  
ATOM   9796  CB  PRO A 629     -38.804   4.383  -6.072  1.00  0.240          C  
ATOM   9797  CG  PRO A 629     -39.403   3.587  -7.175  1.00  0.240          C  
ATOM   9798  CD  PRO A 629     -38.315   2.690  -7.636  1.00  0.240          C  
ATOM   9799  HA  PRO A 629     -37.280   5.472  -7.176  1.00  0.190          H  
ATOM   9800 1HB  PRO A 629     -38.800   3.835  -5.127  1.00  0.290          H  
ATOM   9801 2HB  PRO A 629     -39.295   5.343  -5.901  1.00  0.290          H  
ATOM   9802 1HG  PRO A 629     -40.250   3.018  -6.811  1.00  0.290          H  
ATOM   9803 2HG  PRO A 629     -39.777   4.246  -7.974  1.00  0.290          H  
ATOM   9804 1HD  PRO A 629     -38.375   1.698  -7.168  1.00  0.290          H  
ATOM   9805 2HD  PRO A 629     -38.392   2.675  -8.728  1.00  0.290          H  
ATOM   9806  N   ASP A 630     -35.969   3.632  -4.737  1.00  0.130          N  
ATOM   9807  CA  ASP A 630     -35.091   3.781  -3.618  1.00  0.130          C  
ATOM   9808  C   ASP A 630     -33.667   3.336  -3.952  1.00  0.100          C  
ATOM   9809  O   ASP A 630     -32.893   2.978  -3.074  1.00  0.090          O  
ATOM   9810  CB  ASP A 630     -35.650   2.971  -2.451  1.00  0.180          C  
ATOM   9811  CG  ASP A 630     -35.823   1.511  -2.819  1.00  0.180          C  
ATOM   9812  OD1 ASP A 630     -35.825   1.230  -4.014  1.00  0.180          O  
ATOM   9813  OD2 ASP A 630     -35.958   0.684  -1.940  1.00  0.180          O  
ATOM   9814  H   ASP A 630     -36.224   2.669  -4.982  1.00  0.160          H  
ATOM   9815  HA  ASP A 630     -35.100   4.805  -3.316  1.00  0.160          H  
ATOM   9816 1HB  ASP A 630     -34.978   3.053  -1.593  1.00  0.220          H  
ATOM   9817 2HB  ASP A 630     -36.611   3.386  -2.152  1.00  0.220          H  
ATOM   9818  N   TYR A 631     -33.230   3.608  -5.173  1.00  0.110          N  
ATOM   9819  CA  TYR A 631     -31.866   3.345  -5.605  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -31.009   4.591  -5.577  1.00  0.110          C  
ATOM   9821  O   TYR A 631     -31.408   5.651  -6.066  1.00  0.170          O  
ATOM   9822  CB  TYR A 631     -31.847   2.790  -7.037  1.00  0.150          C  
ATOM   9823  CG  TYR A 631     -30.477   2.734  -7.649  1.00  0.150          C  
ATOM   9824  CD1 TYR A 631     -29.614   1.698  -7.384  1.00  0.150          C  
ATOM   9825  CD2 TYR A 631     -30.086   3.772  -8.480  1.00  0.150          C  
ATOM   9826  CE1 TYR A 631     -28.366   1.712  -7.952  1.00  0.150          C  
ATOM   9827  CE2 TYR A 631     -28.848   3.782  -9.047  1.00  0.150          C  
ATOM   9828  CZ  TYR A 631     -27.993   2.764  -8.785  1.00  0.150          C  
ATOM   9829  OH  TYR A 631     -26.761   2.774  -9.326  1.00  0.150          O  
ATOM   9830  H   TYR A 631     -33.900   3.920  -5.884  1.00  0.130          H  
ATOM   9831  HA  TYR A 631     -31.418   2.615  -4.929  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -32.249   1.788  -7.042  1.00  0.180          H  
ATOM   9833 2HB  TYR A 631     -32.473   3.401  -7.677  1.00  0.180          H  
ATOM   9834  HD1 TYR A 631     -29.911   0.878  -6.727  1.00  0.180          H  
ATOM   9835  HD2 TYR A 631     -30.777   4.587  -8.667  1.00  0.180          H  
ATOM   9836  HE1 TYR A 631     -27.668   0.900  -7.745  1.00  0.180          H  
ATOM   9837  HE2 TYR A 631     -28.543   4.601  -9.692  1.00  0.180          H  
ATOM   9838  HH  TYR A 631     -26.252   2.039  -8.929  1.00  0.180          H  
ATOM   9839  N   SER A 632     -29.796   4.457  -5.068  1.00  0.090          N  
ATOM   9840  CA  SER A 632     -28.857   5.555  -5.094  1.00  0.080          C  
ATOM   9841  C   SER A 632     -27.520   4.918  -5.463  1.00  0.090          C  
ATOM   9842  O   SER A 632     -27.282   3.785  -5.064  1.00  0.110          O  
ATOM   9843  CB  SER A 632     -28.800   6.259  -3.750  1.00  0.120          C  
ATOM   9844  OG  SER A 632     -27.875   7.307  -3.756  1.00  0.120          O  
ATOM   9845  H   SER A 632     -29.507   3.588  -4.602  1.00  0.110          H  
ATOM   9846  HA  SER A 632     -29.191   6.270  -5.829  1.00  0.100          H  
ATOM   9847 1HB  SER A 632     -29.789   6.644  -3.500  1.00  0.140          H  
ATOM   9848 2HB  SER A 632     -28.531   5.559  -2.991  1.00  0.140          H  
ATOM   9849  HG  SER A 632     -27.889   7.679  -2.874  1.00  0.140          H  
ATOM   9850  N   PRO A 633     -26.698   5.512  -6.341  1.00  0.100          N  
ATOM   9851  CA  PRO A 633     -25.411   4.985  -6.736  1.00  0.170          C  
ATOM   9852  C   PRO A 633     -24.544   4.721  -5.544  1.00  0.090          C  
ATOM   9853  O   PRO A 633     -24.532   5.518  -4.605  1.00  0.090          O  
ATOM   9854  CB  PRO A 633     -24.813   6.117  -7.550  1.00  0.260          C  
ATOM   9855  CG  PRO A 633     -25.984   6.836  -8.106  1.00  0.260          C  
ATOM   9856  CD  PRO A 633     -27.037   6.777  -6.988  1.00  0.260          C  
ATOM   9857  HA  PRO A 633     -25.543   4.071  -7.338  1.00  0.200          H  
ATOM   9858 1HB  PRO A 633     -24.193   6.748  -6.896  1.00  0.310          H  
ATOM   9859 2HB  PRO A 633     -24.147   5.686  -8.267  1.00  0.310          H  
ATOM   9860 1HG  PRO A 633     -25.712   7.862  -8.393  1.00  0.310          H  
ATOM   9861 2HG  PRO A 633     -26.294   6.320  -9.026  1.00  0.310          H  
ATOM   9862 1HD  PRO A 633     -26.928   7.617  -6.281  1.00  0.310          H  
ATOM   9863 2HD  PRO A 633     -28.010   6.742  -7.438  1.00  0.310          H  
ATOM   9864  N   ALA A 634     -23.805   3.630  -5.593  1.00  0.080          N  
ATOM   9865  CA  ALA A 634     -22.933   3.265  -4.521  1.00  0.060          C  
ATOM   9866  C   ALA A 634     -21.856   4.306  -4.364  1.00  0.060          C  
ATOM   9867  O   ALA A 634     -21.415   4.921  -5.341  1.00  0.070          O  
ATOM   9868  CB  ALA A 634     -22.330   1.919  -4.812  1.00  0.090          C  
ATOM   9869  H   ALA A 634     -23.826   3.007  -6.409  1.00  0.100          H  
ATOM   9870  HA  ALA A 634     -23.511   3.230  -3.600  1.00  0.070          H  
ATOM   9871 1HB  ALA A 634     -21.667   1.640  -4.026  1.00  0.110          H  
ATOM   9872 2HB  ALA A 634     -23.116   1.178  -4.920  1.00  0.110          H  
ATOM   9873 3HB  ALA A 634     -21.783   2.003  -5.741  1.00  0.110          H  
ATOM   9874  N   VAL A 635     -21.400   4.488  -3.143  1.00  0.060          N  
ATOM   9875  CA  VAL A 635     -20.314   5.413  -2.921  1.00  0.050          C  
ATOM   9876  C   VAL A 635     -19.064   4.697  -3.354  1.00  0.060          C  
ATOM   9877  O   VAL A 635     -18.866   3.527  -3.020  1.00  0.060          O  
ATOM   9878  CB  VAL A 635     -20.228   5.865  -1.446  1.00  0.070          C  
ATOM   9879  CG1 VAL A 635     -18.996   6.772  -1.225  1.00  0.070          C  
ATOM   9880  CG2 VAL A 635     -21.523   6.578  -1.079  1.00  0.070          C  
ATOM   9881  H   VAL A 635     -21.796   3.925  -2.388  1.00  0.070          H  
ATOM   9882  HA  VAL A 635     -20.457   6.293  -3.550  1.00  0.060          H  
ATOM   9883  HB  VAL A 635     -20.107   5.019  -0.818  1.00  0.090          H  
ATOM   9884 1HG1 VAL A 635     -18.950   7.075  -0.180  1.00  0.090          H  
ATOM   9885 2HG1 VAL A 635     -18.077   6.238  -1.477  1.00  0.090          H  
ATOM   9886 3HG1 VAL A 635     -19.079   7.660  -1.853  1.00  0.090          H  
ATOM   9887 1HG2 VAL A 635     -21.491   6.890  -0.037  1.00  0.090          H  
ATOM   9888 2HG2 VAL A 635     -21.651   7.450  -1.717  1.00  0.090          H  
ATOM   9889 3HG2 VAL A 635     -22.369   5.899  -1.222  1.00  0.090          H  
ATOM   9890  N   LYS A 636     -18.254   5.339  -4.175  1.00  0.060          N  
ATOM   9891  CA  LYS A 636     -17.066   4.657  -4.628  1.00  0.060          C  
ATOM   9892  C   LYS A 636     -15.799   5.309  -4.130  1.00  0.060          C  
ATOM   9893  O   LYS A 636     -15.677   6.536  -4.126  1.00  0.070          O  
ATOM   9894  CB  LYS A 636     -17.027   4.631  -6.145  1.00  0.080          C  
ATOM   9895  CG  LYS A 636     -18.152   3.874  -6.808  1.00  0.080          C  
ATOM   9896  CD  LYS A 636     -17.932   3.911  -8.298  1.00  0.080          C  
ATOM   9897  CE  LYS A 636     -19.017   3.232  -9.103  1.00  0.080          C  
ATOM   9898  NZ  LYS A 636     -18.701   3.361 -10.554  1.00  0.080          N  
ATOM   9899  H   LYS A 636     -18.455   6.287  -4.459  1.00  0.070          H  
ATOM   9900  HA  LYS A 636     -17.088   3.643  -4.262  1.00  0.070          H  
ATOM   9901 1HB  LYS A 636     -17.043   5.652  -6.523  1.00  0.100          H  
ATOM   9902 2HB  LYS A 636     -16.091   4.180  -6.468  1.00  0.100          H  
ATOM   9903 1HG  LYS A 636     -18.168   2.851  -6.449  1.00  0.100          H  
ATOM   9904 2HG  LYS A 636     -19.108   4.340  -6.565  1.00  0.100          H  
ATOM   9905 1HD  LYS A 636     -17.856   4.950  -8.633  1.00  0.100          H  
ATOM   9906 2HD  LYS A 636     -16.990   3.414  -8.527  1.00  0.100          H  
ATOM   9907 1HE  LYS A 636     -19.071   2.176  -8.839  1.00  0.100          H  
ATOM   9908 2HE  LYS A 636     -19.983   3.700  -8.904  1.00  0.100          H  
ATOM   9909 1HZ  LYS A 636     -19.389   2.937 -11.144  1.00  0.100          H  
ATOM   9910 2HZ  LYS A 636     -18.653   4.369 -10.804  1.00  0.100          H  
ATOM   9911 3HZ  LYS A 636     -17.771   2.915 -10.719  1.00  0.100          H  
ATOM   9912  N   VAL A 637     -14.832   4.479  -3.777  1.00  0.060          N  
ATOM   9913  CA  VAL A 637     -13.519   4.976  -3.405  1.00  0.060          C  
ATOM   9914  C   VAL A 637     -12.497   4.352  -4.343  1.00  0.060          C  
ATOM   9915  O   VAL A 637     -12.275   3.144  -4.311  1.00  0.050          O  
ATOM   9916  CB  VAL A 637     -13.204   4.638  -1.923  1.00  0.080          C  
ATOM   9917  CG1 VAL A 637     -11.824   5.154  -1.532  1.00  0.080          C  
ATOM   9918  CG2 VAL A 637     -14.290   5.250  -1.006  1.00  0.080          C  
ATOM   9919  H   VAL A 637     -15.055   3.475  -3.765  1.00  0.070          H  
ATOM   9920  HA  VAL A 637     -13.494   6.059  -3.530  1.00  0.070          H  
ATOM   9921  HB  VAL A 637     -13.184   3.568  -1.798  1.00  0.100          H  
ATOM   9922 1HG1 VAL A 637     -11.621   4.889  -0.494  1.00  0.100          H  
ATOM   9923 2HG1 VAL A 637     -11.059   4.701  -2.173  1.00  0.100          H  
ATOM   9924 3HG1 VAL A 637     -11.797   6.236  -1.639  1.00  0.100          H  
ATOM   9925 1HG2 VAL A 637     -14.067   5.002   0.026  1.00  0.100          H  
ATOM   9926 2HG2 VAL A 637     -14.301   6.335  -1.126  1.00  0.100          H  
ATOM   9927 3HG2 VAL A 637     -15.268   4.849  -1.269  1.00  0.100          H  
ATOM   9928  N   GLN A 638     -11.873   5.173  -5.179  1.00  0.060          N  
ATOM   9929  CA  GLN A 638     -10.949   4.652  -6.182  1.00  0.060          C  
ATOM   9930  C   GLN A 638      -9.799   3.917  -5.529  1.00  0.050          C  
ATOM   9931  O   GLN A 638      -9.202   4.422  -4.581  1.00  0.060          O  
ATOM   9932  CB  GLN A 638     -10.378   5.775  -7.052  1.00  0.080          C  
ATOM   9933  CG  GLN A 638      -9.508   5.264  -8.202  1.00  0.080          C  
ATOM   9934  CD  GLN A 638      -8.949   6.347  -9.058  1.00  0.080          C  
ATOM   9935  OE1 GLN A 638      -8.098   7.116  -8.599  1.00  0.080          O  
ATOM   9936  NE2 GLN A 638      -9.423   6.446 -10.291  1.00  0.080          N  
ATOM   9937  H   GLN A 638     -12.080   6.161  -5.135  1.00  0.070          H  
ATOM   9938  HA  GLN A 638     -11.476   3.948  -6.822  1.00  0.070          H  
ATOM   9939 1HB  GLN A 638     -11.191   6.363  -7.477  1.00  0.100          H  
ATOM   9940 2HB  GLN A 638      -9.771   6.441  -6.443  1.00  0.100          H  
ATOM   9941 1HG  GLN A 638      -8.655   4.728  -7.793  1.00  0.100          H  
ATOM   9942 2HG  GLN A 638     -10.093   4.589  -8.832  1.00  0.100          H  
ATOM   9943 1HE2 GLN A 638      -9.080   7.163 -10.910  1.00  0.100          H  
ATOM   9944 2HE2 GLN A 638     -10.122   5.798 -10.626  1.00  0.100          H  
ATOM   9945  N   THR A 639      -9.454   2.746  -6.051  1.00  0.050          N  
ATOM   9946  CA  THR A 639      -8.312   2.015  -5.529  1.00  0.060          C  
ATOM   9947  C   THR A 639      -7.268   1.881  -6.614  1.00  0.080          C  
ATOM   9948  O   THR A 639      -6.071   1.841  -6.325  1.00  0.100          O  
ATOM   9949  CB  THR A 639      -8.680   0.581  -5.102  1.00  0.080          C  
ATOM   9950  OG1 THR A 639      -9.162  -0.129  -6.249  1.00  0.080          O  
ATOM   9951  CG2 THR A 639      -9.745   0.591  -4.043  1.00  0.080          C  
ATOM   9952  H   THR A 639      -9.969   2.368  -6.841  1.00  0.060          H  
ATOM   9953  HA  THR A 639      -7.882   2.557  -4.689  1.00  0.070          H  
ATOM   9954  HB  THR A 639      -7.792   0.080  -4.725  1.00  0.100          H  
ATOM   9955  HG1 THR A 639      -9.162  -1.106  -6.078  1.00  0.100          H  
ATOM   9956 1HG2 THR A 639      -9.994  -0.436  -3.766  1.00  0.100          H  
ATOM   9957 2HG2 THR A 639      -9.381   1.126  -3.169  1.00  0.100          H  
ATOM   9958 3HG2 THR A 639     -10.622   1.081  -4.410  1.00  0.100          H  
ATOM   9959  N   GLU A 640      -7.731   1.893  -7.865  1.00  0.070          N  
ATOM   9960  CA  GLU A 640      -6.885   1.699  -9.033  1.00  0.070          C  
ATOM   9961  C   GLU A 640      -7.291   2.592 -10.228  1.00  0.060          C  
ATOM   9962  O   GLU A 640      -8.480   2.850 -10.465  1.00  0.060          O  
ATOM   9963  CB  GLU A 640      -6.896   0.200  -9.405  1.00  0.100          C  
ATOM   9964  CG  GLU A 640      -6.173  -0.751  -8.409  1.00  0.100          C  
ATOM   9965  CD  GLU A 640      -6.063  -2.206  -8.891  1.00  0.100          C  
ATOM   9966  OE1 GLU A 640      -7.051  -2.821  -9.171  1.00  0.100          O  
ATOM   9967  OE2 GLU A 640      -4.967  -2.707  -8.928  1.00  0.100          O  
ATOM   9968  H   GLU A 640      -8.743   1.950  -7.988  1.00  0.080          H  
ATOM   9969  HA  GLU A 640      -5.865   1.964  -8.758  1.00  0.080          H  
ATOM   9970 1HB  GLU A 640      -7.912  -0.138  -9.352  1.00  0.120          H  
ATOM   9971 2HB  GLU A 640      -6.573   0.043 -10.418  1.00  0.120          H  
ATOM   9972 1HG  GLU A 640      -5.180  -0.363  -8.191  1.00  0.120          H  
ATOM   9973 2HG  GLU A 640      -6.737  -0.745  -7.489  1.00  0.120          H  
ATOM   9974  N   ASP A 641      -6.297   3.005 -11.028  1.00  0.060          N  
ATOM   9975  CA  ASP A 641      -6.521   3.809 -12.238  1.00  0.070          C  
ATOM   9976  C   ASP A 641      -5.751   3.267 -13.452  1.00  0.070          C  
ATOM   9977  O   ASP A 641      -6.345   2.768 -14.410  1.00  0.110          O  
ATOM   9978  CB  ASP A 641      -6.146   5.275 -11.999  1.00  0.090          C  
ATOM   9979  CG  ASP A 641      -6.414   6.182 -13.216  1.00  0.090          C  
ATOM   9980  OD1 ASP A 641      -7.547   6.283 -13.633  1.00  0.090          O  
ATOM   9981  OD2 ASP A 641      -5.467   6.744 -13.728  1.00  0.090          O  
ATOM   9982  H   ASP A 641      -5.350   2.735 -10.801  1.00  0.070          H  
ATOM   9983  HA  ASP A 641      -7.583   3.772 -12.481  1.00  0.080          H  
ATOM   9984 1HB  ASP A 641      -6.712   5.660 -11.150  1.00  0.110          H  
ATOM   9985 2HB  ASP A 641      -5.096   5.348 -11.739  1.00  0.110          H  
ATOM   9986  N   ASP A 642      -4.426   3.427 -13.430  1.00  0.070          N  
ATOM   9987  CA  ASP A 642      -3.562   3.010 -14.525  1.00  0.110          C  
ATOM   9988  C   ASP A 642      -2.411   2.149 -14.002  1.00  0.100          C  
ATOM   9989  O   ASP A 642      -2.481   0.916 -14.100  1.00  0.110          O  
ATOM   9990  CB  ASP A 642      -3.081   4.234 -15.311  1.00  0.140          C  
ATOM   9991  CG  ASP A 642      -2.171   3.932 -16.510  1.00  0.140          C  
ATOM   9992  OD1 ASP A 642      -1.857   2.793 -16.733  1.00  0.140          O  
ATOM   9993  OD2 ASP A 642      -1.762   4.877 -17.171  1.00  0.140          O  
ATOM   9994  H   ASP A 642      -3.987   3.856 -12.632  1.00  0.080          H  
ATOM   9995  HA  ASP A 642      -4.151   2.397 -15.207  1.00  0.130          H  
ATOM   9996 1HB  ASP A 642      -3.959   4.774 -15.675  1.00  0.170          H  
ATOM   9997 2HB  ASP A 642      -2.567   4.913 -14.645  1.00  0.170          H  
ATOM   9998  N   ILE A 643      -1.363   2.759 -13.407  1.00  0.080          N  
ATOM   9999  CA  ILE A 643      -0.257   1.928 -12.929  1.00  0.090          C  
ATOM  10000  C   ILE A 643      -0.579   1.396 -11.552  1.00  0.090          C  
ATOM  10001  O   ILE A 643      -0.604   2.167 -10.581  1.00  0.110          O  
ATOM  10002  CB  ILE A 643       1.055   2.731 -12.755  1.00  0.120          C  
ATOM  10003  CG1 ILE A 643       1.488   3.369 -14.062  1.00  0.120          C  
ATOM  10004  CG2 ILE A 643       2.157   1.772 -12.252  1.00  0.120          C  
ATOM  10005  CD1 ILE A 643       2.636   4.388 -13.956  1.00  0.120          C  
ATOM  10006  H   ILE A 643      -1.313   3.782 -13.308  1.00  0.100          H  
ATOM  10007  HA  ILE A 643      -0.108   1.089 -13.610  1.00  0.110          H  
ATOM  10008  HB  ILE A 643       0.900   3.519 -12.033  1.00  0.150          H  
ATOM  10009 1HG1 ILE A 643       1.781   2.607 -14.700  1.00  0.150          H  
ATOM  10010 2HG1 ILE A 643       0.627   3.879 -14.502  1.00  0.150          H  
ATOM  10011 1HG2 ILE A 643       3.050   2.321 -12.110  1.00  0.150          H  
ATOM  10012 2HG2 ILE A 643       1.881   1.314 -11.312  1.00  0.150          H  
ATOM  10013 3HG2 ILE A 643       2.326   0.979 -12.985  1.00  0.150          H  
ATOM  10014 1HD1 ILE A 643       2.856   4.786 -14.950  1.00  0.150          H  
ATOM  10015 2HD1 ILE A 643       2.321   5.200 -13.308  1.00  0.150          H  
ATOM  10016 3HD1 ILE A 643       3.534   3.934 -13.556  1.00  0.150          H  
ATOM  10017  N   THR A 644      -0.782   0.091 -11.444  1.00  0.080          N  
ATOM  10018  CA  THR A 644      -1.142  -0.459 -10.161  1.00  0.080          C  
ATOM  10019  C   THR A 644      -0.222  -1.605  -9.771  1.00  0.070          C  
ATOM  10020  O   THR A 644       0.265  -2.378 -10.605  1.00  0.130          O  
ATOM  10021  CB  THR A 644      -2.601  -0.923 -10.235  1.00  0.110          C  
ATOM  10022  OG1 THR A 644      -2.702  -1.967 -11.211  1.00  0.110          O  
ATOM  10023  CG2 THR A 644      -3.482   0.249 -10.683  1.00  0.110          C  
ATOM  10024  H   THR A 644      -0.790  -0.527 -12.267  1.00  0.100          H  
ATOM  10025  HA  THR A 644      -1.053   0.312  -9.396  1.00  0.100          H  
ATOM  10026  HB  THR A 644      -2.928  -1.293  -9.262  1.00  0.130          H  
ATOM  10027  HG1 THR A 644      -3.638  -2.214 -11.344  1.00  0.130          H  
ATOM  10028 1HG2 THR A 644      -4.473  -0.103 -10.755  1.00  0.130          H  
ATOM  10029 2HG2 THR A 644      -3.418   1.057  -9.958  1.00  0.130          H  
ATOM  10030 3HG2 THR A 644      -3.186   0.606 -11.650  1.00  0.130          H  
ATOM  10031  N   ALA A 645      -0.042  -1.762  -8.471  1.00  0.090          N  
ATOM  10032  CA  ALA A 645       0.756  -2.851  -7.941  1.00  0.100          C  
ATOM  10033  C   ALA A 645      -0.121  -3.738  -7.097  1.00  0.070          C  
ATOM  10034  O   ALA A 645      -1.005  -3.258  -6.380  1.00  0.070          O  
ATOM  10035  CB  ALA A 645       1.924  -2.322  -7.133  1.00  0.140          C  
ATOM  10036  H   ALA A 645      -0.487  -1.085  -7.845  1.00  0.110          H  
ATOM  10037  HA  ALA A 645       1.139  -3.448  -8.767  1.00  0.120          H  
ATOM  10038 1HB  ALA A 645       2.465  -3.159  -6.770  1.00  0.160          H  
ATOM  10039 2HB  ALA A 645       2.568  -1.714  -7.760  1.00  0.160          H  
ATOM  10040 3HB  ALA A 645       1.572  -1.735  -6.309  1.00  0.160          H  
ATOM  10041  N   SER A 646       0.160  -5.033  -7.118  1.00  0.070          N  
ATOM  10042  CA  SER A 646      -0.632  -5.949  -6.322  1.00  0.070          C  
ATOM  10043  C   SER A 646       0.157  -7.102  -5.749  1.00  0.070          C  
ATOM  10044  O   SER A 646       1.224  -7.475  -6.247  1.00  0.120          O  
ATOM  10045  CB  SER A 646      -1.751  -6.503  -7.169  1.00  0.100          C  
ATOM  10046  OG  SER A 646      -1.254  -7.305  -8.198  1.00  0.100          O  
ATOM  10047  H   SER A 646       0.885  -5.385  -7.749  1.00  0.080          H  
ATOM  10048  HA  SER A 646      -1.056  -5.396  -5.499  1.00  0.080          H  
ATOM  10049 1HB  SER A 646      -2.428  -7.078  -6.540  1.00  0.120          H  
ATOM  10050 2HB  SER A 646      -2.309  -5.684  -7.601  1.00  0.120          H  
ATOM  10051  HG  SER A 646      -0.926  -6.692  -8.866  1.00  0.120          H  
ATOM  10052  N   THR A 647      -0.405  -7.713  -4.714  1.00  0.090          N  
ATOM  10053  CA  THR A 647       0.229  -8.881  -4.111  1.00  0.130          C  
ATOM  10054  C   THR A 647      -0.793  -9.894  -3.667  1.00  0.070          C  
ATOM  10055  O   THR A 647      -1.931  -9.555  -3.324  1.00  0.090          O  
ATOM  10056  CB  THR A 647       1.103  -8.501  -2.903  1.00  0.170          C  
ATOM  10057  OG1 THR A 647       1.858  -9.650  -2.497  1.00  0.170          O  
ATOM  10058  CG2 THR A 647       0.235  -8.038  -1.706  1.00  0.170          C  
ATOM  10059  H   THR A 647      -1.291  -7.336  -4.362  1.00  0.110          H  
ATOM  10060  HA  THR A 647       0.862  -9.362  -4.852  1.00  0.160          H  
ATOM  10061  HB  THR A 647       1.764  -7.711  -3.196  1.00  0.200          H  
ATOM  10062  HG1 THR A 647       2.509  -9.874  -3.211  1.00  0.200          H  
ATOM  10063 1HG2 THR A 647       0.884  -7.766  -0.873  1.00  0.200          H  
ATOM  10064 2HG2 THR A 647      -0.360  -7.191  -1.994  1.00  0.200          H  
ATOM  10065 3HG2 THR A 647      -0.427  -8.834  -1.390  1.00  0.200          H  
ATOM  10066  N   VAL A 648      -0.381 -11.150  -3.652  1.00  0.080          N  
ATOM  10067  CA  VAL A 648      -1.283 -12.203  -3.199  1.00  0.100          C  
ATOM  10068  C   VAL A 648      -0.817 -12.786  -1.896  1.00  0.120          C  
ATOM  10069  O   VAL A 648       0.320 -13.272  -1.785  1.00  0.160          O  
ATOM  10070  CB  VAL A 648      -1.443 -13.303  -4.264  1.00  0.130          C  
ATOM  10071  CG1 VAL A 648      -2.354 -14.438  -3.749  1.00  0.130          C  
ATOM  10072  CG2 VAL A 648      -2.053 -12.673  -5.514  1.00  0.130          C  
ATOM  10073  H   VAL A 648       0.595 -11.330  -3.924  1.00  0.100          H  
ATOM  10074  HA  VAL A 648      -2.267 -11.769  -3.030  1.00  0.120          H  
ATOM  10075  HB  VAL A 648      -0.478 -13.736  -4.488  1.00  0.160          H  
ATOM  10076 1HG1 VAL A 648      -2.455 -15.204  -4.520  1.00  0.160          H  
ATOM  10077 2HG1 VAL A 648      -1.923 -14.897  -2.857  1.00  0.160          H  
ATOM  10078 3HG1 VAL A 648      -3.336 -14.033  -3.505  1.00  0.160          H  
ATOM  10079 1HG2 VAL A 648      -2.179 -13.420  -6.277  1.00  0.160          H  
ATOM  10080 2HG2 VAL A 648      -3.023 -12.251  -5.263  1.00  0.160          H  
ATOM  10081 3HG2 VAL A 648      -1.404 -11.883  -5.889  1.00  0.160          H  
ATOM  10082  N   THR A 649      -1.704 -12.735  -0.908  1.00  0.130          N  
ATOM  10083  CA  THR A 649      -1.350 -13.220   0.394  1.00  0.210          C  
ATOM  10084  C   THR A 649      -2.162 -14.464   0.762  1.00  0.270          C  
ATOM  10085  O   THR A 649      -3.360 -14.510   0.485  1.00  0.430          O  
ATOM  10086  CB  THR A 649      -1.615 -12.153   1.447  1.00  0.260          C  
ATOM  10087  OG1 THR A 649      -3.004 -11.835   1.453  1.00  0.260          O  
ATOM  10088  CG2 THR A 649      -0.811 -10.882   1.141  1.00  0.260          C  
ATOM  10089  H   THR A 649      -2.625 -12.318  -1.083  1.00  0.160          H  
ATOM  10090  HA  THR A 649      -0.291 -13.403   0.381  1.00  0.250          H  
ATOM  10091  HB  THR A 649      -1.349 -12.554   2.395  1.00  0.310          H  
ATOM  10092  HG1 THR A 649      -3.507 -12.619   1.728  1.00  0.310          H  
ATOM  10093 1HG2 THR A 649      -1.010 -10.138   1.895  1.00  0.310          H  
ATOM  10094 2HG2 THR A 649       0.251 -11.115   1.131  1.00  0.310          H  
ATOM  10095 3HG2 THR A 649      -1.105 -10.494   0.170  1.00  0.310          H  
ATOM  10096  N   PRO A 650      -1.558 -15.437   1.474  1.00  0.180          N  
ATOM  10097  CA  PRO A 650      -2.147 -16.664   1.990  1.00  0.220          C  
ATOM  10098  C   PRO A 650      -3.307 -16.376   2.937  1.00  0.190          C  
ATOM  10099  O   PRO A 650      -3.272 -15.345   3.618  1.00  0.290          O  
ATOM  10100  CB  PRO A 650      -0.973 -17.295   2.758  1.00  0.330          C  
ATOM  10101  CG  PRO A 650       0.248 -16.753   2.125  1.00  0.330          C  
ATOM  10102  CD  PRO A 650      -0.087 -15.379   1.683  1.00  0.330          C  
ATOM  10103  HA  PRO A 650      -2.443 -17.276   1.129  1.00  0.260          H  
ATOM  10104 1HB  PRO A 650      -1.047 -17.064   3.833  1.00  0.400          H  
ATOM  10105 2HB  PRO A 650      -0.987 -18.392   2.668  1.00  0.400          H  
ATOM  10106 1HG  PRO A 650       1.062 -16.757   2.860  1.00  0.400          H  
ATOM  10107 2HG  PRO A 650       0.577 -17.411   1.299  1.00  0.400          H  
ATOM  10108 1HD  PRO A 650       0.199 -14.641   2.432  1.00  0.400          H  
ATOM  10109 2HD  PRO A 650       0.462 -15.278   0.731  1.00  0.400          H  
ATOM  10110  N   PRO A 651      -4.270 -17.314   3.050  1.00  0.270          N  
ATOM  10111  CA  PRO A 651      -5.459 -17.275   3.868  1.00  0.350          C  
ATOM  10112  C   PRO A 651      -5.066 -17.321   5.312  1.00  0.400          C  
ATOM  10113  O   PRO A 651      -3.963 -17.762   5.645  1.00  1.410          O  
ATOM  10114  CB  PRO A 651      -6.189 -18.546   3.489  1.00  0.520          C  
ATOM  10115  CG  PRO A 651      -5.130 -19.480   3.021  1.00  0.520          C  
ATOM  10116  CD  PRO A 651      -4.106 -18.604   2.359  1.00  0.520          C  
ATOM  10117  HA  PRO A 651      -6.064 -16.387   3.630  1.00  0.420          H  
ATOM  10118 1HB  PRO A 651      -6.749 -18.916   4.352  1.00  0.630          H  
ATOM  10119 2HB  PRO A 651      -6.916 -18.318   2.763  1.00  0.630          H  
ATOM  10120 1HG  PRO A 651      -4.718 -20.038   3.871  1.00  0.630          H  
ATOM  10121 2HG  PRO A 651      -5.576 -20.221   2.339  1.00  0.630          H  
ATOM  10122 1HD  PRO A 651      -3.128 -19.044   2.529  1.00  0.630          H  
ATOM  10123 2HD  PRO A 651      -4.341 -18.496   1.334  1.00  0.630          H  
ATOM  10124  N   TRP A 652      -5.967 -16.902   6.152  1.00  0.860          N  
ATOM  10125  CA  TRP A 652      -5.823 -16.881   7.590  1.00  0.970          C  
ATOM  10126  C   TRP A 652      -4.858 -15.759   8.082  1.00  0.700          C  
ATOM  10127  O   TRP A 652      -3.912 -16.074   8.795  1.00  0.790          O  
ATOM  10128  CB  TRP A 652      -5.402 -18.271   8.103  1.00  1.310          C  
ATOM  10129  CG  TRP A 652      -6.301 -19.360   7.528  1.00  1.310          C  
ATOM  10130  CD1 TRP A 652      -5.937 -20.329   6.641  1.00  1.310          C  
ATOM  10131  CD2 TRP A 652      -7.722 -19.536   7.745  1.00  1.310          C  
ATOM  10132  NE1 TRP A 652      -7.031 -21.091   6.295  1.00  1.310          N  
ATOM  10133  CE2 TRP A 652      -8.127 -20.616   6.960  1.00  1.310          C  
ATOM  10134  CE3 TRP A 652      -8.665 -18.871   8.515  1.00  1.310          C  
ATOM  10135  CZ2 TRP A 652      -9.444 -21.039   6.925  1.00  1.310          C  
ATOM  10136  CZ3 TRP A 652      -9.979 -19.284   8.478  1.00  1.310          C  
ATOM  10137  CH2 TRP A 652     -10.361 -20.342   7.702  1.00  1.310          C  
ATOM  10138  H   TRP A 652      -6.846 -16.525   5.784  1.00  1.030          H  
ATOM  10139  HA  TRP A 652      -6.795 -16.726   8.022  1.00  1.160          H  
ATOM  10140 1HB  TRP A 652      -4.364 -18.488   7.866  1.00  1.580          H  
ATOM  10141 2HB  TRP A 652      -5.495 -18.295   9.185  1.00  1.580          H  
ATOM  10142  HD1 TRP A 652      -4.929 -20.461   6.251  1.00  1.580          H  
ATOM  10143  HE1 TRP A 652      -7.038 -21.861   5.636  1.00  1.580          H  
ATOM  10144  HE3 TRP A 652      -8.374 -18.050   9.132  1.00  1.580          H  
ATOM  10145  HZ2 TRP A 652      -9.765 -21.879   6.312  1.00  1.580          H  
ATOM  10146  HZ3 TRP A 652     -10.706 -18.742   9.086  1.00  1.580          H  
ATOM  10147  HH2 TRP A 652     -11.407 -20.643   7.696  1.00  1.580          H  
ATOM  10148  N   GLU A 653      -5.044 -14.430   7.753  1.00  0.870          N  
ATOM  10149  CA  GLU A 653      -6.043 -13.757   6.893  1.00  1.280          C  
ATOM  10150  C   GLU A 653      -7.404 -14.397   7.131  1.00  1.430          C  
ATOM  10151  O   GLU A 653      -7.977 -15.066   6.254  1.00  2.370          O  
ATOM  10152  CB  GLU A 653      -5.576 -13.724   5.423  1.00  1.630          C  
ATOM  10153  CG  GLU A 653      -6.429 -12.955   4.439  1.00  1.630          C  
ATOM  10154  CD  GLU A 653      -6.405 -11.478   4.659  1.00  1.630          C  
ATOM  10155  OE1 GLU A 653      -5.550 -10.996   5.358  1.00  1.630          O  
ATOM  10156  OE2 GLU A 653      -7.241 -10.820   4.111  1.00  1.630          O  
ATOM  10157  H   GLU A 653      -4.381 -13.793   8.167  1.00  1.040          H  
ATOM  10158  HA  GLU A 653      -6.119 -12.716   7.214  1.00  1.540          H  
ATOM  10159 1HB  GLU A 653      -4.582 -13.276   5.387  1.00  1.950          H  
ATOM  10160 2HB  GLU A 653      -5.468 -14.674   5.031  1.00  1.950          H  
ATOM  10161 1HG  GLU A 653      -6.054 -13.163   3.434  1.00  1.950          H  
ATOM  10162 2HG  GLU A 653      -7.456 -13.310   4.484  1.00  1.950          H  
ATOM  10163  N   ASP A 654      -7.854 -14.242   8.364  1.00  1.140          N  
ATOM  10164  CA  ASP A 654      -8.985 -14.939   8.971  1.00  1.640          C  
ATOM  10165  C   ASP A 654     -10.308 -14.843   8.266  1.00  1.210          C  
ATOM  10166  O   ASP A 654     -11.205 -15.654   8.509  1.00  1.740          O  
ATOM  10167  CB  ASP A 654      -9.090 -14.454  10.402  1.00  2.100          C  
ATOM  10168  CG  ASP A 654      -9.140 -12.960  10.427  1.00  2.100          C  
ATOM  10169  OD1 ASP A 654      -8.175 -12.384   9.930  1.00  2.100          O  
ATOM  10170  OD2 ASP A 654     -10.082 -12.391  10.904  1.00  2.100          O  
ATOM  10171  H   ASP A 654      -7.354 -13.581   8.968  1.00  1.370          H  
ATOM  10172  HA  ASP A 654      -8.732 -15.984   9.012  1.00  1.970          H  
ATOM  10173 1HB  ASP A 654      -9.996 -14.851  10.862  1.00  2.520          H  
ATOM  10174 2HB  ASP A 654      -8.236 -14.802  10.981  1.00  2.520          H  
ATOM  10175  N   ALA A 655     -10.443 -13.870   7.414  1.00  0.910          N  
ATOM  10176  CA  ALA A 655     -11.649 -13.674   6.657  1.00  1.060          C  
ATOM  10177  C   ALA A 655     -12.019 -14.843   5.727  1.00  0.870          C  
ATOM  10178  O   ALA A 655     -13.203 -14.995   5.416  1.00  1.380          O  
ATOM  10179  CB  ALA A 655     -11.507 -12.417   5.817  1.00  1.420          C  
ATOM  10180  H   ALA A 655      -9.657 -13.245   7.291  1.00  1.090          H  
ATOM  10181  HA  ALA A 655     -12.464 -13.543   7.368  1.00  1.270          H  
ATOM  10182 1HB  ALA A 655     -12.436 -12.236   5.276  1.00  1.710          H  
ATOM  10183 2HB  ALA A 655     -11.290 -11.571   6.468  1.00  1.710          H  
ATOM  10184 3HB  ALA A 655     -10.690 -12.551   5.107  1.00  1.710          H  
ATOM  10185  N   GLU A 656     -11.033 -15.591   5.198  1.00  0.630          N  
ATOM  10186  CA  GLU A 656     -11.364 -16.627   4.210  1.00  0.420          C  
ATOM  10187  C   GLU A 656     -10.325 -17.757   4.133  1.00  0.320          C  
ATOM  10188  O   GLU A 656      -9.171 -17.597   4.510  1.00  0.590          O  
ATOM  10189  CB  GLU A 656     -11.586 -15.946   2.830  1.00  0.670          C  
ATOM  10190  CG  GLU A 656     -12.093 -16.833   1.636  1.00  0.670          C  
ATOM  10191  CD  GLU A 656     -13.377 -17.583   1.885  1.00  0.670          C  
ATOM  10192  OE1 GLU A 656     -13.321 -18.560   2.611  1.00  0.670          O  
ATOM  10193  OE2 GLU A 656     -14.388 -17.213   1.343  1.00  0.670          O  
ATOM  10194  H   GLU A 656     -10.057 -15.446   5.480  1.00  0.760          H  
ATOM  10195  HA  GLU A 656     -12.310 -17.081   4.510  1.00  0.500          H  
ATOM  10196 1HB  GLU A 656     -12.300 -15.132   2.943  1.00  0.810          H  
ATOM  10197 2HB  GLU A 656     -10.643 -15.497   2.509  1.00  0.810          H  
ATOM  10198 1HG  GLU A 656     -12.266 -16.162   0.795  1.00  0.810          H  
ATOM  10199 2HG  GLU A 656     -11.358 -17.510   1.328  1.00  0.810          H  
ATOM  10200  N   GLY A 657     -10.750 -18.908   3.605  1.00  0.290          N  
ATOM  10201  CA  GLY A 657      -9.885 -20.080   3.422  1.00  0.450          C  
ATOM  10202  C   GLY A 657      -9.035 -20.037   2.150  1.00  0.400          C  
ATOM  10203  O   GLY A 657      -8.264 -20.957   1.875  1.00  0.580          O  
ATOM  10204  H   GLY A 657     -11.732 -18.957   3.312  1.00  0.350          H  
ATOM  10205 1HA  GLY A 657      -9.221 -20.158   4.277  1.00  0.540          H  
ATOM  10206 2HA  GLY A 657     -10.499 -20.978   3.417  1.00  0.540          H  
ATOM  10207  N   LEU A 658      -9.180 -18.963   1.397  1.00  0.230          N  
ATOM  10208  CA  LEU A 658      -8.477 -18.718   0.157  1.00  0.250          C  
ATOM  10209  C   LEU A 658      -7.485 -17.559   0.287  1.00  0.120          C  
ATOM  10210  O   LEU A 658      -7.725 -16.644   1.073  1.00  0.140          O  
ATOM  10211  CB  LEU A 658      -9.477 -18.330  -0.917  1.00  0.340          C  
ATOM  10212  CG  LEU A 658     -10.543 -19.332  -1.257  1.00  0.340          C  
ATOM  10213  CD1 LEU A 658     -11.499 -18.658  -2.163  1.00  0.340          C  
ATOM  10214  CD2 LEU A 658      -9.898 -20.545  -1.962  1.00  0.340          C  
ATOM  10215  H   LEU A 658      -9.827 -18.264   1.730  1.00  0.280          H  
ATOM  10216  HA  LEU A 658      -7.984 -19.637  -0.108  1.00  0.300          H  
ATOM  10217 1HB  LEU A 658      -9.968 -17.411  -0.609  1.00  0.410          H  
ATOM  10218 2HB  LEU A 658      -8.926 -18.111  -1.838  1.00  0.410          H  
ATOM  10219  HG  LEU A 658     -11.075 -19.660  -0.363  1.00  0.410          H  
ATOM  10220 1HD1 LEU A 658     -12.288 -19.351  -2.458  1.00  0.410          H  
ATOM  10221 2HD1 LEU A 658     -11.943 -17.801  -1.656  1.00  0.410          H  
ATOM  10222 3HD1 LEU A 658     -10.965 -18.315  -3.033  1.00  0.410          H  
ATOM  10223 1HD2 LEU A 658     -10.675 -21.254  -2.244  1.00  0.410          H  
ATOM  10224 2HD2 LEU A 658      -9.371 -20.207  -2.858  1.00  0.410          H  
ATOM  10225 3HD2 LEU A 658      -9.197 -21.042  -1.301  1.00  0.410          H  
ATOM  10226  N   PRO A 659      -6.375 -17.580  -0.460  1.00  0.090          N  
ATOM  10227  CA  PRO A 659      -5.447 -16.486  -0.657  1.00  0.080          C  
ATOM  10228  C   PRO A 659      -6.228 -15.328  -1.244  1.00  0.080          C  
ATOM  10229  O   PRO A 659      -7.218 -15.562  -1.935  1.00  0.100          O  
ATOM  10230  CB  PRO A 659      -4.440 -17.065  -1.665  1.00  0.120          C  
ATOM  10231  CG  PRO A 659      -4.495 -18.545  -1.457  1.00  0.120          C  
ATOM  10232  CD  PRO A 659      -5.934 -18.838  -1.024  1.00  0.120          C  
ATOM  10233  HA  PRO A 659      -4.988 -16.218   0.303  1.00  0.100          H  
ATOM  10234 1HB  PRO A 659      -4.708 -16.778  -2.685  1.00  0.140          H  
ATOM  10235 2HB  PRO A 659      -3.436 -16.644  -1.474  1.00  0.140          H  
ATOM  10236 1HG  PRO A 659      -4.251 -19.046  -2.399  1.00  0.140          H  
ATOM  10237 2HG  PRO A 659      -3.727 -18.861  -0.751  1.00  0.140          H  
ATOM  10238 1HD  PRO A 659      -6.589 -19.132  -1.818  1.00  0.140          H  
ATOM  10239 2HD  PRO A 659      -5.874 -19.593  -0.235  1.00  0.140          H  
ATOM  10240  N   ARG A 660      -5.811 -14.099  -0.964  1.00  0.100          N  
ATOM  10241  CA  ARG A 660      -6.506 -12.925  -1.503  1.00  0.090          C  
ATOM  10242  C   ARG A 660      -5.538 -11.913  -2.119  1.00  0.100          C  
ATOM  10243  O   ARG A 660      -4.382 -11.807  -1.704  1.00  0.130          O  
ATOM  10244  CB  ARG A 660      -7.310 -12.215  -0.412  1.00  0.130          C  
ATOM  10245  CG  ARG A 660      -8.380 -13.061   0.332  1.00  0.130          C  
ATOM  10246  CD  ARG A 660      -9.529 -13.509  -0.537  1.00  0.130          C  
ATOM  10247  NE  ARG A 660     -10.316 -12.399  -1.115  1.00  0.130          N  
ATOM  10248  CZ  ARG A 660     -11.356 -11.754  -0.512  1.00  0.130          C  
ATOM  10249  NH1 ARG A 660     -11.743 -12.058   0.716  1.00  0.130          N  
ATOM  10250  NH2 ARG A 660     -11.990 -10.809  -1.181  1.00  0.130          N  
ATOM  10251  H   ARG A 660      -4.976 -14.004  -0.378  1.00  0.120          H  
ATOM  10252  HA  ARG A 660      -7.184 -13.258  -2.286  1.00  0.110          H  
ATOM  10253 1HB  ARG A 660      -6.626 -11.817   0.341  1.00  0.160          H  
ATOM  10254 2HB  ARG A 660      -7.821 -11.374  -0.856  1.00  0.160          H  
ATOM  10255 1HG  ARG A 660      -7.907 -13.955   0.745  1.00  0.160          H  
ATOM  10256 2HG  ARG A 660      -8.784 -12.467   1.151  1.00  0.160          H  
ATOM  10257 1HD  ARG A 660      -9.153 -14.108  -1.358  1.00  0.160          H  
ATOM  10258 2HD  ARG A 660     -10.194 -14.135   0.056  1.00  0.160          H  
ATOM  10259  HE  ARG A 660     -10.077 -12.110  -2.066  1.00  0.160          H  
ATOM  10260 1HH1 ARG A 660     -11.267 -12.773   1.246  1.00  0.160          H  
ATOM  10261 2HH1 ARG A 660     -12.512 -11.541   1.127  1.00  0.160          H  
ATOM  10262 1HH2 ARG A 660     -11.693 -10.555  -2.122  1.00  0.160          H  
ATOM  10263 2HH2 ARG A 660     -12.800 -10.299  -0.798  1.00  0.160          H  
ATOM  10264  N   LYS A 661      -6.022 -11.164  -3.109  1.00  0.080          N  
ATOM  10265  CA  LYS A 661      -5.232 -10.118  -3.764  1.00  0.080          C  
ATOM  10266  C   LYS A 661      -5.461  -8.694  -3.226  1.00  0.080          C  
ATOM  10267  O   LYS A 661      -6.587  -8.180  -3.195  1.00  0.100          O  
ATOM  10268  CB  LYS A 661      -5.499 -10.176  -5.263  1.00  0.110          C  
ATOM  10269  CG  LYS A 661      -4.778  -9.190  -6.136  1.00  0.110          C  
ATOM  10270  CD  LYS A 661      -5.190  -9.436  -7.592  1.00  0.110          C  
ATOM  10271  CE  LYS A 661      -4.592  -8.421  -8.538  1.00  0.110          C  
ATOM  10272  NZ  LYS A 661      -4.968  -8.677  -9.962  1.00  0.110          N  
ATOM  10273  H   LYS A 661      -6.978 -11.330  -3.420  1.00  0.100          H  
ATOM  10274  HA  LYS A 661      -4.184 -10.354  -3.608  1.00  0.100          H  
ATOM  10275 1HB  LYS A 661      -5.249 -11.173  -5.629  1.00  0.130          H  
ATOM  10276 2HB  LYS A 661      -6.518 -10.035  -5.431  1.00  0.130          H  
ATOM  10277 1HG  LYS A 661      -5.038  -8.165  -5.850  1.00  0.130          H  
ATOM  10278 2HG  LYS A 661      -3.697  -9.322  -6.024  1.00  0.130          H  
ATOM  10279 1HD  LYS A 661      -4.865 -10.430  -7.892  1.00  0.130          H  
ATOM  10280 2HD  LYS A 661      -6.277  -9.391  -7.670  1.00  0.130          H  
ATOM  10281 1HE  LYS A 661      -4.941  -7.427  -8.255  1.00  0.130          H  
ATOM  10282 2HE  LYS A 661      -3.514  -8.453  -8.460  1.00  0.130          H  
ATOM  10283 1HZ  LYS A 661      -4.533  -7.963 -10.554  1.00  0.130          H  
ATOM  10284 2HZ  LYS A 661      -4.619  -9.574 -10.260  1.00  0.130          H  
ATOM  10285 3HZ  LYS A 661      -5.957  -8.646 -10.096  1.00  0.130          H  
ATOM  10286  N   TYR A 662      -4.363  -8.048  -2.846  1.00  0.070          N  
ATOM  10287  CA  TYR A 662      -4.346  -6.672  -2.341  1.00  0.070          C  
ATOM  10288  C   TYR A 662      -3.706  -5.734  -3.352  1.00  0.080          C  
ATOM  10289  O   TYR A 662      -2.812  -6.146  -4.094  1.00  0.090          O  
ATOM  10290  CB  TYR A 662      -3.624  -6.600  -1.000  1.00  0.100          C  
ATOM  10291  CG  TYR A 662      -4.412  -7.165   0.145  1.00  0.100          C  
ATOM  10292  CD1 TYR A 662      -4.297  -8.494   0.570  1.00  0.100          C  
ATOM  10293  CD2 TYR A 662      -5.271  -6.314   0.781  1.00  0.100          C  
ATOM  10294  CE1 TYR A 662      -5.067  -8.922   1.659  1.00  0.100          C  
ATOM  10295  CE2 TYR A 662      -6.006  -6.732   1.820  1.00  0.100          C  
ATOM  10296  CZ  TYR A 662      -5.929  -8.002   2.281  1.00  0.100          C  
ATOM  10297  OH  TYR A 662      -6.720  -8.334   3.370  1.00  0.100          O  
ATOM  10298  H   TYR A 662      -3.486  -8.572  -2.916  1.00  0.080          H  
ATOM  10299  HA  TYR A 662      -5.374  -6.342  -2.194  1.00  0.080          H  
ATOM  10300 1HB  TYR A 662      -2.687  -7.153  -1.068  1.00  0.120          H  
ATOM  10301 2HB  TYR A 662      -3.375  -5.564  -0.770  1.00  0.120          H  
ATOM  10302  HD1 TYR A 662      -3.616  -9.186   0.068  1.00  0.120          H  
ATOM  10303  HD2 TYR A 662      -5.362  -5.282   0.440  1.00  0.120          H  
ATOM  10304  HE1 TYR A 662      -4.994  -9.952   2.020  1.00  0.120          H  
ATOM  10305  HE2 TYR A 662      -6.680  -6.044   2.297  1.00  0.120          H  
ATOM  10306  HH  TYR A 662      -6.692  -9.295   3.567  1.00  0.120          H  
ATOM  10307  N   VAL A 663      -4.177  -4.475  -3.416  1.00  0.080          N  
ATOM  10308  CA  VAL A 663      -3.625  -3.536  -4.403  1.00  0.100          C  
ATOM  10309  C   VAL A 663      -3.267  -2.157  -3.874  1.00  0.090          C  
ATOM  10310  O   VAL A 663      -3.785  -1.721  -2.842  1.00  0.080          O  
ATOM  10311  CB  VAL A 663      -4.645  -3.281  -5.527  1.00  0.130          C  
ATOM  10312  CG1 VAL A 663      -5.020  -4.592  -6.182  1.00  0.130          C  
ATOM  10313  CG2 VAL A 663      -5.871  -2.497  -4.985  1.00  0.130          C  
ATOM  10314  H   VAL A 663      -4.901  -4.173  -2.775  1.00  0.100          H  
ATOM  10315  HA  VAL A 663      -2.730  -3.977  -4.826  1.00  0.120          H  
ATOM  10316  HB  VAL A 663      -4.162  -2.678  -6.306  1.00  0.160          H  
ATOM  10317 1HG1 VAL A 663      -5.697  -4.398  -7.009  1.00  0.160          H  
ATOM  10318 2HG1 VAL A 663      -4.141  -5.060  -6.551  1.00  0.160          H  
ATOM  10319 3HG1 VAL A 663      -5.505  -5.248  -5.470  1.00  0.160          H  
ATOM  10320 1HG2 VAL A 663      -6.553  -2.311  -5.801  1.00  0.160          H  
ATOM  10321 2HG2 VAL A 663      -6.372  -3.074  -4.216  1.00  0.160          H  
ATOM  10322 3HG2 VAL A 663      -5.572  -1.540  -4.572  1.00  0.160          H  
ATOM  10323  N   THR A 664      -2.488  -1.432  -4.681  1.00  0.090          N  
ATOM  10324  CA  THR A 664      -2.250  -0.008  -4.468  1.00  0.070          C  
ATOM  10325  C   THR A 664      -2.039   0.721  -5.796  1.00  0.090          C  
ATOM  10326  O   THR A 664      -1.487   0.179  -6.764  1.00  0.140          O  
ATOM  10327  CB  THR A 664      -1.045   0.279  -3.562  1.00  0.110          C  
ATOM  10328  OG1 THR A 664      -1.016   1.678  -3.271  1.00  0.110          O  
ATOM  10329  CG2 THR A 664       0.278  -0.095  -4.278  1.00  0.110          C  
ATOM  10330  H   THR A 664      -2.054  -1.914  -5.470  1.00  0.110          H  
ATOM  10331  HA  THR A 664      -3.134   0.420  -3.994  1.00  0.080          H  
ATOM  10332  HB  THR A 664      -1.156  -0.281  -2.638  1.00  0.130          H  
ATOM  10333  HG1 THR A 664      -0.373   1.850  -2.575  1.00  0.130          H  
ATOM  10334 1HG2 THR A 664       1.107   0.117  -3.618  1.00  0.130          H  
ATOM  10335 2HG2 THR A 664       0.270  -1.149  -4.527  1.00  0.130          H  
ATOM  10336 3HG2 THR A 664       0.404   0.483  -5.190  1.00  0.130          H  
ATOM  10337  N   ASN A 665      -2.455   1.976  -5.814  1.00  0.090          N  
ATOM  10338  CA  ASN A 665      -2.297   2.882  -6.945  1.00  0.190          C  
ATOM  10339  C   ASN A 665      -0.921   3.529  -6.844  1.00  0.240          C  
ATOM  10340  O   ASN A 665      -0.611   4.167  -5.837  1.00  0.430          O  
ATOM  10341  CB  ASN A 665      -3.400   3.920  -6.975  1.00  0.230          C  
ATOM  10342  CG  ASN A 665      -3.421   4.749  -8.221  1.00  0.230          C  
ATOM  10343  OD1 ASN A 665      -2.389   4.953  -8.872  1.00  0.230          O  
ATOM  10344  ND2 ASN A 665      -4.593   5.241  -8.572  1.00  0.230          N  
ATOM  10345  H   ASN A 665      -2.885   2.320  -4.966  1.00  0.110          H  
ATOM  10346  HA  ASN A 665      -2.323   2.307  -7.873  1.00  0.230          H  
ATOM  10347 1HB  ASN A 665      -4.358   3.445  -6.861  1.00  0.270          H  
ATOM  10348 2HB  ASN A 665      -3.261   4.570  -6.143  1.00  0.270          H  
ATOM  10349 1HD2 ASN A 665      -4.672   5.810  -9.392  1.00  0.270          H  
ATOM  10350 2HD2 ASN A 665      -5.407   5.062  -8.014  1.00  0.270          H  
ATOM  10351  N   CYS A 666      -0.066   3.313  -7.839  1.00  0.130          N  
ATOM  10352  CA  CYS A 666       1.305   3.804  -7.790  1.00  0.110          C  
ATOM  10353  C   CYS A 666       1.420   5.286  -8.175  1.00  0.090          C  
ATOM  10354  O   CYS A 666       2.518   5.844  -8.157  1.00  0.110          O  
ATOM  10355  CB  CYS A 666       2.175   2.983  -8.739  1.00  0.160          C  
ATOM  10356  SG  CYS A 666       2.320   1.213  -8.292  1.00  0.160          S  
ATOM  10357  H   CYS A 666      -0.366   2.804  -8.678  1.00  0.160          H  
ATOM  10358  HA  CYS A 666       1.677   3.675  -6.774  1.00  0.130          H  
ATOM  10359 1HB  CYS A 666       1.735   3.048  -9.722  1.00  0.190          H  
ATOM  10360 2HB  CYS A 666       3.176   3.407  -8.801  1.00  0.190          H  
ATOM  10361  HG  CYS A 666       3.509   1.271  -7.636  1.00  0.190          H  
ATOM  10362  N   GLU A 667       0.296   5.913  -8.542  1.00  0.080          N  
ATOM  10363  CA  GLU A 667       0.276   7.302  -8.999  1.00  0.110          C  
ATOM  10364  C   GLU A 667      -0.559   8.244  -8.121  1.00  0.120          C  
ATOM  10365  O   GLU A 667      -1.735   7.997  -7.850  1.00  0.210          O  
ATOM  10366  CB  GLU A 667      -0.337   7.339 -10.406  1.00  0.140          C  
ATOM  10367  CG  GLU A 667       0.423   6.581 -11.480  1.00  0.140          C  
ATOM  10368  CD  GLU A 667      -0.313   6.574 -12.804  1.00  0.140          C  
ATOM  10369  OE1 GLU A 667      -0.276   7.533 -13.532  1.00  0.140          O  
ATOM  10370  OE2 GLU A 667      -0.910   5.570 -13.105  1.00  0.140          O  
ATOM  10371  H   GLU A 667      -0.584   5.398  -8.518  1.00  0.100          H  
ATOM  10372  HA  GLU A 667       1.301   7.677  -9.026  1.00  0.130          H  
ATOM  10373 1HB  GLU A 667      -1.341   6.921 -10.367  1.00  0.170          H  
ATOM  10374 2HB  GLU A 667      -0.439   8.370 -10.725  1.00  0.170          H  
ATOM  10375 1HG  GLU A 667       1.402   7.013 -11.614  1.00  0.170          H  
ATOM  10376 2HG  GLU A 667       0.558   5.565 -11.139  1.00  0.170          H  
ATOM  10377  N   HIS A 668       0.045   9.369  -7.732  1.00  0.090          N  
ATOM  10378  CA  HIS A 668      -0.629  10.423  -6.975  1.00  0.140          C  
ATOM  10379  C   HIS A 668      -1.539  11.206  -7.907  1.00  0.150          C  
ATOM  10380  O   HIS A 668      -2.676  11.549  -7.568  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       0.368  11.368  -6.301  1.00  0.180          C  
ATOM  10382  CG  HIS A 668      -0.294  12.437  -5.478  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668      -1.026  12.157  -4.342  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668      -0.321  13.781  -5.619  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668      -1.486  13.285  -3.831  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668      -1.073  14.285  -4.585  1.00  0.180          N  
ATOM  10387  H   HIS A 668       1.033   9.494  -7.961  1.00  0.110          H  
ATOM  10388  HA  HIS A 668      -1.249   9.982  -6.197  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       1.040  10.799  -5.661  1.00  0.210          H  
ATOM  10390 2HB  HIS A 668       0.980  11.858  -7.064  1.00  0.210          H  
ATOM  10391  HD1 HIS A 668      -1.222  11.248  -3.955  1.00  0.210          H  
ATOM  10392  HD2 HIS A 668       0.121  14.451  -6.351  1.00  0.210          H  
ATOM  10393  HE1 HIS A 668      -2.091  13.273  -2.930  1.00  0.210          H  
ATOM  10394  N   LEU A 669      -0.984  11.558  -9.056  1.00  0.150          N  
ATOM  10395  CA  LEU A 669      -1.724  12.319 -10.036  1.00  0.180          C  
ATOM  10396  C   LEU A 669      -2.017  11.429 -11.221  1.00  0.170          C  
ATOM  10397  O   LEU A 669      -1.163  10.658 -11.648  1.00  0.190          O  
ATOM  10398  CB  LEU A 669      -0.952  13.538 -10.487  1.00  0.240          C  
ATOM  10399  CG  LEU A 669      -0.480  14.507  -9.404  1.00  0.240          C  
ATOM  10400  CD1 LEU A 669       0.311  15.604 -10.048  1.00  0.240          C  
ATOM  10401  CD2 LEU A 669      -1.635  15.060  -8.653  1.00  0.240          C  
ATOM  10402  H   LEU A 669      -0.049  11.238  -9.249  1.00  0.180          H  
ATOM  10403  HA  LEU A 669      -2.673  12.616  -9.609  1.00  0.220          H  
ATOM  10404 1HB  LEU A 669      -0.098  13.229 -11.081  1.00  0.290          H  
ATOM  10405 2HB  LEU A 669      -1.635  14.079 -11.098  1.00  0.290          H  
ATOM  10406  HG  LEU A 669       0.163  13.986  -8.719  1.00  0.290          H  
ATOM  10407 1HD1 LEU A 669       0.674  16.285  -9.279  1.00  0.290          H  
ATOM  10408 2HD1 LEU A 669       1.151  15.175 -10.569  1.00  0.290          H  
ATOM  10409 3HD1 LEU A 669      -0.315  16.151 -10.748  1.00  0.290          H  
ATOM  10410 1HD2 LEU A 669      -1.276  15.748  -7.891  1.00  0.290          H  
ATOM  10411 2HD2 LEU A 669      -2.305  15.589  -9.334  1.00  0.290          H  
ATOM  10412 3HD2 LEU A 669      -2.153  14.250  -8.173  1.00  0.290          H  
ATOM  10413  N   LEU A 670      -3.192  11.579 -11.790  1.00  0.160          N  
ATOM  10414  CA  LEU A 670      -3.602  10.735 -12.898  1.00  0.170          C  
ATOM  10415  C   LEU A 670      -3.552  11.522 -14.207  1.00  0.160          C  
ATOM  10416  O   LEU A 670      -4.080  12.629 -14.288  1.00  0.190          O  
ATOM  10417  CB  LEU A 670      -5.017  10.255 -12.581  1.00  0.230          C  
ATOM  10418  CG  LEU A 670      -5.229   9.695 -11.117  1.00  0.230          C  
ATOM  10419  CD1 LEU A 670      -6.689   9.309 -10.965  1.00  0.230          C  
ATOM  10420  CD2 LEU A 670      -4.285   8.512 -10.813  1.00  0.230          C  
ATOM  10421  H   LEU A 670      -3.827  12.274 -11.399  1.00  0.190          H  
ATOM  10422  HA  LEU A 670      -2.925   9.885 -12.979  1.00  0.200          H  
ATOM  10423 1HB  LEU A 670      -5.711  11.071 -12.724  1.00  0.280          H  
ATOM  10424 2HB  LEU A 670      -5.269   9.446 -13.275  1.00  0.280          H  
ATOM  10425  HG  LEU A 670      -5.026  10.491 -10.399  1.00  0.280          H  
ATOM  10426 1HD1 LEU A 670      -6.866   8.951  -9.958  1.00  0.280          H  
ATOM  10427 2HD1 LEU A 670      -7.320  10.178 -11.159  1.00  0.280          H  
ATOM  10428 3HD1 LEU A 670      -6.935   8.523 -11.673  1.00  0.280          H  
ATOM  10429 1HD2 LEU A 670      -4.458   8.162  -9.795  1.00  0.280          H  
ATOM  10430 2HD2 LEU A 670      -4.473   7.706 -11.511  1.00  0.280          H  
ATOM  10431 3HD2 LEU A 670      -3.244   8.819 -10.900  1.00  0.280          H  
ATOM  10432  N   PHE A 671      -2.927  10.979 -15.252  1.00  0.170          N  
ATOM  10433  CA  PHE A 671      -2.811  11.756 -16.493  1.00  0.220          C  
ATOM  10434  C   PHE A 671      -4.024  11.457 -17.364  1.00  0.240          C  
ATOM  10435  O   PHE A 671      -4.139  10.385 -17.964  1.00  0.390          O  
ATOM  10436  CB  PHE A 671      -1.467  11.422 -17.159  1.00  0.290          C  
ATOM  10437  CG  PHE A 671      -0.890  12.396 -18.221  1.00  0.290          C  
ATOM  10438  CD1 PHE A 671      -0.986  13.793 -18.075  1.00  0.290          C  
ATOM  10439  CD2 PHE A 671      -0.162  11.912 -19.310  1.00  0.290          C  
ATOM  10440  CE1 PHE A 671      -0.381  14.642 -18.969  1.00  0.290          C  
ATOM  10441  CE2 PHE A 671       0.436  12.775 -20.209  1.00  0.290          C  
ATOM  10442  CZ  PHE A 671       0.329  14.136 -20.033  1.00  0.290          C  
ATOM  10443  H   PHE A 671      -2.516  10.057 -15.176  1.00  0.200          H  
ATOM  10444  HA  PHE A 671      -2.852  12.808 -16.257  1.00  0.260          H  
ATOM  10445 1HB  PHE A 671      -0.715  11.296 -16.381  1.00  0.350          H  
ATOM  10446 2HB  PHE A 671      -1.581  10.468 -17.636  1.00  0.350          H  
ATOM  10447  HD1 PHE A 671      -1.524  14.223 -17.244  1.00  0.350          H  
ATOM  10448  HD2 PHE A 671      -0.054  10.842 -19.446  1.00  0.350          H  
ATOM  10449  HE1 PHE A 671      -0.466  15.722 -18.832  1.00  0.350          H  
ATOM  10450  HE2 PHE A 671       1.002  12.382 -21.053  1.00  0.350          H  
ATOM  10451  HZ  PHE A 671       0.804  14.808 -20.738  1.00  0.350          H  
ATOM  10452  N   GLN A 672      -4.958  12.401 -17.351  1.00  0.140          N  
ATOM  10453  CA  GLN A 672      -6.265  12.272 -17.958  1.00  0.160          C  
ATOM  10454  C   GLN A 672      -6.289  12.728 -19.380  1.00  0.150          C  
ATOM  10455  O   GLN A 672      -5.559  13.642 -19.763  1.00  0.190          O  
ATOM  10456  CB  GLN A 672      -7.297  13.082 -17.170  1.00  0.220          C  
ATOM  10457  CG  GLN A 672      -7.495  12.623 -15.755  1.00  0.220          C  
ATOM  10458  CD  GLN A 672      -8.008  11.228 -15.721  1.00  0.220          C  
ATOM  10459  OE1 GLN A 672      -9.037  10.921 -16.328  1.00  0.220          O  
ATOM  10460  NE2 GLN A 672      -7.301  10.361 -15.047  1.00  0.220          N  
ATOM  10461  H   GLN A 672      -4.730  13.275 -16.878  1.00  0.170          H  
ATOM  10462  HA  GLN A 672      -6.546  11.219 -17.944  1.00  0.190          H  
ATOM  10463 1HB  GLN A 672      -6.961  14.116 -17.119  1.00  0.260          H  
ATOM  10464 2HB  GLN A 672      -8.256  13.073 -17.685  1.00  0.260          H  
ATOM  10465 1HG  GLN A 672      -6.542  12.654 -15.229  1.00  0.260          H  
ATOM  10466 2HG  GLN A 672      -8.220  13.274 -15.267  1.00  0.260          H  
ATOM  10467 1HE2 GLN A 672      -7.592   9.396 -15.001  1.00  0.260          H  
ATOM  10468 2HE2 GLN A 672      -6.470  10.654 -14.581  1.00  0.260          H  
ATOM  10469  N   ARG A 673      -7.214  12.142 -20.131  1.00  0.160          N  
ATOM  10470  CA  ARG A 673      -7.473  12.480 -21.518  1.00  0.200          C  
ATOM  10471  C   ARG A 673      -8.946  12.861 -21.707  1.00  0.210          C  
ATOM  10472  O   ARG A 673      -9.765  12.014 -22.073  1.00  0.270          O  
ATOM  10473  CB  ARG A 673      -7.135  11.278 -22.388  1.00  0.260          C  
ATOM  10474  CG  ARG A 673      -7.364  11.476 -23.846  1.00  0.260          C  
ATOM  10475  CD  ARG A 673      -6.872  10.352 -24.674  1.00  0.260          C  
ATOM  10476  NE  ARG A 673      -7.061  10.674 -26.069  1.00  0.260          N  
ATOM  10477  CZ  ARG A 673      -6.583   9.993 -27.132  1.00  0.260          C  
ATOM  10478  NH1 ARG A 673      -5.852   8.890 -26.977  1.00  0.260          N  
ATOM  10479  NH2 ARG A 673      -6.852  10.453 -28.341  1.00  0.260          N  
ATOM  10480  H   ARG A 673      -7.755  11.395 -19.711  1.00  0.190          H  
ATOM  10481  HA  ARG A 673      -6.820  13.297 -21.812  1.00  0.240          H  
ATOM  10482 1HB  ARG A 673      -6.084  11.022 -22.252  1.00  0.320          H  
ATOM  10483 2HB  ARG A 673      -7.727  10.420 -22.076  1.00  0.320          H  
ATOM  10484 1HG  ARG A 673      -8.423  11.499 -24.017  1.00  0.320          H  
ATOM  10485 2HG  ARG A 673      -6.946  12.414 -24.189  1.00  0.320          H  
ATOM  10486 1HD  ARG A 673      -5.820  10.177 -24.490  1.00  0.320          H  
ATOM  10487 2HD  ARG A 673      -7.448   9.456 -24.447  1.00  0.320          H  
ATOM  10488  HE  ARG A 673      -7.686  11.481 -26.259  1.00  0.320          H  
ATOM  10489 1HH1 ARG A 673      -5.651   8.541 -26.053  1.00  0.320          H  
ATOM  10490 2HH1 ARG A 673      -5.499   8.402 -27.787  1.00  0.320          H  
ATOM  10491 1HH2 ARG A 673      -7.368  11.346 -28.431  1.00  0.320          H  
ATOM  10492 2HH2 ARG A 673      -6.513   9.981 -29.157  1.00  0.320          H  
ATOM  10493  N   PRO A 674      -9.334  14.127 -21.489  1.00  0.190          N  
ATOM  10494  CA  PRO A 674     -10.705  14.604 -21.512  1.00  0.200          C  
ATOM  10495  C   PRO A 674     -11.193  14.811 -22.945  1.00  0.210          C  
ATOM  10496  O   PRO A 674     -11.516  15.925 -23.347  1.00  0.220          O  
ATOM  10497  CB  PRO A 674     -10.580  15.923 -20.751  1.00  0.300          C  
ATOM  10498  CG  PRO A 674      -9.203  16.428 -21.110  1.00  0.300          C  
ATOM  10499  CD  PRO A 674      -8.342  15.182 -21.192  1.00  0.300          C  
ATOM  10500  HA  PRO A 674     -11.356  13.897 -20.972  1.00  0.240          H  
ATOM  10501 1HB  PRO A 674     -11.349  16.591 -21.044  1.00  0.360          H  
ATOM  10502 2HB  PRO A 674     -10.722  15.736 -19.682  1.00  0.360          H  
ATOM  10503 1HG  PRO A 674      -9.245  16.964 -22.074  1.00  0.360          H  
ATOM  10504 2HG  PRO A 674      -8.851  17.153 -20.373  1.00  0.360          H  
ATOM  10505 1HD  PRO A 674      -7.652  15.309 -22.020  1.00  0.360          H  
ATOM  10506 2HD  PRO A 674      -7.829  15.000 -20.238  1.00  0.360          H  
ATOM  10507  N   ASP A 675     -11.243  13.732 -23.724  1.00  0.240          N  
ATOM  10508  CA  ASP A 675     -11.621  13.807 -25.144  1.00  0.320          C  
ATOM  10509  C   ASP A 675     -12.953  14.485 -25.391  1.00  0.290          C  
ATOM  10510  O   ASP A 675     -13.117  15.240 -26.347  1.00  0.400          O  
ATOM  10511  CB  ASP A 675     -11.751  12.419 -25.773  1.00  0.420          C  
ATOM  10512  CG  ASP A 675     -10.466  11.689 -26.035  1.00  0.420          C  
ATOM  10513  OD1 ASP A 675      -9.408  12.290 -26.032  1.00  0.420          O  
ATOM  10514  OD2 ASP A 675     -10.561  10.500 -26.236  1.00  0.420          O  
ATOM  10515  H   ASP A 675     -10.966  12.839 -23.309  1.00  0.290          H  
ATOM  10516  HA  ASP A 675     -10.846  14.366 -25.671  1.00  0.380          H  
ATOM  10517 1HB  ASP A 675     -12.368  11.794 -25.125  1.00  0.500          H  
ATOM  10518 2HB  ASP A 675     -12.292  12.512 -26.717  1.00  0.500          H  
ATOM  10519  N   ASP A 676     -13.913  14.235 -24.517  1.00  0.240          N  
ATOM  10520  CA  ASP A 676     -15.245  14.764 -24.718  1.00  0.290          C  
ATOM  10521  C   ASP A 676     -15.445  16.115 -24.052  1.00  0.270          C  
ATOM  10522  O   ASP A 676     -16.520  16.707 -24.145  1.00  0.290          O  
ATOM  10523  CB  ASP A 676     -16.274  13.773 -24.201  1.00  0.390          C  
ATOM  10524  CG  ASP A 676     -16.290  12.456 -24.973  1.00  0.390          C  
ATOM  10525  OD1 ASP A 676     -16.010  12.447 -26.150  1.00  0.390          O  
ATOM  10526  OD2 ASP A 676     -16.563  11.454 -24.359  1.00  0.390          O  
ATOM  10527  H   ASP A 676     -13.727  13.624 -23.732  1.00  0.290          H  
ATOM  10528  HA  ASP A 676     -15.401  14.886 -25.790  1.00  0.350          H  
ATOM  10529 1HB  ASP A 676     -16.097  13.574 -23.144  1.00  0.460          H  
ATOM  10530 2HB  ASP A 676     -17.254  14.218 -24.300  1.00  0.460          H  
ATOM  10531  N   ALA A 677     -14.384  16.680 -23.465  1.00  0.250          N  
ATOM  10532  CA  ALA A 677     -14.507  17.986 -22.830  1.00  0.260          C  
ATOM  10533  C   ALA A 677     -14.520  19.060 -23.899  1.00  0.270          C  
ATOM  10534  O   ALA A 677     -14.934  20.191 -23.657  1.00  0.310          O  
ATOM  10535  CB  ALA A 677     -13.390  18.218 -21.847  1.00  0.360          C  
ATOM  10536  H   ALA A 677     -13.473  16.211 -23.457  1.00  0.300          H  
ATOM  10537  HA  ALA A 677     -15.458  18.024 -22.307  1.00  0.310          H  
ATOM  10538 1HB  ALA A 677     -13.519  19.171 -21.375  1.00  0.430          H  
ATOM  10539 2HB  ALA A 677     -13.418  17.437 -21.099  1.00  0.430          H  
ATOM  10540 3HB  ALA A 677     -12.438  18.191 -22.376  1.00  0.430          H  
ATOM  10541  N   ILE A 678     -14.182  18.649 -25.123  1.00  0.280          N  
ATOM  10542  CA  ILE A 678     -14.197  19.502 -26.291  1.00  0.310          C  
ATOM  10543  C   ILE A 678     -15.622  20.014 -26.539  1.00  0.310          C  
ATOM  10544  O   ILE A 678     -15.829  20.994 -27.261  1.00  0.330          O  
ATOM  10545  CB  ILE A 678     -13.637  18.763 -27.525  1.00  0.420          C  
ATOM  10546  CG1 ILE A 678     -13.250  19.810 -28.628  1.00  0.420          C  
ATOM  10547  CG2 ILE A 678     -14.672  17.735 -28.052  1.00  0.420          C  
ATOM  10548  CD1 ILE A 678     -12.377  19.252 -29.746  1.00  0.420          C  
ATOM  10549  H   ILE A 678     -13.857  17.697 -25.228  1.00  0.340          H  
ATOM  10550  HA  ILE A 678     -13.548  20.333 -26.095  1.00  0.370          H  
ATOM  10551  HB  ILE A 678     -12.730  18.230 -27.234  1.00  0.510          H  
ATOM  10552 1HG1 ILE A 678     -14.161  20.211 -29.074  1.00  0.510          H  
ATOM  10553 2HG1 ILE A 678     -12.708  20.633 -28.150  1.00  0.510          H  
ATOM  10554 1HG2 ILE A 678     -14.265  17.197 -28.898  1.00  0.510          H  
ATOM  10555 2HG2 ILE A 678     -14.905  17.020 -27.264  1.00  0.510          H  
ATOM  10556 3HG2 ILE A 678     -15.586  18.237 -28.365  1.00  0.510          H  
ATOM  10557 1HD1 ILE A 678     -12.146  20.036 -30.451  1.00  0.510          H  
ATOM  10558 2HD1 ILE A 678     -11.451  18.867 -29.323  1.00  0.510          H  
ATOM  10559 3HD1 ILE A 678     -12.893  18.451 -30.263  1.00  0.510          H  
ATOM  10560  N   HIS A 679     -16.617  19.279 -26.018  1.00  0.310          N  
ATOM  10561  CA  HIS A 679     -18.011  19.639 -26.137  1.00  0.330          C  
ATOM  10562  C   HIS A 679     -18.387  20.412 -24.884  1.00  0.330          C  
ATOM  10563  O   HIS A 679     -18.451  19.844 -23.785  1.00  0.330          O  
ATOM  10564  CB  HIS A 679     -18.885  18.390 -26.251  1.00  0.450          C  
ATOM  10565  CG  HIS A 679     -18.601  17.573 -27.457  1.00  0.450          C  
ATOM  10566  ND1 HIS A 679     -18.976  17.959 -28.729  1.00  0.450          N  
ATOM  10567  CD2 HIS A 679     -17.977  16.381 -27.592  1.00  0.450          C  
ATOM  10568  CE1 HIS A 679     -18.589  17.039 -29.595  1.00  0.450          C  
ATOM  10569  NE2 HIS A 679     -17.982  16.072 -28.932  1.00  0.450          N  
ATOM  10570  H   HIS A 679     -16.393  18.456 -25.455  1.00  0.370          H  
ATOM  10571  HA  HIS A 679     -18.173  20.273 -27.006  1.00  0.400          H  
ATOM  10572 1HB  HIS A 679     -18.721  17.760 -25.376  1.00  0.540          H  
ATOM  10573 2HB  HIS A 679     -19.936  18.675 -26.258  1.00  0.540          H  
ATOM  10574  HD2 HIS A 679     -17.550  15.781 -26.787  1.00  0.540          H  
ATOM  10575  HE1 HIS A 679     -18.745  17.072 -30.673  1.00  0.540          H  
ATOM  10576  HE2 HIS A 679     -17.582  15.235 -29.336  1.00  0.540          H  
ATOM  10577  N   ARG A 680     -18.615  21.706 -25.040  1.00  0.350          N  
ATOM  10578  CA  ARG A 680     -18.845  22.550 -23.879  1.00  0.360          C  
ATOM  10579  C   ARG A 680     -20.008  22.062 -23.053  1.00  0.370          C  
ATOM  10580  O   ARG A 680     -21.075  21.752 -23.587  1.00  0.380          O  
ATOM  10581  CB  ARG A 680     -19.153  23.965 -24.292  1.00  0.500          C  
ATOM  10582  CG  ARG A 680     -18.049  24.680 -24.939  1.00  0.500          C  
ATOM  10583  CD  ARG A 680     -18.418  26.060 -25.202  1.00  0.500          C  
ATOM  10584  NE  ARG A 680     -17.370  26.732 -25.887  1.00  0.500          N  
ATOM  10585  CZ  ARG A 680     -17.287  28.026 -26.116  1.00  0.500          C  
ATOM  10586  NH1 ARG A 680     -18.191  28.843 -25.676  1.00  0.500          N  
ATOM  10587  NH2 ARG A 680     -16.254  28.447 -26.788  1.00  0.500          N  
ATOM  10588  H   ARG A 680     -18.578  22.103 -25.969  1.00  0.420          H  
ATOM  10589  HA  ARG A 680     -17.945  22.545 -23.256  1.00  0.430          H  
ATOM  10590 1HB  ARG A 680     -19.996  23.969 -24.982  1.00  0.600          H  
ATOM  10591 2HB  ARG A 680     -19.446  24.542 -23.413  1.00  0.600          H  
ATOM  10592 1HG  ARG A 680     -17.176  24.658 -24.305  1.00  0.600          H  
ATOM  10593 2HG  ARG A 680     -17.810  24.211 -25.891  1.00  0.600          H  
ATOM  10594 1HD  ARG A 680     -19.314  26.087 -25.828  1.00  0.600          H  
ATOM  10595 2HD  ARG A 680     -18.618  26.571 -24.263  1.00  0.600          H  
ATOM  10596  HE  ARG A 680     -16.592  26.176 -26.250  1.00  0.600          H  
ATOM  10597 1HH1 ARG A 680     -18.990  28.478 -25.132  1.00  0.600          H  
ATOM  10598 2HH1 ARG A 680     -18.112  29.834 -25.854  1.00  0.600          H  
ATOM  10599 1HH2 ARG A 680     -15.547  27.747 -27.061  1.00  0.600          H  
ATOM  10600 2HH2 ARG A 680     -16.132  29.417 -27.000  1.00  0.600          H  
ATOM  10601  N   GLY A 681     -19.786  21.975 -21.748  1.00  0.390          N  
ATOM  10602  CA  GLY A 681     -20.817  21.581 -20.804  1.00  0.420          C  
ATOM  10603  C   GLY A 681     -21.010  20.076 -20.652  1.00  0.400          C  
ATOM  10604  O   GLY A 681     -21.819  19.647 -19.826  1.00  0.440          O  
ATOM  10605  H   GLY A 681     -18.858  22.212 -21.375  1.00  0.470          H  
ATOM  10606 1HA  GLY A 681     -20.584  22.021 -19.837  1.00  0.500          H  
ATOM  10607 2HA  GLY A 681     -21.761  22.019 -21.116  1.00  0.500          H  
ATOM  10608  N   TYR A 682     -20.282  19.263 -21.423  1.00  0.360          N  
ATOM  10609  CA  TYR A 682     -20.467  17.823 -21.305  1.00  0.350          C  
ATOM  10610  C   TYR A 682     -19.601  17.200 -20.223  1.00  0.310          C  
ATOM  10611  O   TYR A 682     -20.098  16.582 -19.275  1.00  0.310          O  
ATOM  10612  CB  TYR A 682     -20.176  17.117 -22.623  1.00  0.490          C  
ATOM  10613  CG  TYR A 682     -20.301  15.624 -22.492  1.00  0.490          C  
ATOM  10614  CD1 TYR A 682     -21.550  15.028 -22.475  1.00  0.490          C  
ATOM  10615  CD2 TYR A 682     -19.164  14.851 -22.361  1.00  0.490          C  
ATOM  10616  CE1 TYR A 682     -21.654  13.659 -22.328  1.00  0.490          C  
ATOM  10617  CE2 TYR A 682     -19.266  13.494 -22.214  1.00  0.490          C  
ATOM  10618  CZ  TYR A 682     -20.502  12.894 -22.196  1.00  0.490          C  
ATOM  10619  OH  TYR A 682     -20.595  11.530 -22.042  1.00  0.490          O  
ATOM  10620  H   TYR A 682     -19.632  19.647 -22.120  1.00  0.430          H  
ATOM  10621  HA  TYR A 682     -21.507  17.636 -21.040  1.00  0.420          H  
ATOM  10622 1HB  TYR A 682     -20.865  17.464 -23.392  1.00  0.590          H  
ATOM  10623 2HB  TYR A 682     -19.162  17.354 -22.954  1.00  0.590          H  
ATOM  10624  HD1 TYR A 682     -22.448  15.636 -22.573  1.00  0.590          H  
ATOM  10625  HD2 TYR A 682     -18.184  15.325 -22.370  1.00  0.590          H  
ATOM  10626  HE1 TYR A 682     -22.634  13.185 -22.311  1.00  0.590          H  
ATOM  10627  HE2 TYR A 682     -18.366  12.887 -22.110  1.00  0.590          H  
ATOM  10628  HH  TYR A 682     -19.708  11.156 -21.998  1.00  0.590          H  
ATOM  10629  N   ASP A 683     -18.286  17.357 -20.326  1.00  0.280          N  
ATOM  10630  CA  ASP A 683     -17.435  16.717 -19.342  1.00  0.270          C  
ATOM  10631  C   ASP A 683     -17.293  17.637 -18.153  1.00  0.250          C  
ATOM  10632  O   ASP A 683     -16.327  18.400 -18.023  1.00  0.240          O  
ATOM  10633  CB  ASP A 683     -16.082  16.322 -19.927  1.00  0.380          C  
ATOM  10634  CG  ASP A 683     -15.221  15.485 -18.961  1.00  0.380          C  
ATOM  10635  OD1 ASP A 683     -15.490  15.505 -17.767  1.00  0.380          O  
ATOM  10636  OD2 ASP A 683     -14.320  14.818 -19.417  1.00  0.380          O  
ATOM  10637  H   ASP A 683     -17.899  17.899 -21.084  1.00  0.340          H  
ATOM  10638  HA  ASP A 683     -17.920  15.801 -19.004  1.00  0.320          H  
ATOM  10639 1HB  ASP A 683     -16.223  15.770 -20.856  1.00  0.460          H  
ATOM  10640 2HB  ASP A 683     -15.544  17.222 -20.154  1.00  0.460          H  
ATOM  10641  N   LYS A 684     -18.300  17.560 -17.297  1.00  0.260          N  
ATOM  10642  CA  LYS A 684     -18.436  18.428 -16.148  1.00  0.260          C  
ATOM  10643  C   LYS A 684     -17.231  18.295 -15.228  1.00  0.250          C  
ATOM  10644  O   LYS A 684     -16.785  19.282 -14.631  1.00  0.290          O  
ATOM  10645  CB  LYS A 684     -19.720  18.071 -15.402  1.00  0.360          C  
ATOM  10646  CG  LYS A 684     -20.999  18.414 -16.177  1.00  0.360          C  
ATOM  10647  CD  LYS A 684     -22.249  18.022 -15.415  1.00  0.360          C  
ATOM  10648  CE  LYS A 684     -23.499  18.355 -16.219  1.00  0.360          C  
ATOM  10649  NZ  LYS A 684     -24.744  17.922 -15.519  1.00  0.360          N  
ATOM  10650  H   LYS A 684     -19.040  16.899 -17.551  1.00  0.310          H  
ATOM  10651  HA  LYS A 684     -18.489  19.461 -16.496  1.00  0.310          H  
ATOM  10652 1HB  LYS A 684     -19.731  17.003 -15.181  1.00  0.440          H  
ATOM  10653 2HB  LYS A 684     -19.748  18.604 -14.452  1.00  0.440          H  
ATOM  10654 1HG  LYS A 684     -21.037  19.460 -16.400  1.00  0.440          H  
ATOM  10655 2HG  LYS A 684     -20.993  17.879 -17.128  1.00  0.440          H  
ATOM  10656 1HD  LYS A 684     -22.231  16.948 -15.212  1.00  0.440          H  
ATOM  10657 2HD  LYS A 684     -22.282  18.556 -14.466  1.00  0.440          H  
ATOM  10658 1HE  LYS A 684     -23.540  19.432 -16.383  1.00  0.440          H  
ATOM  10659 2HE  LYS A 684     -23.443  17.854 -17.188  1.00  0.440          H  
ATOM  10660 1HZ  LYS A 684     -25.548  18.160 -16.085  1.00  0.440          H  
ATOM  10661 2HZ  LYS A 684     -24.720  16.919 -15.374  1.00  0.440          H  
ATOM  10662 3HZ  LYS A 684     -24.812  18.389 -14.626  1.00  0.440          H  
ATOM  10663  N   GLN A 685     -16.714  17.067 -15.080  1.00  0.230          N  
ATOM  10664  CA  GLN A 685     -15.580  16.881 -14.194  1.00  0.230          C  
ATOM  10665  C   GLN A 685     -14.347  17.541 -14.777  1.00  0.270          C  
ATOM  10666  O   GLN A 685     -13.619  18.220 -14.055  1.00  0.290          O  
ATOM  10667  CB  GLN A 685     -15.280  15.404 -13.957  1.00  0.320          C  
ATOM  10668  CG  GLN A 685     -14.196  15.139 -12.886  1.00  0.320          C  
ATOM  10669  CD  GLN A 685     -14.631  15.576 -11.487  1.00  0.320          C  
ATOM  10670  OE1 GLN A 685     -15.754  15.246 -11.086  1.00  0.320          O  
ATOM  10671  NE2 GLN A 685     -13.781  16.282 -10.739  1.00  0.320          N  
ATOM  10672  H   GLN A 685     -17.113  16.282 -15.587  1.00  0.280          H  
ATOM  10673  HA  GLN A 685     -15.804  17.355 -13.239  1.00  0.280          H  
ATOM  10674 1HB  GLN A 685     -16.193  14.890 -13.656  1.00  0.390          H  
ATOM  10675 2HB  GLN A 685     -14.944  14.954 -14.895  1.00  0.390          H  
ATOM  10676 1HG  GLN A 685     -13.982  14.074 -12.857  1.00  0.390          H  
ATOM  10677 2HG  GLN A 685     -13.285  15.692 -13.142  1.00  0.390          H  
ATOM  10678 1HE2 GLN A 685     -14.047  16.560  -9.818  1.00  0.390          H  
ATOM  10679 2HE2 GLN A 685     -12.842  16.555 -11.088  1.00  0.390          H  
ATOM  10680  N   ALA A 686     -14.112  17.382 -16.087  1.00  0.270          N  
ATOM  10681  CA  ALA A 686     -12.932  18.008 -16.668  1.00  0.290          C  
ATOM  10682  C   ALA A 686     -12.997  19.521 -16.545  1.00  0.300          C  
ATOM  10683  O   ALA A 686     -11.983  20.155 -16.242  1.00  0.320          O  
ATOM  10684  CB  ALA A 686     -12.772  17.633 -18.123  1.00  0.400          C  
ATOM  10685  H   ALA A 686     -14.722  16.777 -16.663  1.00  0.320          H  
ATOM  10686  HA  ALA A 686     -12.062  17.657 -16.116  1.00  0.350          H  
ATOM  10687 1HB  ALA A 686     -11.874  18.092 -18.526  1.00  0.480          H  
ATOM  10688 2HB  ALA A 686     -12.696  16.550 -18.208  1.00  0.480          H  
ATOM  10689 3HB  ALA A 686     -13.640  17.986 -18.671  1.00  0.480          H  
ATOM  10690  N   GLU A 687     -14.182  20.117 -16.760  1.00  0.290          N  
ATOM  10691  CA  GLU A 687     -14.281  21.568 -16.647  1.00  0.310          C  
ATOM  10692  C   GLU A 687     -14.004  22.014 -15.216  1.00  0.320          C  
ATOM  10693  O   GLU A 687     -13.302  23.008 -14.996  1.00  0.340          O  
ATOM  10694  CB  GLU A 687     -15.639  22.070 -17.152  1.00  0.430          C  
ATOM  10695  CG  GLU A 687     -15.795  21.982 -18.681  1.00  0.430          C  
ATOM  10696  CD  GLU A 687     -17.092  22.544 -19.213  1.00  0.430          C  
ATOM  10697  OE1 GLU A 687     -17.880  23.043 -18.444  1.00  0.430          O  
ATOM  10698  OE2 GLU A 687     -17.300  22.446 -20.404  1.00  0.430          O  
ATOM  10699  H   GLU A 687     -14.997  19.552 -17.032  1.00  0.350          H  
ATOM  10700  HA  GLU A 687     -13.516  22.009 -17.284  1.00  0.370          H  
ATOM  10701 1HB  GLU A 687     -16.425  21.449 -16.713  1.00  0.510          H  
ATOM  10702 2HB  GLU A 687     -15.819  23.082 -16.829  1.00  0.510          H  
ATOM  10703 1HG  GLU A 687     -14.972  22.522 -19.132  1.00  0.510          H  
ATOM  10704 2HG  GLU A 687     -15.709  20.934 -18.978  1.00  0.510          H  
ATOM  10705  N   PHE A 688     -14.516  21.261 -14.239  1.00  0.320          N  
ATOM  10706  CA  PHE A 688     -14.262  21.545 -12.841  1.00  0.360          C  
ATOM  10707  C   PHE A 688     -12.774  21.493 -12.531  1.00  0.390          C  
ATOM  10708  O   PHE A 688     -12.228  22.397 -11.894  1.00  0.440          O  
ATOM  10709  CB  PHE A 688     -14.996  20.552 -11.946  1.00  0.490          C  
ATOM  10710  CG  PHE A 688     -14.678  20.716 -10.512  1.00  0.490          C  
ATOM  10711  CD1 PHE A 688     -15.288  21.700  -9.758  1.00  0.490          C  
ATOM  10712  CD2 PHE A 688     -13.739  19.889  -9.904  1.00  0.490          C  
ATOM  10713  CE1 PHE A 688     -14.974  21.856  -8.429  1.00  0.490          C  
ATOM  10714  CE2 PHE A 688     -13.424  20.046  -8.581  1.00  0.490          C  
ATOM  10715  CZ  PHE A 688     -14.042  21.029  -7.839  1.00  0.490          C  
ATOM  10716  H   PHE A 688     -15.140  20.479 -14.474  1.00  0.380          H  
ATOM  10717  HA  PHE A 688     -14.619  22.547 -12.623  1.00  0.430          H  
ATOM  10718 1HB  PHE A 688     -16.070  20.661 -12.084  1.00  0.590          H  
ATOM  10719 2HB  PHE A 688     -14.735  19.539 -12.237  1.00  0.590          H  
ATOM  10720  HD1 PHE A 688     -16.020  22.355 -10.223  1.00  0.590          H  
ATOM  10721  HD2 PHE A 688     -13.239  19.107 -10.496  1.00  0.590          H  
ATOM  10722  HE1 PHE A 688     -15.459  22.634  -7.842  1.00  0.590          H  
ATOM  10723  HE2 PHE A 688     -12.685  19.393  -8.118  1.00  0.590          H  
ATOM  10724  HZ  PHE A 688     -13.792  21.154  -6.787  1.00  0.590          H  
ATOM  10725  N   ASP A 689     -12.118  20.392 -12.939  1.00  0.390          N  
ATOM  10726  CA  ASP A 689     -10.705  20.196 -12.652  1.00  0.430          C  
ATOM  10727  C   ASP A 689      -9.850  21.264 -13.317  1.00  0.400          C  
ATOM  10728  O   ASP A 689      -8.965  21.844 -12.692  1.00  0.470          O  
ATOM  10729  CB  ASP A 689     -10.225  18.835 -13.193  1.00  0.590          C  
ATOM  10730  CG  ASP A 689     -10.735  17.550 -12.453  1.00  0.590          C  
ATOM  10731  OD1 ASP A 689     -11.240  17.620 -11.360  1.00  0.590          O  
ATOM  10732  OD2 ASP A 689     -10.608  16.487 -13.041  1.00  0.590          O  
ATOM  10733  H   ASP A 689     -12.629  19.663 -13.444  1.00  0.470          H  
ATOM  10734  HA  ASP A 689     -10.560  20.242 -11.574  1.00  0.520          H  
ATOM  10735 1HB  ASP A 689     -10.534  18.755 -14.239  1.00  0.700          H  
ATOM  10736 2HB  ASP A 689      -9.136  18.822 -13.187  1.00  0.700          H  
ATOM  10737  N   LEU A 690     -10.150  21.589 -14.572  1.00  0.370          N  
ATOM  10738  CA  LEU A 690      -9.366  22.563 -15.309  1.00  0.390          C  
ATOM  10739  C   LEU A 690      -9.462  23.928 -14.659  1.00  0.380          C  
ATOM  10740  O   LEU A 690      -8.475  24.652 -14.544  1.00  0.440          O  
ATOM  10741  CB  LEU A 690      -9.870  22.661 -16.751  1.00  0.540          C  
ATOM  10742  CG  LEU A 690      -9.104  23.613 -17.703  1.00  0.540          C  
ATOM  10743  CD1 LEU A 690      -7.640  23.151 -17.883  1.00  0.540          C  
ATOM  10744  CD2 LEU A 690      -9.822  23.651 -19.003  1.00  0.540          C  
ATOM  10745  H   LEU A 690     -10.904  21.098 -15.060  1.00  0.440          H  
ATOM  10746  HA  LEU A 690      -8.331  22.236 -15.293  1.00  0.470          H  
ATOM  10747 1HB  LEU A 690      -9.854  21.661 -17.185  1.00  0.650          H  
ATOM  10748 2HB  LEU A 690     -10.913  22.991 -16.719  1.00  0.650          H  
ATOM  10749  HG  LEU A 690      -9.087  24.621 -17.275  1.00  0.650          H  
ATOM  10750 1HD1 LEU A 690      -7.128  23.830 -18.536  1.00  0.650          H  
ATOM  10751 2HD1 LEU A 690      -7.128  23.137 -16.934  1.00  0.650          H  
ATOM  10752 3HD1 LEU A 690      -7.621  22.152 -18.315  1.00  0.650          H  
ATOM  10753 1HD2 LEU A 690      -9.309  24.326 -19.649  1.00  0.650          H  
ATOM  10754 2HD2 LEU A 690      -9.841  22.656 -19.447  1.00  0.650          H  
ATOM  10755 3HD2 LEU A 690     -10.839  24.002 -18.837  1.00  0.650          H  
ATOM  10756  N   ALA A 691     -10.663  24.285 -14.225  1.00  0.380          N  
ATOM  10757  CA  ALA A 691     -10.928  25.570 -13.612  1.00  0.390          C  
ATOM  10758  C   ALA A 691     -10.549  25.648 -12.145  1.00  0.410          C  
ATOM  10759  O   ALA A 691     -10.769  26.682 -11.501  1.00  0.620          O  
ATOM  10760  CB  ALA A 691     -12.377  25.874 -13.761  1.00  0.540          C  
ATOM  10761  H   ALA A 691     -11.462  23.660 -14.378  1.00  0.460          H  
ATOM  10762  HA  ALA A 691     -10.331  26.305 -14.118  1.00  0.470          H  
ATOM  10763 1HB  ALA A 691     -12.583  26.840 -13.325  1.00  0.650          H  
ATOM  10764 2HB  ALA A 691     -12.657  25.868 -14.808  1.00  0.650          H  
ATOM  10765 3HB  ALA A 691     -12.907  25.101 -13.238  1.00  0.650          H  
ATOM  10766  N   SER A 692     -10.065  24.546 -11.581  1.00  0.530          N  
ATOM  10767  CA  SER A 692      -9.669  24.506 -10.192  1.00  0.640          C  
ATOM  10768  C   SER A 692      -8.571  25.510 -10.051  1.00  1.200          C  
ATOM  10769  O   SER A 692      -7.791  25.715 -10.980  1.00  2.260          O  
ATOM  10770  CB  SER A 692      -9.165  23.144  -9.783  1.00  0.850          C  
ATOM  10771  OG  SER A 692      -8.705  23.173  -8.454  1.00  0.850          O  
ATOM  10772  H   SER A 692      -9.893  23.709 -12.140  1.00  0.640          H  
ATOM  10773  HA  SER A 692     -10.511  24.794  -9.562  1.00  0.770          H  
ATOM  10774 1HB  SER A 692      -9.964  22.406  -9.893  1.00  1.020          H  
ATOM  10775 2HB  SER A 692      -8.351  22.849 -10.444  1.00  1.020          H  
ATOM  10776  HG  SER A 692      -8.367  22.289  -8.279  1.00  1.020          H  
ATOM  10777  N   GLY A 693      -8.470  26.166  -8.913  1.00  1.500          N  
ATOM  10778  CA  GLY A 693      -7.452  27.198  -8.747  1.00  1.960          C  
ATOM  10779  C   GLY A 693      -6.054  26.706  -8.384  1.00  1.410          C  
ATOM  10780  O   GLY A 693      -5.193  27.513  -8.044  1.00  2.170          O  
ATOM  10781  H   GLY A 693      -9.118  25.961  -8.166  1.00  1.800          H  
ATOM  10782 1HA  GLY A 693      -7.390  27.772  -9.672  1.00  2.350          H  
ATOM  10783 2HA  GLY A 693      -7.790  27.895  -7.982  1.00  2.350          H  
ATOM  10784  N   THR A 694      -5.806  25.415  -8.412  1.00  0.630          N  
ATOM  10785  CA  THR A 694      -4.487  25.004  -7.981  1.00  0.950          C  
ATOM  10786  C   THR A 694      -3.458  24.915  -9.070  1.00  0.450          C  
ATOM  10787  O   THR A 694      -3.742  25.090 -10.237  1.00  1.330          O  
ATOM  10788  CB  THR A 694      -4.525  23.660  -7.232  1.00  1.200          C  
ATOM  10789  OG1 THR A 694      -3.253  23.460  -6.589  1.00  1.200          O  
ATOM  10790  CG2 THR A 694      -4.795  22.493  -8.194  1.00  1.200          C  
ATOM  10791  H   THR A 694      -6.513  24.751  -8.695  1.00  0.760          H  
ATOM  10792  HA  THR A 694      -4.123  25.741  -7.265  1.00  1.140          H  
ATOM  10793  HB  THR A 694      -5.310  23.698  -6.477  1.00  1.440          H  
ATOM  10794  HG1 THR A 694      -3.327  22.732  -5.955  1.00  1.440          H  
ATOM  10795 1HG2 THR A 694      -4.816  21.562  -7.631  1.00  1.440          H  
ATOM  10796 2HG2 THR A 694      -5.755  22.640  -8.688  1.00  1.440          H  
ATOM  10797 3HG2 THR A 694      -4.014  22.433  -8.939  1.00  1.440          H  
ATOM  10798  N   ASP A 695      -2.259  24.553  -8.671  1.00  0.720          N  
ATOM  10799  CA  ASP A 695      -1.090  24.480  -9.538  1.00  0.500          C  
ATOM  10800  C   ASP A 695      -1.060  23.198 -10.362  1.00  0.420          C  
ATOM  10801  O   ASP A 695      -0.195  22.344 -10.139  1.00  0.620          O  
ATOM  10802  CB  ASP A 695       0.193  24.447  -8.684  1.00  0.790          C  
ATOM  10803  CG  ASP A 695       0.593  25.700  -7.877  1.00  0.790          C  
ATOM  10804  OD1 ASP A 695       0.488  26.836  -8.305  1.00  0.790          O  
ATOM  10805  OD2 ASP A 695       1.068  25.487  -6.798  1.00  0.790          O  
ATOM  10806  H   ASP A 695      -2.162  24.353  -7.676  1.00  0.860          H  
ATOM  10807  HA  ASP A 695      -1.100  25.339 -10.204  1.00  0.600          H  
ATOM  10808 1HB  ASP A 695       0.103  23.622  -7.973  1.00  0.950          H  
ATOM  10809 2HB  ASP A 695       1.024  24.211  -9.318  1.00  0.950          H  
ATOM  10810  N   THR A 696      -1.954  23.066 -11.328  1.00  0.360          N  
ATOM  10811  CA  THR A 696      -2.038  21.824 -12.089  1.00  0.420          C  
ATOM  10812  C   THR A 696      -0.994  21.731 -13.204  1.00  0.270          C  
ATOM  10813  O   THR A 696      -0.312  22.704 -13.548  1.00  0.320          O  
ATOM  10814  CB  THR A 696      -3.429  21.642 -12.735  1.00  0.560          C  
ATOM  10815  OG1 THR A 696      -3.628  22.638 -13.713  1.00  0.560          O  
ATOM  10816  CG2 THR A 696      -4.544  21.746 -11.727  1.00  0.560          C  
ATOM  10817  H   THR A 696      -2.633  23.826 -11.486  1.00  0.430          H  
ATOM  10818  HA  THR A 696      -1.870  20.993 -11.404  1.00  0.500          H  
ATOM  10819  HB  THR A 696      -3.475  20.662 -13.212  1.00  0.680          H  
ATOM  10820  HG1 THR A 696      -3.573  23.517 -13.301  1.00  0.680          H  
ATOM  10821 1HG2 THR A 696      -5.503  21.611 -12.231  1.00  0.680          H  
ATOM  10822 2HG2 THR A 696      -4.419  20.979 -10.968  1.00  0.680          H  
ATOM  10823 3HG2 THR A 696      -4.519  22.731 -11.265  1.00  0.680          H  
ATOM  10824  N   PHE A 697      -0.868  20.529 -13.748  1.00  0.170          N  
ATOM  10825  CA  PHE A 697      -0.009  20.256 -14.891  1.00  0.140          C  
ATOM  10826  C   PHE A 697      -0.890  20.053 -16.108  1.00  0.300          C  
ATOM  10827  O   PHE A 697      -1.648  19.076 -16.187  1.00  0.880          O  
ATOM  10828  CB  PHE A 697       0.810  19.002 -14.655  1.00  0.210          C  
ATOM  10829  CG  PHE A 697       1.732  18.661 -15.754  1.00  0.210          C  
ATOM  10830  CD1 PHE A 697       3.067  19.020 -15.699  1.00  0.210          C  
ATOM  10831  CD2 PHE A 697       1.259  17.974 -16.881  1.00  0.210          C  
ATOM  10832  CE1 PHE A 697       3.886  18.700 -16.734  1.00  0.210          C  
ATOM  10833  CE2 PHE A 697       2.084  17.679 -17.898  1.00  0.210          C  
ATOM  10834  CZ  PHE A 697       3.380  18.040 -17.821  1.00  0.210          C  
ATOM  10835  H   PHE A 697      -1.444  19.793 -13.367  1.00  0.200          H  
ATOM  10836  HA  PHE A 697       0.648  21.109 -15.071  1.00  0.170          H  
ATOM  10837 1HB  PHE A 697       1.386  19.102 -13.737  1.00  0.250          H  
ATOM  10838 2HB  PHE A 697       0.143  18.194 -14.538  1.00  0.250          H  
ATOM  10839  HD1 PHE A 697       3.468  19.558 -14.827  1.00  0.250          H  
ATOM  10840  HD2 PHE A 697       0.211  17.676 -16.945  1.00  0.250          H  
ATOM  10841  HE1 PHE A 697       4.949  18.976 -16.705  1.00  0.250          H  
ATOM  10842  HE2 PHE A 697       1.718  17.149 -18.775  1.00  0.250          H  
ATOM  10843  HZ  PHE A 697       4.013  17.801 -18.616  1.00  0.250          H  
ATOM  10844  N   ILE A 698      -0.809  20.974 -17.050  1.00  0.160          N  
ATOM  10845  CA  ILE A 698      -1.653  20.972 -18.233  1.00  0.160          C  
ATOM  10846  C   ILE A 698      -0.820  20.784 -19.491  1.00  0.110          C  
ATOM  10847  O   ILE A 698       0.218  21.427 -19.646  1.00  0.090          O  
ATOM  10848  CB  ILE A 698      -2.436  22.318 -18.328  1.00  0.220          C  
ATOM  10849  CG1 ILE A 698      -3.260  22.605 -17.021  1.00  0.220          C  
ATOM  10850  CG2 ILE A 698      -3.353  22.348 -19.539  1.00  0.220          C  
ATOM  10851  CD1 ILE A 698      -4.334  21.588 -16.663  1.00  0.220          C  
ATOM  10852  H   ILE A 698      -0.144  21.746 -16.937  1.00  0.190          H  
ATOM  10853  HA  ILE A 698      -2.354  20.142 -18.177  1.00  0.190          H  
ATOM  10854  HB  ILE A 698      -1.713  23.126 -18.417  1.00  0.270          H  
ATOM  10855 1HG1 ILE A 698      -2.565  22.677 -16.180  1.00  0.270          H  
ATOM  10856 2HG1 ILE A 698      -3.753  23.568 -17.138  1.00  0.270          H  
ATOM  10857 1HG2 ILE A 698      -3.853  23.301 -19.575  1.00  0.270          H  
ATOM  10858 2HG2 ILE A 698      -2.779  22.214 -20.437  1.00  0.270          H  
ATOM  10859 3HG2 ILE A 698      -4.091  21.556 -19.472  1.00  0.270          H  
ATOM  10860 1HD1 ILE A 698      -4.838  21.901 -15.751  1.00  0.270          H  
ATOM  10861 2HD1 ILE A 698      -5.070  21.502 -17.453  1.00  0.270          H  
ATOM  10862 3HD1 ILE A 698      -3.868  20.635 -16.496  1.00  0.270          H  
ATOM  10863  N   SER A 699      -1.259  19.932 -20.402  1.00  0.120          N  
ATOM  10864  CA  SER A 699      -0.509  19.815 -21.633  1.00  0.120          C  
ATOM  10865  C   SER A 699      -1.432  19.618 -22.825  1.00  0.120          C  
ATOM  10866  O   SER A 699      -2.583  19.182 -22.706  1.00  0.140          O  
ATOM  10867  CB  SER A 699       0.561  18.736 -21.525  1.00  0.170          C  
ATOM  10868  OG  SER A 699       0.017  17.486 -21.356  1.00  0.170          O  
ATOM  10869  H   SER A 699      -2.102  19.370 -20.252  1.00  0.140          H  
ATOM  10870  HA  SER A 699       0.011  20.753 -21.796  1.00  0.140          H  
ATOM  10871 1HB  SER A 699       1.175  18.742 -22.423  1.00  0.200          H  
ATOM  10872 2HB  SER A 699       1.218  18.966 -20.686  1.00  0.200          H  
ATOM  10873  HG  SER A 699       0.756  16.906 -21.205  1.00  0.200          H  
ATOM  10874  N   ASN A 700      -0.897  19.964 -23.980  1.00  0.130          N  
ATOM  10875  CA  ASN A 700      -1.589  19.939 -25.264  1.00  0.160          C  
ATOM  10876  C   ASN A 700      -2.856  20.803 -25.383  1.00  0.180          C  
ATOM  10877  O   ASN A 700      -3.798  20.426 -26.082  1.00  0.170          O  
ATOM  10878  CB  ASN A 700      -1.902  18.541 -25.743  1.00  0.210          C  
ATOM  10879  CG  ASN A 700      -0.747  17.767 -26.167  1.00  0.210          C  
ATOM  10880  OD1 ASN A 700       0.325  18.262 -26.593  1.00  0.210          O  
ATOM  10881  ND2 ASN A 700      -0.971  16.498 -26.141  1.00  0.210          N  
ATOM  10882  H   ASN A 700       0.073  20.301 -23.932  1.00  0.160          H  
ATOM  10883  HA  ASN A 700      -0.894  20.325 -25.969  1.00  0.190          H  
ATOM  10884 1HB  ASN A 700      -2.371  17.984 -24.942  1.00  0.250          H  
ATOM  10885 2HB  ASN A 700      -2.606  18.572 -26.574  1.00  0.250          H  
ATOM  10886 1HD2 ASN A 700      -0.302  15.838 -26.499  1.00  0.250          H  
ATOM  10887 2HD2 ASN A 700      -1.876  16.150 -25.835  1.00  0.250          H  
ATOM  10888  N   PHE A 701      -2.856  21.976 -24.762  1.00  0.250          N  
ATOM  10889  CA  PHE A 701      -3.938  22.956 -24.862  1.00  0.250          C  
ATOM  10890  C   PHE A 701      -3.435  24.243 -25.476  1.00  0.240          C  
ATOM  10891  O   PHE A 701      -2.249  24.566 -25.370  1.00  0.230          O  
ATOM  10892  CB  PHE A 701      -4.617  23.251 -23.554  1.00  0.350          C  
ATOM  10893  CG  PHE A 701      -5.533  22.176 -23.032  1.00  0.350          C  
ATOM  10894  CD1 PHE A 701      -5.096  21.157 -22.220  1.00  0.350          C  
ATOM  10895  CD2 PHE A 701      -6.892  22.237 -23.347  1.00  0.350          C  
ATOM  10896  CE1 PHE A 701      -5.987  20.221 -21.717  1.00  0.350          C  
ATOM  10897  CE2 PHE A 701      -7.776  21.310 -22.858  1.00  0.350          C  
ATOM  10898  CZ  PHE A 701      -7.327  20.302 -22.034  1.00  0.350          C  
ATOM  10899  H   PHE A 701      -2.049  22.227 -24.211  1.00  0.300          H  
ATOM  10900  HA  PHE A 701      -4.705  22.560 -25.507  1.00  0.300          H  
ATOM  10901 1HB  PHE A 701      -3.876  23.464 -22.795  1.00  0.420          H  
ATOM  10902 2HB  PHE A 701      -5.196  24.151 -23.699  1.00  0.420          H  
ATOM  10903  HD1 PHE A 701      -4.043  21.088 -21.970  1.00  0.420          H  
ATOM  10904  HD2 PHE A 701      -7.264  23.049 -23.991  1.00  0.420          H  
ATOM  10905  HE1 PHE A 701      -5.619  19.420 -21.069  1.00  0.420          H  
ATOM  10906  HE2 PHE A 701      -8.834  21.382 -23.120  1.00  0.420          H  
ATOM  10907  HZ  PHE A 701      -8.030  19.569 -21.641  1.00  0.420          H  
ATOM  10908  N   GLU A 702      -4.313  24.962 -26.165  1.00  0.260          N  
ATOM  10909  CA  GLU A 702      -3.895  26.212 -26.776  1.00  0.260          C  
ATOM  10910  C   GLU A 702      -3.774  27.282 -25.694  1.00  0.260          C  
ATOM  10911  O   GLU A 702      -4.722  27.464 -24.936  1.00  0.470          O  
ATOM  10912  CB  GLU A 702      -4.908  26.655 -27.827  1.00  0.360          C  
ATOM  10913  CG  GLU A 702      -4.490  27.871 -28.645  1.00  0.360          C  
ATOM  10914  CD  GLU A 702      -3.304  27.594 -29.553  1.00  0.360          C  
ATOM  10915  OE1 GLU A 702      -3.282  26.558 -30.199  1.00  0.360          O  
ATOM  10916  OE2 GLU A 702      -2.425  28.414 -29.614  1.00  0.360          O  
ATOM  10917  H   GLU A 702      -5.299  24.665 -26.245  1.00  0.310          H  
ATOM  10918  HA  GLU A 702      -2.953  26.045 -27.281  1.00  0.310          H  
ATOM  10919 1HB  GLU A 702      -5.139  25.836 -28.510  1.00  0.440          H  
ATOM  10920 2HB  GLU A 702      -5.836  26.912 -27.322  1.00  0.440          H  
ATOM  10921 1HG  GLU A 702      -5.342  28.175 -29.254  1.00  0.440          H  
ATOM  10922 2HG  GLU A 702      -4.253  28.696 -27.971  1.00  0.440          H  
ATOM  10923  N   PRO A 703      -2.623  27.961 -25.510  1.00  0.180          N  
ATOM  10924  CA  PRO A 703      -2.482  29.011 -24.526  1.00  0.160          C  
ATOM  10925  C   PRO A 703      -3.512  30.049 -24.891  1.00  0.140          C  
ATOM  10926  O   PRO A 703      -3.520  30.494 -26.038  1.00  0.150          O  
ATOM  10927  CB  PRO A 703      -1.073  29.553 -24.809  1.00  0.240          C  
ATOM  10928  CG  PRO A 703      -0.365  28.416 -25.505  1.00  0.240          C  
ATOM  10929  CD  PRO A 703      -1.421  27.720 -26.318  1.00  0.240          C  
ATOM  10930  HA  PRO A 703      -2.624  28.622 -23.504  1.00  0.190          H  
ATOM  10931 1HB  PRO A 703      -1.133  30.461 -25.427  1.00  0.290          H  
ATOM  10932 2HB  PRO A 703      -0.582  29.840 -23.866  1.00  0.290          H  
ATOM  10933 1HG  PRO A 703       0.410  28.825 -26.159  1.00  0.290          H  
ATOM  10934 2HG  PRO A 703       0.129  27.760 -24.808  1.00  0.290          H  
ATOM  10935 1HD  PRO A 703      -1.519  28.179 -27.312  1.00  0.290          H  
ATOM  10936 2HD  PRO A 703      -1.156  26.658 -26.358  1.00  0.290          H  
ATOM  10937  N   LEU A 704      -4.272  30.551 -23.948  1.00  0.190          N  
ATOM  10938  CA  LEU A 704      -5.227  31.568 -24.322  1.00  0.210          C  
ATOM  10939  C   LEU A 704      -4.801  32.928 -23.879  1.00  0.300          C  
ATOM  10940  O   LEU A 704      -4.191  33.086 -22.814  1.00  0.410          O  
ATOM  10941  CB  LEU A 704      -6.604  31.287 -23.723  1.00  0.290          C  
ATOM  10942  CG  LEU A 704      -7.244  29.964 -24.076  1.00  0.290          C  
ATOM  10943  CD1 LEU A 704      -8.508  29.841 -23.294  1.00  0.290          C  
ATOM  10944  CD2 LEU A 704      -7.521  29.878 -25.568  1.00  0.290          C  
ATOM  10945  H   LEU A 704      -4.273  30.164 -23.012  1.00  0.230          H  
ATOM  10946  HA  LEU A 704      -5.302  31.586 -25.397  1.00  0.250          H  
ATOM  10947 1HB  LEU A 704      -6.521  31.334 -22.657  1.00  0.340          H  
ATOM  10948 2HB  LEU A 704      -7.278  32.083 -24.048  1.00  0.340          H  
ATOM  10949  HG  LEU A 704      -6.579  29.144 -23.794  1.00  0.340          H  
ATOM  10950 1HD1 LEU A 704      -8.964  28.894 -23.532  1.00  0.340          H  
ATOM  10951 2HD1 LEU A 704      -8.280  29.886 -22.228  1.00  0.340          H  
ATOM  10952 3HD1 LEU A 704      -9.187  30.653 -23.559  1.00  0.340          H  
ATOM  10953 1HD2 LEU A 704      -7.989  28.919 -25.788  1.00  0.340          H  
ATOM  10954 2HD2 LEU A 704      -8.187  30.684 -25.871  1.00  0.340          H  
ATOM  10955 3HD2 LEU A 704      -6.595  29.945 -26.137  1.00  0.340          H  
ATOM  10956  N   THR A 705      -5.206  33.910 -24.667  1.00  0.350          N  
ATOM  10957  CA  THR A 705      -5.024  35.314 -24.340  1.00  0.490          C  
ATOM  10958  C   THR A 705      -6.326  35.891 -23.861  1.00  0.430          C  
ATOM  10959  O   THR A 705      -7.409  35.404 -24.215  1.00  0.450          O  
ATOM  10960  CB  THR A 705      -4.472  36.161 -25.502  1.00  0.630          C  
ATOM  10961  OG1 THR A 705      -4.418  37.528 -25.070  1.00  0.630          O  
ATOM  10962  CG2 THR A 705      -5.325  36.055 -26.716  1.00  0.630          C  
ATOM  10963  H   THR A 705      -5.672  33.640 -25.542  1.00  0.420          H  
ATOM  10964  HA  THR A 705      -4.308  35.390 -23.521  1.00  0.590          H  
ATOM  10965  HB  THR A 705      -3.463  35.826 -25.739  1.00  0.760          H  
ATOM  10966  HG1 THR A 705      -3.867  38.040 -25.682  1.00  0.760          H  
ATOM  10967 1HG2 THR A 705      -4.908  36.676 -27.509  1.00  0.760          H  
ATOM  10968 2HG2 THR A 705      -5.347  35.032 -27.043  1.00  0.760          H  
ATOM  10969 3HG2 THR A 705      -6.313  36.384 -26.493  1.00  0.760          H  
ATOM  10970  N   HIS A 706      -6.244  36.976 -23.109  1.00  0.390          N  
ATOM  10971  CA  HIS A 706      -7.443  37.607 -22.601  1.00  0.390          C  
ATOM  10972  C   HIS A 706      -8.338  38.093 -23.722  1.00  0.390          C  
ATOM  10973  O   HIS A 706      -9.556  38.182 -23.549  1.00  0.440          O  
ATOM  10974  CB  HIS A 706      -7.065  38.746 -21.660  1.00  0.550          C  
ATOM  10975  CG  HIS A 706      -6.462  39.919 -22.301  1.00  0.550          C  
ATOM  10976  ND1 HIS A 706      -5.162  39.957 -22.759  1.00  0.550          N  
ATOM  10977  CD2 HIS A 706      -6.980  41.126 -22.513  1.00  0.550          C  
ATOM  10978  CE1 HIS A 706      -4.923  41.168 -23.260  1.00  0.550          C  
ATOM  10979  NE2 HIS A 706      -6.018  41.903 -23.114  1.00  0.550          N  
ATOM  10980  H   HIS A 706      -5.333  37.371 -22.881  1.00  0.470          H  
ATOM  10981  HA  HIS A 706      -8.023  36.881 -22.045  1.00  0.470          H  
ATOM  10982 1HB  HIS A 706      -7.962  39.093 -21.157  1.00  0.660          H  
ATOM  10983 2HB  HIS A 706      -6.381  38.387 -20.896  1.00  0.660          H  
ATOM  10984  HD2 HIS A 706      -7.973  41.397 -22.237  1.00  0.660          H  
ATOM  10985  HE1 HIS A 706      -3.986  41.509 -23.699  1.00  0.660          H  
ATOM  10986  HE2 HIS A 706      -6.142  42.911 -23.390  1.00  0.660          H  
ATOM  10987  N   GLU A 707      -7.757  38.362 -24.891  1.00  0.410          N  
ATOM  10988  CA  GLU A 707      -8.557  38.798 -26.020  1.00  0.460          C  
ATOM  10989  C   GLU A 707      -9.525  37.688 -26.457  1.00  0.460          C  
ATOM  10990  O   GLU A 707     -10.661  37.966 -26.855  1.00  0.490          O  
ATOM  10991  CB  GLU A 707      -7.658  39.207 -27.185  1.00  0.620          C  
ATOM  10992  CG  GLU A 707      -6.844  40.468 -26.925  1.00  0.620          C  
ATOM  10993  CD  GLU A 707      -5.912  40.801 -28.056  1.00  0.620          C  
ATOM  10994  OE1 GLU A 707      -5.838  40.031 -28.985  1.00  0.620          O  
ATOM  10995  OE2 GLU A 707      -5.265  41.818 -27.987  1.00  0.620          O  
ATOM  10996  H   GLU A 707      -6.740  38.272 -24.985  1.00  0.490          H  
ATOM  10997  HA  GLU A 707      -9.141  39.663 -25.715  1.00  0.550          H  
ATOM  10998 1HB  GLU A 707      -6.971  38.409 -27.417  1.00  0.750          H  
ATOM  10999 2HB  GLU A 707      -8.269  39.377 -28.071  1.00  0.750          H  
ATOM  11000 1HG  GLU A 707      -7.525  41.303 -26.764  1.00  0.750          H  
ATOM  11001 2HG  GLU A 707      -6.266  40.329 -26.011  1.00  0.750          H  
ATOM  11002  N   GLN A 708      -9.075  36.426 -26.394  1.00  0.440          N  
ATOM  11003  CA  GLN A 708      -9.898  35.302 -26.792  1.00  0.470          C  
ATOM  11004  C   GLN A 708     -11.003  35.135 -25.797  1.00  0.480          C  
ATOM  11005  O   GLN A 708     -12.138  34.837 -26.164  1.00  0.520          O  
ATOM  11006  CB  GLN A 708      -9.070  34.031 -26.905  1.00  0.650          C  
ATOM  11007  CG  GLN A 708      -8.142  34.029 -28.079  1.00  0.650          C  
ATOM  11008  CD  GLN A 708      -7.216  32.872 -28.046  1.00  0.650          C  
ATOM  11009  OE1 GLN A 708      -6.383  32.760 -27.136  1.00  0.650          O  
ATOM  11010  NE2 GLN A 708      -7.352  31.984 -29.022  1.00  0.650          N  
ATOM  11011  H   GLN A 708      -8.163  36.229 -25.996  1.00  0.530          H  
ATOM  11012  HA  GLN A 708     -10.342  35.519 -27.765  1.00  0.560          H  
ATOM  11013 1HB  GLN A 708      -8.474  33.904 -26.002  1.00  0.780          H  
ATOM  11014 2HB  GLN A 708      -9.729  33.167 -26.983  1.00  0.780          H  
ATOM  11015 1HG  GLN A 708      -8.741  33.960 -28.987  1.00  0.780          H  
ATOM  11016 2HG  GLN A 708      -7.572  34.947 -28.092  1.00  0.780          H  
ATOM  11017 1HE2 GLN A 708      -6.767  31.166 -29.051  1.00  0.780          H  
ATOM  11018 2HE2 GLN A 708      -8.048  32.113 -29.731  1.00  0.780          H  
ATOM  11019  N   ALA A 709     -10.669  35.312 -24.529  1.00  0.460          N  
ATOM  11020  CA  ALA A 709     -11.675  35.211 -23.499  1.00  0.490          C  
ATOM  11021  C   ALA A 709     -12.740  36.267 -23.666  1.00  0.500          C  
ATOM  11022  O   ALA A 709     -13.920  35.991 -23.463  1.00  0.520          O  
ATOM  11023  CB  ALA A 709     -11.056  35.326 -22.188  1.00  0.670          C  
ATOM  11024  H   ALA A 709      -9.684  35.502 -24.304  1.00  0.550          H  
ATOM  11025  HA  ALA A 709     -12.145  34.246 -23.582  1.00  0.590          H  
ATOM  11026 1HB  ALA A 709     -11.803  35.216 -21.405  1.00  0.810          H  
ATOM  11027 2HB  ALA A 709     -10.317  34.536 -22.116  1.00  0.810          H  
ATOM  11028 3HB  ALA A 709     -10.581  36.298 -22.111  1.00  0.810          H  
ATOM  11029  N   ARG A 710     -12.347  37.480 -24.063  1.00  0.490          N  
ATOM  11030  CA  ARG A 710     -13.343  38.507 -24.296  1.00  0.510          C  
ATOM  11031  C   ARG A 710     -14.288  38.049 -25.398  1.00  0.520          C  
ATOM  11032  O   ARG A 710     -15.505  38.220 -25.270  1.00  0.540          O  
ATOM  11033  CB  ARG A 710     -12.705  39.832 -24.654  1.00  0.710          C  
ATOM  11034  CG  ARG A 710     -12.009  40.525 -23.504  1.00  0.710          C  
ATOM  11035  CD  ARG A 710     -11.323  41.722 -23.944  1.00  0.710          C  
ATOM  11036  NE  ARG A 710     -10.622  42.377 -22.863  1.00  0.710          N  
ATOM  11037  CZ  ARG A 710      -9.659  43.318 -23.057  1.00  0.710          C  
ATOM  11038  NH1 ARG A 710      -9.296  43.683 -24.265  1.00  0.710          N  
ATOM  11039  NH2 ARG A 710      -9.028  43.878 -22.054  1.00  0.710          N  
ATOM  11040  H   ARG A 710     -11.346  37.686 -24.149  1.00  0.590          H  
ATOM  11041  HA  ARG A 710     -13.920  38.645 -23.385  1.00  0.610          H  
ATOM  11042 1HB  ARG A 710     -11.966  39.674 -25.435  1.00  0.850          H  
ATOM  11043 2HB  ARG A 710     -13.462  40.506 -25.050  1.00  0.850          H  
ATOM  11044 1HG  ARG A 710     -12.739  40.818 -22.753  1.00  0.850          H  
ATOM  11045 2HG  ARG A 710     -11.282  39.865 -23.053  1.00  0.850          H  
ATOM  11046 1HD  ARG A 710     -10.598  41.441 -24.704  1.00  0.850          H  
ATOM  11047 2HD  ARG A 710     -12.045  42.421 -24.361  1.00  0.850          H  
ATOM  11048  HE  ARG A 710     -10.836  42.068 -21.887  1.00  0.850          H  
ATOM  11049 1HH1 ARG A 710      -9.723  43.288 -25.082  1.00  0.850          H  
ATOM  11050 2HH1 ARG A 710      -8.514  44.362 -24.347  1.00  0.850          H  
ATOM  11051 1HH2 ARG A 710      -9.250  43.644 -21.096  1.00  0.850          H  
ATOM  11052 2HH2 ARG A 710      -8.275  44.538 -22.292  1.00  0.850          H  
ATOM  11053  N   ASP A 711     -13.759  37.438 -26.472  1.00  0.520          N  
ATOM  11054  CA  ASP A 711     -14.646  36.932 -27.517  1.00  0.540          C  
ATOM  11055  C   ASP A 711     -15.546  35.811 -26.980  1.00  0.540          C  
ATOM  11056  O   ASP A 711     -16.737  35.760 -27.310  1.00  0.550          O  
ATOM  11057  CB  ASP A 711     -13.870  36.407 -28.728  1.00  0.750          C  
ATOM  11058  CG  ASP A 711     -13.225  37.490 -29.611  1.00  0.750          C  
ATOM  11059  OD1 ASP A 711     -13.553  38.650 -29.486  1.00  0.750          O  
ATOM  11060  OD2 ASP A 711     -12.411  37.122 -30.424  1.00  0.750          O  
ATOM  11061  H   ASP A 711     -12.737  37.394 -26.580  1.00  0.620          H  
ATOM  11062  HA  ASP A 711     -15.279  37.752 -27.852  1.00  0.650          H  
ATOM  11063 1HB  ASP A 711     -13.079  35.744 -28.376  1.00  0.900          H  
ATOM  11064 2HB  ASP A 711     -14.535  35.809 -29.347  1.00  0.900          H  
ATOM  11065  N   LEU A 712     -14.995  34.933 -26.123  1.00  0.530          N  
ATOM  11066  CA  LEU A 712     -15.774  33.835 -25.550  1.00  0.530          C  
ATOM  11067  C   LEU A 712     -16.907  34.354 -24.680  1.00  0.530          C  
ATOM  11068  O   LEU A 712     -18.014  33.825 -24.729  1.00  0.550          O  
ATOM  11069  CB  LEU A 712     -14.895  32.924 -24.657  1.00  0.740          C  
ATOM  11070  CG  LEU A 712     -13.790  32.050 -25.328  1.00  0.740          C  
ATOM  11071  CD1 LEU A 712     -12.908  31.377 -24.244  1.00  0.740          C  
ATOM  11072  CD2 LEU A 712     -14.423  31.006 -26.143  1.00  0.740          C  
ATOM  11073  H   LEU A 712     -13.991  35.004 -25.930  1.00  0.640          H  
ATOM  11074  HA  LEU A 712     -16.213  33.264 -26.363  1.00  0.640          H  
ATOM  11075 1HB  LEU A 712     -14.406  33.550 -23.932  1.00  0.890          H  
ATOM  11076 2HB  LEU A 712     -15.557  32.256 -24.122  1.00  0.890          H  
ATOM  11077  HG  LEU A 712     -13.164  32.670 -25.951  1.00  0.890          H  
ATOM  11078 1HD1 LEU A 712     -12.142  30.769 -24.725  1.00  0.890          H  
ATOM  11079 2HD1 LEU A 712     -12.430  32.109 -23.626  1.00  0.890          H  
ATOM  11080 3HD1 LEU A 712     -13.523  30.740 -23.623  1.00  0.890          H  
ATOM  11081 1HD2 LEU A 712     -13.651  30.389 -26.606  1.00  0.890          H  
ATOM  11082 2HD2 LEU A 712     -15.034  30.398 -25.484  1.00  0.890          H  
ATOM  11083 3HD2 LEU A 712     -15.035  31.449 -26.920  1.00  0.890          H  
ATOM  11084  N   LEU A 713     -16.626  35.405 -23.910  1.00  0.510          N  
ATOM  11085  CA  LEU A 713     -17.573  36.043 -23.011  1.00  0.510          C  
ATOM  11086  C   LEU A 713     -18.636  36.814 -23.803  1.00  0.550          C  
ATOM  11087  O   LEU A 713     -19.819  36.806 -23.456  1.00  0.600          O  
ATOM  11088  CB  LEU A 713     -16.795  36.990 -22.072  1.00  0.710          C  
ATOM  11089  CG  LEU A 713     -17.546  37.707 -20.919  1.00  0.710          C  
ATOM  11090  CD1 LEU A 713     -18.166  36.679 -19.979  1.00  0.710          C  
ATOM  11091  CD2 LEU A 713     -16.543  38.572 -20.157  1.00  0.710          C  
ATOM  11092  H   LEU A 713     -15.661  35.737 -23.908  1.00  0.610          H  
ATOM  11093  HA  LEU A 713     -18.063  35.267 -22.436  1.00  0.610          H  
ATOM  11094 1HB  LEU A 713     -15.977  36.435 -21.638  1.00  0.860          H  
ATOM  11095 2HB  LEU A 713     -16.355  37.769 -22.695  1.00  0.860          H  
ATOM  11096  HG  LEU A 713     -18.346  38.332 -21.324  1.00  0.860          H  
ATOM  11097 1HD1 LEU A 713     -18.679  37.191 -19.163  1.00  0.860          H  
ATOM  11098 2HD1 LEU A 713     -18.887  36.068 -20.515  1.00  0.860          H  
ATOM  11099 3HD1 LEU A 713     -17.382  36.043 -19.564  1.00  0.860          H  
ATOM  11100 1HD2 LEU A 713     -17.046  39.086 -19.335  1.00  0.860          H  
ATOM  11101 2HD2 LEU A 713     -15.762  37.941 -19.762  1.00  0.860          H  
ATOM  11102 3HD2 LEU A 713     -16.108  39.306 -20.835  1.00  0.860          H  
ATOM  11103  N   THR A 714     -18.197  37.501 -24.869  1.00  0.550          N  
ATOM  11104  CA  THR A 714     -19.069  38.278 -25.744  1.00  0.600          C  
ATOM  11105  C   THR A 714     -20.082  37.352 -26.400  1.00  0.650          C  
ATOM  11106  O   THR A 714     -21.282  37.649 -26.466  1.00  0.720          O  
ATOM  11107  CB  THR A 714     -18.260  39.028 -26.825  1.00  0.820          C  
ATOM  11108  OG1 THR A 714     -17.351  39.946 -26.195  1.00  0.820          O  
ATOM  11109  CG2 THR A 714     -19.198  39.808 -27.739  1.00  0.820          C  
ATOM  11110  H   THR A 714     -17.199  37.510 -25.070  1.00  0.660          H  
ATOM  11111  HA  THR A 714     -19.607  39.009 -25.142  1.00  0.720          H  
ATOM  11112  HB  THR A 714     -17.690  38.312 -27.415  1.00  0.980          H  
ATOM  11113  HG1 THR A 714     -16.637  39.435 -25.759  1.00  0.980          H  
ATOM  11114 1HG2 THR A 714     -18.610  40.333 -28.488  1.00  0.980          H  
ATOM  11115 2HG2 THR A 714     -19.890  39.131 -28.238  1.00  0.980          H  
ATOM  11116 3HG2 THR A 714     -19.761  40.529 -27.149  1.00  0.980          H  
ATOM  11117  N   ASP A 715     -19.621  36.193 -26.874  1.00  0.620          N  
ATOM  11118  CA  ASP A 715     -20.513  35.236 -27.499  1.00  0.690          C  
ATOM  11119  C   ASP A 715     -21.265  34.492 -26.416  1.00  0.730          C  
ATOM  11120  O   ASP A 715     -21.041  33.302 -26.175  1.00  0.960          O  
ATOM  11121  CB  ASP A 715     -19.729  34.237 -28.347  1.00  0.940          C  
ATOM  11122  CG  ASP A 715     -20.636  33.313 -29.144  1.00  0.940          C  
ATOM  11123  OD1 ASP A 715     -21.827  33.562 -29.168  1.00  0.940          O  
ATOM  11124  OD2 ASP A 715     -20.149  32.359 -29.710  1.00  0.940          O  
ATOM  11125  H   ASP A 715     -18.618  35.989 -26.837  1.00  0.740          H  
ATOM  11126  HA  ASP A 715     -21.226  35.769 -28.127  1.00  0.830          H  
ATOM  11127 1HB  ASP A 715     -19.077  34.779 -29.033  1.00  1.130          H  
ATOM  11128 2HB  ASP A 715     -19.082  33.641 -27.693  1.00  1.130          H  
ATOM  11129  N   VAL A 716     -22.235  35.184 -25.833  1.00  0.690          N  
ATOM  11130  CA  VAL A 716     -22.962  34.704 -24.678  1.00  0.710          C  
ATOM  11131  C   VAL A 716     -23.629  33.379 -24.934  1.00  0.920          C  
ATOM  11132  O   VAL A 716     -23.629  32.504 -24.073  1.00  1.650          O  
ATOM  11133  CB  VAL A 716     -23.998  35.733 -24.191  1.00  0.990          C  
ATOM  11134  CG1 VAL A 716     -24.905  35.109 -23.107  1.00  0.990          C  
ATOM  11135  CG2 VAL A 716     -23.252  36.932 -23.610  1.00  0.990          C  
ATOM  11136  H   VAL A 716     -22.334  36.148 -26.157  1.00  0.830          H  
ATOM  11137  HA  VAL A 716     -22.242  34.593 -23.874  1.00  0.850          H  
ATOM  11138  HB  VAL A 716     -24.624  36.049 -25.022  1.00  1.180          H  
ATOM  11139 1HG1 VAL A 716     -25.621  35.854 -22.765  1.00  1.180          H  
ATOM  11140 2HG1 VAL A 716     -25.454  34.253 -23.501  1.00  1.180          H  
ATOM  11141 3HG1 VAL A 716     -24.291  34.781 -22.264  1.00  1.180          H  
ATOM  11142 1HG2 VAL A 716     -23.965  37.674 -23.259  1.00  1.180          H  
ATOM  11143 2HG2 VAL A 716     -22.626  36.603 -22.778  1.00  1.180          H  
ATOM  11144 3HG2 VAL A 716     -22.617  37.377 -24.368  1.00  1.180          H  
ATOM  11145  N   GLN A 717     -24.207  33.186 -26.100  1.00  0.640          N  
ATOM  11146  CA  GLN A 717     -24.867  31.913 -26.306  1.00  0.660          C  
ATOM  11147  C   GLN A 717     -23.895  30.746 -26.149  1.00  0.640          C  
ATOM  11148  O   GLN A 717     -24.283  29.686 -25.659  1.00  0.810          O  
ATOM  11149  CB  GLN A 717     -25.512  31.857 -27.691  1.00  0.920          C  
ATOM  11150  CG  GLN A 717     -26.332  30.592 -27.965  1.00  0.920          C  
ATOM  11151  CD  GLN A 717     -27.549  30.471 -27.067  1.00  0.920          C  
ATOM  11152  OE1 GLN A 717     -28.361  31.397 -26.981  1.00  0.920          O  
ATOM  11153  NE2 GLN A 717     -27.684  29.334 -26.396  1.00  0.920          N  
ATOM  11154  H   GLN A 717     -24.173  33.901 -26.815  1.00  0.770          H  
ATOM  11155  HA  GLN A 717     -25.645  31.807 -25.550  1.00  0.790          H  
ATOM  11156 1HB  GLN A 717     -26.163  32.719 -27.821  1.00  1.100          H  
ATOM  11157 2HB  GLN A 717     -24.729  31.921 -28.452  1.00  1.100          H  
ATOM  11158 1HG  GLN A 717     -26.680  30.624 -28.996  1.00  1.100          H  
ATOM  11159 2HG  GLN A 717     -25.709  29.709 -27.816  1.00  1.100          H  
ATOM  11160 1HE2 GLN A 717     -28.470  29.195 -25.790  1.00  1.100          H  
ATOM  11161 2HE2 GLN A 717     -26.990  28.612 -26.492  1.00  1.100          H  
ATOM  11162  N   ALA A 718     -22.643  30.918 -26.576  1.00  0.540          N  
ATOM  11163  CA  ALA A 718     -21.685  29.840 -26.478  1.00  0.530          C  
ATOM  11164  C   ALA A 718     -21.115  29.800 -25.057  1.00  0.520          C  
ATOM  11165  O   ALA A 718     -20.843  28.739 -24.504  1.00  0.500          O  
ATOM  11166  CB  ALA A 718     -20.620  30.020 -27.534  1.00  0.750          C  
ATOM  11167  H   ALA A 718     -22.326  31.823 -26.938  1.00  0.650          H  
ATOM  11168  HA  ALA A 718     -22.206  28.900 -26.665  1.00  0.640          H  
ATOM  11169 1HB  ALA A 718     -19.929  29.206 -27.511  1.00  0.900          H  
ATOM  11170 2HB  ALA A 718     -21.093  30.049 -28.517  1.00  0.900          H  
ATOM  11171 3HB  ALA A 718     -20.096  30.962 -27.362  1.00  0.900          H  
ATOM  11172  N   TYR A 719     -20.961  30.966 -24.443  1.00  0.540          N  
ATOM  11173  CA  TYR A 719     -20.441  31.099 -23.080  1.00  0.530          C  
ATOM  11174  C   TYR A 719     -21.281  30.247 -22.139  1.00  0.520          C  
ATOM  11175  O   TYR A 719     -20.760  29.448 -21.356  1.00  0.520          O  
ATOM  11176  CB  TYR A 719     -20.466  32.566 -22.660  1.00  0.750          C  
ATOM  11177  CG  TYR A 719     -20.007  32.874 -21.280  1.00  0.750          C  
ATOM  11178  CD1 TYR A 719     -18.664  32.860 -20.961  1.00  0.750          C  
ATOM  11179  CD2 TYR A 719     -20.944  33.224 -20.325  1.00  0.750          C  
ATOM  11180  CE1 TYR A 719     -18.278  33.182 -19.686  1.00  0.750          C  
ATOM  11181  CE2 TYR A 719     -20.542  33.547 -19.056  1.00  0.750          C  
ATOM  11182  CZ  TYR A 719     -19.215  33.523 -18.736  1.00  0.750          C  
ATOM  11183  OH  TYR A 719     -18.812  33.835 -17.452  1.00  0.750          O  
ATOM  11184  H   TYR A 719     -21.181  31.817 -24.970  1.00  0.650          H  
ATOM  11185  HA  TYR A 719     -19.416  30.733 -23.057  1.00  0.640          H  
ATOM  11186 1HB  TYR A 719     -19.900  33.166 -23.360  1.00  0.900          H  
ATOM  11187 2HB  TYR A 719     -21.482  32.894 -22.720  1.00  0.900          H  
ATOM  11188  HD1 TYR A 719     -17.920  32.599 -21.713  1.00  0.900          H  
ATOM  11189  HD2 TYR A 719     -22.005  33.244 -20.583  1.00  0.900          H  
ATOM  11190  HE1 TYR A 719     -17.250  33.180 -19.416  1.00  0.900          H  
ATOM  11191  HE2 TYR A 719     -21.278  33.820 -18.301  1.00  0.900          H  
ATOM  11192  HH  TYR A 719     -17.848  33.663 -17.359  1.00  0.900          H  
ATOM  11193  N   SER A 720     -22.599  30.380 -22.275  1.00  0.530          N  
ATOM  11194  CA  SER A 720     -23.603  29.692 -21.476  1.00  0.550          C  
ATOM  11195  C   SER A 720     -23.544  28.165 -21.571  1.00  0.500          C  
ATOM  11196  O   SER A 720     -24.158  27.479 -20.750  1.00  0.490          O  
ATOM  11197  CB  SER A 720     -24.993  30.156 -21.878  1.00  0.760          C  
ATOM  11198  OG  SER A 720     -25.211  31.501 -21.530  1.00  0.760          O  
ATOM  11199  H   SER A 720     -22.943  31.067 -22.956  1.00  0.640          H  
ATOM  11200  HA  SER A 720     -23.444  29.971 -20.436  1.00  0.660          H  
ATOM  11201 1HB  SER A 720     -25.103  30.039 -22.961  1.00  0.910          H  
ATOM  11202 2HB  SER A 720     -25.740  29.525 -21.403  1.00  0.910          H  
ATOM  11203  HG  SER A 720     -26.094  31.712 -21.840  1.00  0.910          H  
ATOM  11204  N   GLU A 721     -22.866  27.617 -22.591  1.00  0.480          N  
ATOM  11205  CA  GLU A 721     -22.765  26.176 -22.738  1.00  0.450          C  
ATOM  11206  C   GLU A 721     -21.782  25.578 -21.730  1.00  0.430          C  
ATOM  11207  O   GLU A 721     -21.858  24.390 -21.445  1.00  0.430          O  
ATOM  11208  CB  GLU A 721     -22.360  25.778 -24.164  1.00  0.640          C  
ATOM  11209  CG  GLU A 721     -23.412  26.081 -25.241  1.00  0.640          C  
ATOM  11210  CD  GLU A 721     -22.986  25.670 -26.646  1.00  0.640          C  
ATOM  11211  OE1 GLU A 721     -21.862  25.264 -26.814  1.00  0.640          O  
ATOM  11212  OE2 GLU A 721     -23.796  25.757 -27.541  1.00  0.640          O  
ATOM  11213  H   GLU A 721     -22.351  28.206 -23.246  1.00  0.580          H  
ATOM  11214  HA  GLU A 721     -23.746  25.746 -22.541  1.00  0.540          H  
ATOM  11215 1HB  GLU A 721     -21.443  26.287 -24.434  1.00  0.770          H  
ATOM  11216 2HB  GLU A 721     -22.163  24.706 -24.191  1.00  0.770          H  
ATOM  11217 1HG  GLU A 721     -24.334  25.565 -24.985  1.00  0.770          H  
ATOM  11218 2HG  GLU A 721     -23.616  27.153 -25.230  1.00  0.770          H  
ATOM  11219  N   PHE A 722     -20.857  26.384 -21.190  1.00  0.430          N  
ATOM  11220  CA  PHE A 722     -19.876  25.886 -20.223  1.00  0.420          C  
ATOM  11221  C   PHE A 722     -20.500  25.782 -18.848  1.00  0.430          C  
ATOM  11222  O   PHE A 722     -21.434  26.525 -18.536  1.00  0.450          O  
ATOM  11223  CB  PHE A 722     -18.684  26.825 -20.041  1.00  0.590          C  
ATOM  11224  CG  PHE A 722     -17.676  26.921 -21.106  1.00  0.590          C  
ATOM  11225  CD1 PHE A 722     -17.583  28.067 -21.858  1.00  0.590          C  
ATOM  11226  CD2 PHE A 722     -16.782  25.889 -21.340  1.00  0.590          C  
ATOM  11227  CE1 PHE A 722     -16.611  28.191 -22.813  1.00  0.590          C  
ATOM  11228  CE2 PHE A 722     -15.807  26.016 -22.302  1.00  0.590          C  
ATOM  11229  CZ  PHE A 722     -15.721  27.173 -23.032  1.00  0.590          C  
ATOM  11230  H   PHE A 722     -20.827  27.382 -21.421  1.00  0.520          H  
ATOM  11231  HA  PHE A 722     -19.533  24.897 -20.531  1.00  0.500          H  
ATOM  11232 1HB  PHE A 722     -19.079  27.813 -19.909  1.00  0.710          H  
ATOM  11233 2HB  PHE A 722     -18.177  26.570 -19.112  1.00  0.710          H  
ATOM  11234  HD1 PHE A 722     -18.283  28.887 -21.675  1.00  0.710          H  
ATOM  11235  HD2 PHE A 722     -16.847  24.975 -20.742  1.00  0.710          H  
ATOM  11236  HE1 PHE A 722     -16.536  29.106 -23.397  1.00  0.710          H  
ATOM  11237  HE2 PHE A 722     -15.097  25.205 -22.484  1.00  0.710          H  
ATOM  11238  HZ  PHE A 722     -14.944  27.282 -23.793  1.00  0.710          H  
ATOM  11239  N   THR A 723     -19.960  24.907 -17.997  1.00  0.410          N  
ATOM  11240  CA  THR A 723     -20.416  24.848 -16.612  1.00  0.420          C  
ATOM  11241  C   THR A 723     -19.813  26.031 -15.855  1.00  0.440          C  
ATOM  11242  O   THR A 723     -18.837  26.643 -16.326  1.00  0.450          O  
ATOM  11243  CB  THR A 723     -19.999  23.541 -15.909  1.00  0.580          C  
ATOM  11244  OG1 THR A 723     -18.570  23.462 -15.866  1.00  0.580          O  
ATOM  11245  CG2 THR A 723     -20.546  22.309 -16.566  1.00  0.580          C  
ATOM  11246  H   THR A 723     -19.210  24.281 -18.306  1.00  0.490          H  
ATOM  11247  HA  THR A 723     -21.502  24.934 -16.589  1.00  0.500          H  
ATOM  11248  HB  THR A 723     -20.372  23.572 -14.889  1.00  0.700          H  
ATOM  11249  HG1 THR A 723     -18.219  23.243 -16.750  1.00  0.700          H  
ATOM  11250 1HG2 THR A 723     -20.208  21.457 -15.996  1.00  0.700          H  
ATOM  11251 2HG2 THR A 723     -21.633  22.344 -16.579  1.00  0.700          H  
ATOM  11252 3HG2 THR A 723     -20.173  22.239 -17.579  1.00  0.700          H  
ATOM  11253  N   LYS A 724     -20.329  26.307 -14.646  1.00  0.450          N  
ATOM  11254  CA  LYS A 724     -19.866  27.469 -13.884  1.00  0.470          C  
ATOM  11255  C   LYS A 724     -18.347  27.634 -13.728  1.00  0.440          C  
ATOM  11256  O   LYS A 724     -17.852  28.722 -14.018  1.00  0.450          O  
ATOM  11257  CB  LYS A 724     -20.526  27.521 -12.489  1.00  0.650          C  
ATOM  11258  CG  LYS A 724     -21.972  27.919 -12.465  1.00  0.650          C  
ATOM  11259  CD  LYS A 724     -22.529  27.892 -11.040  1.00  0.650          C  
ATOM  11260  CE  LYS A 724     -24.009  28.275 -11.000  1.00  0.650          C  
ATOM  11261  NZ  LYS A 724     -24.566  28.207  -9.616  1.00  0.650          N  
ATOM  11262  H   LYS A 724     -21.087  25.738 -14.293  1.00  0.540          H  
ATOM  11263  HA  LYS A 724     -20.217  28.351 -14.421  1.00  0.560          H  
ATOM  11264 1HB  LYS A 724     -20.513  26.562 -12.016  1.00  0.780          H  
ATOM  11265 2HB  LYS A 724     -19.974  28.209 -11.852  1.00  0.780          H  
ATOM  11266 1HG  LYS A 724     -22.051  28.934 -12.843  1.00  0.780          H  
ATOM  11267 2HG  LYS A 724     -22.550  27.253 -13.098  1.00  0.780          H  
ATOM  11268 1HD  LYS A 724     -22.414  26.890 -10.623  1.00  0.780          H  
ATOM  11269 2HD  LYS A 724     -21.969  28.591 -10.418  1.00  0.780          H  
ATOM  11270 1HE  LYS A 724     -24.124  29.289 -11.379  1.00  0.780          H  
ATOM  11271 2HE  LYS A 724     -24.570  27.593 -11.639  1.00  0.780          H  
ATOM  11272 1HZ  LYS A 724     -25.544  28.466  -9.632  1.00  0.780          H  
ATOM  11273 2HZ  LYS A 724     -24.475  27.266  -9.260  1.00  0.780          H  
ATOM  11274 3HZ  LYS A 724     -24.062  28.844  -9.016  1.00  0.780          H  
ATOM  11275  N   PRO A 725     -17.545  26.623 -13.327  1.00  0.430          N  
ATOM  11276  CA  PRO A 725     -16.106  26.761 -13.154  1.00  0.420          C  
ATOM  11277  C   PRO A 725     -15.377  27.361 -14.373  1.00  0.410          C  
ATOM  11278  O   PRO A 725     -14.427  28.134 -14.219  1.00  0.410          O  
ATOM  11279  CB  PRO A 725     -15.686  25.305 -12.899  1.00  0.630          C  
ATOM  11280  CG  PRO A 725     -16.888  24.661 -12.274  1.00  0.630          C  
ATOM  11281  CD  PRO A 725     -18.053  25.269 -12.992  1.00  0.630          C  
ATOM  11282  HA  PRO A 725     -15.916  27.378 -12.262  1.00  0.500          H  
ATOM  11283 1HB  PRO A 725     -15.364  24.823 -13.841  1.00  0.760          H  
ATOM  11284 2HB  PRO A 725     -14.836  25.283 -12.209  1.00  0.760          H  
ATOM  11285 1HG  PRO A 725     -16.846  23.568 -12.412  1.00  0.760          H  
ATOM  11286 2HG  PRO A 725     -16.904  24.845 -11.192  1.00  0.760          H  
ATOM  11287 1HD  PRO A 725     -18.239  24.704 -13.879  1.00  0.760          H  
ATOM  11288 2HD  PRO A 725     -18.887  25.273 -12.326  1.00  0.760          H  
ATOM  11289  N   VAL A 726     -15.844  27.078 -15.589  1.00  0.400          N  
ATOM  11290  CA  VAL A 726     -15.146  27.603 -16.752  1.00  0.400          C  
ATOM  11291  C   VAL A 726     -15.757  28.923 -17.127  1.00  0.440          C  
ATOM  11292  O   VAL A 726     -15.053  29.829 -17.578  1.00  0.480          O  
ATOM  11293  CB  VAL A 726     -15.068  26.608 -17.917  1.00  0.560          C  
ATOM  11294  CG1 VAL A 726     -14.438  27.289 -19.155  1.00  0.560          C  
ATOM  11295  CG2 VAL A 726     -14.189  25.435 -17.484  1.00  0.560          C  
ATOM  11296  H   VAL A 726     -16.674  26.502 -15.731  1.00  0.480          H  
ATOM  11297  HA  VAL A 726     -14.112  27.788 -16.468  1.00  0.480          H  
ATOM  11298  HB  VAL A 726     -16.063  26.252 -18.170  1.00  0.670          H  
ATOM  11299 1HG1 VAL A 726     -14.363  26.574 -19.958  1.00  0.670          H  
ATOM  11300 2HG1 VAL A 726     -15.054  28.124 -19.481  1.00  0.670          H  
ATOM  11301 3HG1 VAL A 726     -13.441  27.656 -18.912  1.00  0.670          H  
ATOM  11302 1HG2 VAL A 726     -14.118  24.708 -18.291  1.00  0.670          H  
ATOM  11303 2HG2 VAL A 726     -13.196  25.789 -17.237  1.00  0.670          H  
ATOM  11304 3HG2 VAL A 726     -14.621  24.966 -16.606  1.00  0.670          H  
ATOM  11305  N   ARG A 727     -17.071  29.076 -16.941  1.00  0.460          N  
ATOM  11306  CA  ARG A 727     -17.640  30.376 -17.251  1.00  0.490          C  
ATOM  11307  C   ARG A 727     -16.881  31.416 -16.398  1.00  0.490          C  
ATOM  11308  O   ARG A 727     -16.534  32.508 -16.885  1.00  0.510          O  
ATOM  11309  CB  ARG A 727     -19.147  30.452 -16.968  1.00  0.670          C  
ATOM  11310  CG  ARG A 727     -20.007  29.633 -17.910  1.00  0.670          C  
ATOM  11311  CD  ARG A 727     -21.467  30.023 -17.938  1.00  0.670          C  
ATOM  11312  NE  ARG A 727     -22.220  29.961 -16.671  1.00  0.670          N  
ATOM  11313  CZ  ARG A 727     -22.930  28.914 -16.177  1.00  0.670          C  
ATOM  11314  NH1 ARG A 727     -22.994  27.749 -16.775  1.00  0.670          N  
ATOM  11315  NH2 ARG A 727     -23.604  29.089 -15.057  1.00  0.670          N  
ATOM  11316  H   ARG A 727     -17.649  28.299 -16.600  1.00  0.550          H  
ATOM  11317  HA  ARG A 727     -17.477  30.592 -18.307  1.00  0.590          H  
ATOM  11318 1HB  ARG A 727     -19.327  30.064 -15.970  1.00  0.810          H  
ATOM  11319 2HB  ARG A 727     -19.495  31.460 -16.974  1.00  0.810          H  
ATOM  11320 1HG  ARG A 727     -19.627  29.775 -18.919  1.00  0.810          H  
ATOM  11321 2HG  ARG A 727     -19.940  28.585 -17.640  1.00  0.810          H  
ATOM  11322 1HD  ARG A 727     -21.552  31.027 -18.319  1.00  0.810          H  
ATOM  11323 2HD  ARG A 727     -21.954  29.353 -18.644  1.00  0.810          H  
ATOM  11324  HE  ARG A 727     -22.247  30.816 -16.132  1.00  0.810          H  
ATOM  11325 1HH1 ARG A 727     -22.479  27.556 -17.635  1.00  0.810          H  
ATOM  11326 2HH1 ARG A 727     -23.545  27.010 -16.379  1.00  0.810          H  
ATOM  11327 1HH2 ARG A 727     -23.577  29.984 -14.587  1.00  0.810          H  
ATOM  11328 2HH2 ARG A 727     -24.153  28.336 -14.675  1.00  0.810          H  
ATOM  11329  N   LYS A 728     -16.580  31.039 -15.137  1.00  0.470          N  
ATOM  11330  CA  LYS A 728     -15.806  31.866 -14.224  1.00  0.490          C  
ATOM  11331  C   LYS A 728     -14.376  32.087 -14.732  1.00  0.490          C  
ATOM  11332  O   LYS A 728     -13.909  33.228 -14.709  1.00  0.490          O  
ATOM  11333  CB  LYS A 728     -15.764  31.245 -12.825  1.00  0.680          C  
ATOM  11334  CG  LYS A 728     -17.084  31.305 -12.044  1.00  0.680          C  
ATOM  11335  CD  LYS A 728     -16.940  30.618 -10.690  1.00  0.680          C  
ATOM  11336  CE  LYS A 728     -18.236  30.659  -9.892  1.00  0.680          C  
ATOM  11337  NZ  LYS A 728     -18.095  29.978  -8.568  1.00  0.680          N  
ATOM  11338  H   LYS A 728     -16.928  30.132 -14.815  1.00  0.560          H  
ATOM  11339  HA  LYS A 728     -16.288  32.841 -14.154  1.00  0.590          H  
ATOM  11340 1HB  LYS A 728     -15.485  30.195 -12.913  1.00  0.810          H  
ATOM  11341 2HB  LYS A 728     -14.995  31.738 -12.233  1.00  0.810          H  
ATOM  11342 1HG  LYS A 728     -17.363  32.348 -11.891  1.00  0.810          H  
ATOM  11343 2HG  LYS A 728     -17.870  30.820 -12.616  1.00  0.810          H  
ATOM  11344 1HD  LYS A 728     -16.661  29.574 -10.852  1.00  0.810          H  
ATOM  11345 2HD  LYS A 728     -16.152  31.103 -10.116  1.00  0.810          H  
ATOM  11346 1HE  LYS A 728     -18.522  31.696  -9.728  1.00  0.810          H  
ATOM  11347 2HE  LYS A 728     -19.022  30.161 -10.463  1.00  0.810          H  
ATOM  11348 1HZ  LYS A 728     -18.972  30.024  -8.069  1.00  0.810          H  
ATOM  11349 2HZ  LYS A 728     -17.840  29.011  -8.709  1.00  0.810          H  
ATOM  11350 3HZ  LYS A 728     -17.376  30.438  -8.026  1.00  0.810          H  
ATOM  11351  N   LEU A 729     -13.683  31.044 -15.250  1.00  0.530          N  
ATOM  11352  CA  LEU A 729     -12.327  31.293 -15.758  1.00  0.550          C  
ATOM  11353  C   LEU A 729     -12.318  32.307 -16.878  1.00  0.500          C  
ATOM  11354  O   LEU A 729     -11.461  33.195 -16.921  1.00  0.510          O  
ATOM  11355  CB  LEU A 729     -11.672  30.060 -16.418  1.00  0.760          C  
ATOM  11356  CG  LEU A 729     -11.198  28.881 -15.605  1.00  0.760          C  
ATOM  11357  CD1 LEU A 729     -10.781  27.768 -16.640  1.00  0.760          C  
ATOM  11358  CD2 LEU A 729     -10.005  29.295 -14.708  1.00  0.760          C  
ATOM  11359  H   LEU A 729     -14.061  30.091 -15.199  1.00  0.640          H  
ATOM  11360  HA  LEU A 729     -11.725  31.666 -14.942  1.00  0.660          H  
ATOM  11361 1HB  LEU A 729     -12.398  29.662 -17.127  1.00  0.910          H  
ATOM  11362 2HB  LEU A 729     -10.823  30.406 -16.998  1.00  0.910          H  
ATOM  11363  HG  LEU A 729     -12.006  28.508 -14.988  1.00  0.910          H  
ATOM  11364 1HD1 LEU A 729     -10.435  26.878 -16.161  1.00  0.910          H  
ATOM  11365 2HD1 LEU A 729     -11.632  27.517 -17.255  1.00  0.910          H  
ATOM  11366 3HD1 LEU A 729      -9.982  28.144 -17.281  1.00  0.910          H  
ATOM  11367 1HD2 LEU A 729      -9.649  28.445 -14.136  1.00  0.910          H  
ATOM  11368 2HD2 LEU A 729      -9.201  29.660 -15.335  1.00  0.910          H  
ATOM  11369 3HD2 LEU A 729     -10.313  30.074 -14.019  1.00  0.910          H  
ATOM  11370  N   ILE A 730     -13.286  32.199 -17.771  1.00  0.480          N  
ATOM  11371  CA  ILE A 730     -13.334  33.091 -18.907  1.00  0.480          C  
ATOM  11372  C   ILE A 730     -13.521  34.526 -18.481  1.00  0.490          C  
ATOM  11373  O   ILE A 730     -12.825  35.410 -18.986  1.00  0.480          O  
ATOM  11374  CB  ILE A 730     -14.434  32.664 -19.868  1.00  0.670          C  
ATOM  11375  CG1 ILE A 730     -14.025  31.343 -20.493  1.00  0.670          C  
ATOM  11376  CG2 ILE A 730     -14.715  33.784 -20.934  1.00  0.670          C  
ATOM  11377  CD1 ILE A 730     -15.108  30.636 -21.207  1.00  0.670          C  
ATOM  11378  H   ILE A 730     -13.966  31.435 -17.667  1.00  0.580          H  
ATOM  11379  HA  ILE A 730     -12.386  33.018 -19.435  1.00  0.580          H  
ATOM  11380  HB  ILE A 730     -15.310  32.455 -19.288  1.00  0.810          H  
ATOM  11381 1HG1 ILE A 730     -13.215  31.530 -21.190  1.00  0.810          H  
ATOM  11382 2HG1 ILE A 730     -13.658  30.678 -19.711  1.00  0.810          H  
ATOM  11383 1HG2 ILE A 730     -15.508  33.479 -21.603  1.00  0.810          H  
ATOM  11384 2HG2 ILE A 730     -15.021  34.700 -20.443  1.00  0.810          H  
ATOM  11385 3HG2 ILE A 730     -13.819  33.974 -21.511  1.00  0.810          H  
ATOM  11386 1HD1 ILE A 730     -14.690  29.715 -21.598  1.00  0.810          H  
ATOM  11387 2HD1 ILE A 730     -15.917  30.407 -20.509  1.00  0.810          H  
ATOM  11388 3HD1 ILE A 730     -15.490  31.231 -22.014  1.00  0.810          H  
ATOM  11389  N   GLU A 731     -14.470  34.790 -17.582  1.00  0.530          N  
ATOM  11390  CA  GLU A 731     -14.646  36.165 -17.153  1.00  0.570          C  
ATOM  11391  C   GLU A 731     -13.388  36.689 -16.460  1.00  0.530          C  
ATOM  11392  O   GLU A 731     -12.981  37.833 -16.686  1.00  0.550          O  
ATOM  11393  CB  GLU A 731     -15.852  36.332 -16.237  1.00  0.780          C  
ATOM  11394  CG  GLU A 731     -16.126  37.801 -15.870  1.00  0.780          C  
ATOM  11395  CD  GLU A 731     -17.352  37.996 -15.040  1.00  0.780          C  
ATOM  11396  OE1 GLU A 731     -17.936  37.024 -14.634  1.00  0.780          O  
ATOM  11397  OE2 GLU A 731     -17.715  39.124 -14.816  1.00  0.780          O  
ATOM  11398  H   GLU A 731     -15.056  34.032 -17.210  1.00  0.640          H  
ATOM  11399  HA  GLU A 731     -14.819  36.772 -18.034  1.00  0.680          H  
ATOM  11400 1HB  GLU A 731     -16.740  35.926 -16.727  1.00  0.940          H  
ATOM  11401 2HB  GLU A 731     -15.693  35.763 -15.317  1.00  0.940          H  
ATOM  11402 1HG  GLU A 731     -15.274  38.193 -15.315  1.00  0.940          H  
ATOM  11403 2HG  GLU A 731     -16.218  38.379 -16.789  1.00  0.940          H  
ATOM  11404  N   ARG A 732     -12.763  35.863 -15.609  1.00  0.500          N  
ATOM  11405  CA  ARG A 732     -11.589  36.303 -14.872  1.00  0.540          C  
ATOM  11406  C   ARG A 732     -10.453  36.739 -15.791  1.00  0.580          C  
ATOM  11407  O   ARG A 732      -9.747  37.704 -15.490  1.00  0.710          O  
ATOM  11408  CB  ARG A 732     -11.096  35.203 -13.965  1.00  0.740          C  
ATOM  11409  CG  ARG A 732     -11.949  34.878 -12.763  1.00  0.740          C  
ATOM  11410  CD  ARG A 732     -11.488  33.606 -12.114  1.00  0.740          C  
ATOM  11411  NE  ARG A 732     -10.153  33.745 -11.520  1.00  0.740          N  
ATOM  11412  CZ  ARG A 732      -9.323  32.728 -11.162  1.00  0.740          C  
ATOM  11413  NH1 ARG A 732      -9.654  31.458 -11.338  1.00  0.740          N  
ATOM  11414  NH2 ARG A 732      -8.155  33.023 -10.615  1.00  0.740          N  
ATOM  11415  H   ARG A 732     -13.137  34.922 -15.442  1.00  0.600          H  
ATOM  11416  HA  ARG A 732     -11.877  37.153 -14.257  1.00  0.650          H  
ATOM  11417 1HB  ARG A 732     -10.996  34.292 -14.541  1.00  0.890          H  
ATOM  11418 2HB  ARG A 732     -10.122  35.487 -13.593  1.00  0.890          H  
ATOM  11419 1HG  ARG A 732     -11.854  35.681 -12.034  1.00  0.890          H  
ATOM  11420 2HG  ARG A 732     -12.988  34.780 -13.052  1.00  0.890          H  
ATOM  11421 1HD  ARG A 732     -12.190  33.330 -11.329  1.00  0.890          H  
ATOM  11422 2HD  ARG A 732     -11.456  32.821 -12.865  1.00  0.890          H  
ATOM  11423  HE  ARG A 732      -9.828  34.688 -11.341  1.00  0.890          H  
ATOM  11424 1HH1 ARG A 732     -10.541  31.193 -11.739  1.00  0.890          H  
ATOM  11425 2HH1 ARG A 732      -9.010  30.725 -11.057  1.00  0.890          H  
ATOM  11426 1HH2 ARG A 732      -7.892  33.989 -10.472  1.00  0.890          H  
ATOM  11427 2HH2 ARG A 732      -7.527  32.284 -10.325  1.00  0.890          H  
ATOM  11428  N   VAL A 733     -10.242  36.033 -16.895  1.00  0.550          N  
ATOM  11429  CA  VAL A 733      -9.193  36.469 -17.802  1.00  0.690          C  
ATOM  11430  C   VAL A 733      -9.628  37.595 -18.714  1.00  0.620          C  
ATOM  11431  O   VAL A 733      -8.856  38.519 -18.969  1.00  0.740          O  
ATOM  11432  CB  VAL A 733      -8.624  35.334 -18.602  1.00  0.910          C  
ATOM  11433  CG1 VAL A 733      -9.482  34.829 -19.521  1.00  0.910          C  
ATOM  11434  CG2 VAL A 733      -7.387  35.825 -19.308  1.00  0.910          C  
ATOM  11435  H   VAL A 733     -10.787  35.178 -17.057  1.00  0.660          H  
ATOM  11436  HA  VAL A 733      -8.372  36.841 -17.190  1.00  0.830          H  
ATOM  11437  HB  VAL A 733      -8.461  34.612 -17.986  1.00  1.090          H  
ATOM  11438 1HG1 VAL A 733      -9.007  33.997 -20.038  1.00  1.090          H  
ATOM  11439 2HG1 VAL A 733     -10.393  34.489 -19.043  1.00  1.090          H  
ATOM  11440 3HG1 VAL A 733      -9.657  35.591 -20.172  1.00  1.090          H  
ATOM  11441 1HG2 VAL A 733      -6.941  35.026 -19.882  1.00  1.090          H  
ATOM  11442 2HG2 VAL A 733      -7.644  36.603 -19.951  1.00  1.090          H  
ATOM  11443 3HG2 VAL A 733      -6.672  36.200 -18.580  1.00  1.090          H  
ATOM  11444  N   ALA A 734     -10.876  37.559 -19.202  1.00  0.470          N  
ATOM  11445  CA  ALA A 734     -11.359  38.583 -20.110  1.00  0.440          C  
ATOM  11446  C   ALA A 734     -11.229  39.938 -19.435  1.00  0.510          C  
ATOM  11447  O   ALA A 734     -10.965  40.967 -20.074  1.00  0.550          O  
ATOM  11448  CB  ALA A 734     -12.808  38.310 -20.481  1.00  0.630          C  
ATOM  11449  H   ALA A 734     -11.502  36.782 -18.971  1.00  0.560          H  
ATOM  11450  HA  ALA A 734     -10.739  38.576 -21.007  1.00  0.530          H  
ATOM  11451 1HB  ALA A 734     -13.164  39.075 -21.149  1.00  0.750          H  
ATOM  11452 2HB  ALA A 734     -12.897  37.342 -20.956  1.00  0.750          H  
ATOM  11453 3HB  ALA A 734     -13.402  38.317 -19.572  1.00  0.750          H  
ATOM  11454  N   ALA A 735     -11.395  39.917 -18.118  1.00  0.630          N  
ATOM  11455  CA  ALA A 735     -11.344  41.066 -17.268  1.00  0.740          C  
ATOM  11456  C   ALA A 735     -10.071  41.888 -17.302  1.00  0.720          C  
ATOM  11457  O   ALA A 735     -10.184  43.081 -17.053  1.00  1.330          O  
ATOM  11458  CB  ALA A 735     -11.566  40.637 -15.833  1.00  0.990          C  
ATOM  11459  H   ALA A 735     -11.684  39.039 -17.672  1.00  0.760          H  
ATOM  11460  HA  ALA A 735     -12.161  41.718 -17.568  1.00  0.890          H  
ATOM  11461 1HB  ALA A 735     -11.592  41.517 -15.193  1.00  1.190          H  
ATOM  11462 2HB  ALA A 735     -12.508  40.101 -15.754  1.00  1.190          H  
ATOM  11463 3HB  ALA A 735     -10.753  39.989 -15.523  1.00  1.190          H  
ATOM  11464  N   MET A 736      -8.863  41.373 -17.527  1.00  0.780          N  
ATOM  11465  CA  MET A 736      -7.868  42.436 -17.386  1.00  1.060          C  
ATOM  11466  C   MET A 736      -6.426  42.276 -17.770  1.00  0.810          C  
ATOM  11467  O   MET A 736      -5.993  41.178 -18.072  1.00  1.360          O  
ATOM  11468  CB  MET A 736      -7.775  42.812 -15.875  1.00  1.370          C  
ATOM  11469  CG  MET A 736      -7.238  41.671 -15.002  1.00  1.370          C  
ATOM  11470  SD  MET A 736      -7.139  42.088 -13.252  1.00  1.370          S  
ATOM  11471  CE  MET A 736      -5.699  43.160 -13.193  1.00  1.370          C  
ATOM  11472  H   MET A 736      -8.697  40.396 -17.801  1.00  0.940          H  
ATOM  11473  HA  MET A 736      -8.254  43.269 -17.953  1.00  1.270          H  
ATOM  11474 1HB  MET A 736      -7.170  43.683 -15.754  1.00  1.650          H  
ATOM  11475 2HB  MET A 736      -8.711  43.063 -15.416  1.00  1.650          H  
ATOM  11476 1HG  MET A 736      -7.897  40.809 -15.111  1.00  1.650          H  
ATOM  11477 2HG  MET A 736      -6.242  41.372 -15.338  1.00  1.650          H  
ATOM  11478 1HE  MET A 736      -5.524  43.473 -12.164  1.00  1.650          H  
ATOM  11479 2HE  MET A 736      -4.823  42.616 -13.560  1.00  1.650          H  
ATOM  11480 3HE  MET A 736      -5.865  44.040 -13.807  1.00  1.650          H  
ATOM  11481  N   PRO A 737      -5.740  43.430 -17.969  1.00  1.270          N  
ATOM  11482  CA  PRO A 737      -6.055  44.652 -18.690  1.00  1.630          C  
ATOM  11483  C   PRO A 737      -5.247  44.431 -19.960  1.00  1.420          C  
ATOM  11484  O   PRO A 737      -4.447  43.500 -19.993  1.00  1.810          O  
ATOM  11485  CB  PRO A 737      -5.549  45.763 -17.772  1.00  2.440          C  
ATOM  11486  CG  PRO A 737      -4.331  45.190 -17.164  1.00  2.440          C  
ATOM  11487  CD  PRO A 737      -4.644  43.714 -16.968  1.00  2.440          C  
ATOM  11488  HA  PRO A 737      -7.122  44.754 -18.916  1.00  1.960          H  
ATOM  11489 1HB  PRO A 737      -5.353  46.680 -18.349  1.00  2.930          H  
ATOM  11490 2HB  PRO A 737      -6.322  46.010 -17.025  1.00  2.930          H  
ATOM  11491 1HG  PRO A 737      -3.464  45.358 -17.802  1.00  2.930          H  
ATOM  11492 2HG  PRO A 737      -4.112  45.691 -16.211  1.00  2.930          H  
ATOM  11493 1HD  PRO A 737      -3.791  43.222 -17.144  1.00  2.930          H  
ATOM  11494 2HD  PRO A 737      -4.969  43.522 -15.961  1.00  2.930          H  
ATOM  11495  N   ASP A 738      -5.296  45.312 -20.934  1.00  1.910          N  
ATOM  11496  CA  ASP A 738      -4.429  45.122 -22.106  1.00  2.390          C  
ATOM  11497  C   ASP A 738      -2.923  45.136 -21.780  1.00  2.160          C  
ATOM  11498  O   ASP A 738      -2.109  44.607 -22.537  1.00  2.480          O  
ATOM  11499  CB  ASP A 738      -4.757  46.177 -23.149  1.00  3.150          C  
ATOM  11500  CG  ASP A 738      -6.143  45.944 -23.777  1.00  3.150          C  
ATOM  11501  OD1 ASP A 738      -6.698  44.850 -23.657  1.00  3.150          O  
ATOM  11502  OD2 ASP A 738      -6.654  46.862 -24.348  1.00  3.150          O  
ATOM  11503  H   ASP A 738      -5.947  46.086 -20.911  1.00  2.290          H  
ATOM  11504  HA  ASP A 738      -4.651  44.152 -22.533  1.00  2.870          H  
ATOM  11505 1HB  ASP A 738      -4.726  47.170 -22.693  1.00  3.780          H  
ATOM  11506 2HB  ASP A 738      -4.001  46.156 -23.937  1.00  3.780          H  
ATOM  11507  N   ASP A 739      -2.569  45.732 -20.644  1.00  2.280          N  
ATOM  11508  CA  ASP A 739      -1.192  45.869 -20.186  1.00  2.410          C  
ATOM  11509  C   ASP A 739      -0.766  44.764 -19.208  1.00  2.370          C  
ATOM  11510  O   ASP A 739       0.289  44.865 -18.576  1.00  2.600          O  
ATOM  11511  CB  ASP A 739      -1.024  47.224 -19.501  1.00  3.320          C  
ATOM  11512  CG  ASP A 739      -1.211  48.408 -20.448  1.00  3.320          C  
ATOM  11513  OD1 ASP A 739      -0.752  48.360 -21.566  1.00  3.320          O  
ATOM  11514  OD2 ASP A 739      -1.847  49.348 -20.037  1.00  3.320          O  
ATOM  11515  H   ASP A 739      -3.308  46.124 -20.081  1.00  2.740          H  
ATOM  11516  HA  ASP A 739      -0.537  45.825 -21.056  1.00  2.890          H  
ATOM  11517 1HB  ASP A 739      -1.742  47.308 -18.687  1.00  3.990          H  
ATOM  11518 2HB  ASP A 739      -0.027  47.286 -19.064  1.00  3.990          H  
ATOM  11519  N   GLN A 740      -1.597  43.731 -19.045  1.00  2.710          N  
ATOM  11520  CA  GLN A 740      -1.288  42.594 -18.168  1.00  3.190          C  
ATOM  11521  C   GLN A 740       0.018  41.993 -18.617  1.00  2.660          C  
ATOM  11522  O   GLN A 740       0.140  41.702 -19.804  1.00  3.200          O  
ATOM  11523  CB  GLN A 740      -2.339  41.453 -18.317  1.00  4.270          C  
ATOM  11524  CG  GLN A 740      -2.254  40.264 -17.318  1.00  4.270          C  
ATOM  11525  CD  GLN A 740      -2.478  40.622 -15.844  1.00  4.270          C  
ATOM  11526  OE1 GLN A 740      -3.242  41.507 -15.459  1.00  4.270          O  
ATOM  11527  NE2 GLN A 740      -1.769  39.902 -14.990  1.00  4.270          N  
ATOM  11528  H   GLN A 740      -2.480  43.707 -19.565  1.00  3.250          H  
ATOM  11529  HA  GLN A 740      -1.202  42.931 -17.136  1.00  3.830          H  
ATOM  11530 1HB  GLN A 740      -3.337  41.773 -18.473  1.00  5.130          H  
ATOM  11531 2HB  GLN A 740      -2.096  40.965 -19.259  1.00  5.130          H  
ATOM  11532 1HG  GLN A 740      -3.035  39.555 -17.595  1.00  5.130          H  
ATOM  11533 2HG  GLN A 740      -1.322  39.785 -17.385  1.00  5.130          H  
ATOM  11534 1HE2 GLN A 740      -1.853  40.056 -14.007  1.00  5.130          H  
ATOM  11535 2HE2 GLN A 740      -1.154  39.178 -15.322  1.00  5.130          H  
ATOM  11536  N   SER A 741       0.978  41.740 -17.717  1.00  1.810          N  
ATOM  11537  CA  SER A 741       2.207  41.080 -18.177  1.00  1.450          C  
ATOM  11538  C   SER A 741       1.656  39.813 -18.797  1.00  0.960          C  
ATOM  11539  O   SER A 741       0.729  39.288 -18.214  1.00  1.030          O  
ATOM  11540  CB  SER A 741       3.136  40.755 -17.017  1.00  2.170          C  
ATOM  11541  OG  SER A 741       3.590  41.921 -16.384  1.00  2.170          O  
ATOM  11542  H   SER A 741       0.874  42.011 -16.750  1.00  2.170          H  
ATOM  11543  HA  SER A 741       2.706  41.704 -18.913  1.00  1.740          H  
ATOM  11544 1HB  SER A 741       2.607  40.130 -16.298  1.00  2.610          H  
ATOM  11545 2HB  SER A 741       3.987  40.179 -17.380  1.00  2.610          H  
ATOM  11546  HG  SER A 741       4.108  41.627 -15.629  1.00  2.610          H  
ATOM  11547  N   PRO A 742       2.176  39.228 -19.881  1.00  0.910          N  
ATOM  11548  CA  PRO A 742       1.516  38.102 -20.511  1.00  0.870          C  
ATOM  11549  C   PRO A 742       1.151  37.057 -19.485  1.00  0.770          C  
ATOM  11550  O   PRO A 742       1.991  36.642 -18.700  1.00  1.020          O  
ATOM  11551  CB  PRO A 742       2.613  37.600 -21.462  1.00  1.300          C  
ATOM  11552  CG  PRO A 742       3.400  38.863 -21.807  1.00  1.300          C  
ATOM  11553  CD  PRO A 742       3.437  39.657 -20.497  1.00  1.300          C  
ATOM  11554  HA  PRO A 742       0.626  38.454 -21.053  1.00  1.040          H  
ATOM  11555 1HB  PRO A 742       3.224  36.826 -20.967  1.00  1.570          H  
ATOM  11556 2HB  PRO A 742       2.156  37.128 -22.344  1.00  1.570          H  
ATOM  11557 1HG  PRO A 742       4.405  38.597 -22.177  1.00  1.570          H  
ATOM  11558 2HG  PRO A 742       2.899  39.412 -22.617  1.00  1.570          H  
ATOM  11559 1HD  PRO A 742       4.291  39.368 -19.871  1.00  1.570          H  
ATOM  11560 2HD  PRO A 742       3.427  40.727 -20.732  1.00  1.570          H  
ATOM  11561  N   GLU A 743      -0.091  36.608 -19.538  1.00  0.890          N  
ATOM  11562  CA  GLU A 743      -0.610  35.619 -18.615  1.00  0.940          C  
ATOM  11563  C   GLU A 743      -1.427  34.691 -19.462  1.00  0.600          C  
ATOM  11564  O   GLU A 743      -2.202  35.164 -20.292  1.00  0.930          O  
ATOM  11565  CB  GLU A 743      -1.465  36.287 -17.537  1.00  1.300          C  
ATOM  11566  CG  GLU A 743      -1.954  35.370 -16.428  1.00  1.300          C  
ATOM  11567  CD  GLU A 743      -2.777  36.110 -15.424  1.00  1.300          C  
ATOM  11568  OE1 GLU A 743      -3.933  36.328 -15.707  1.00  1.300          O  
ATOM  11569  OE2 GLU A 743      -2.265  36.477 -14.392  1.00  1.300          O  
ATOM  11570  H   GLU A 743      -0.714  36.992 -20.233  1.00  1.070          H  
ATOM  11571  HA  GLU A 743       0.210  35.062 -18.160  1.00  1.130          H  
ATOM  11572 1HB  GLU A 743      -0.888  37.092 -17.075  1.00  1.560          H  
ATOM  11573 2HB  GLU A 743      -2.340  36.742 -18.002  1.00  1.560          H  
ATOM  11574 1HG  GLU A 743      -2.542  34.557 -16.855  1.00  1.560          H  
ATOM  11575 2HG  GLU A 743      -1.088  34.931 -15.932  1.00  1.560          H  
ATOM  11576  N   PHE A 744      -1.288  33.385 -19.265  1.00  0.550          N  
ATOM  11577  CA  PHE A 744      -1.982  32.487 -20.156  1.00  0.370          C  
ATOM  11578  C   PHE A 744      -3.070  31.703 -19.452  1.00  0.320          C  
ATOM  11579  O   PHE A 744      -3.053  31.480 -18.238  1.00  0.380          O  
ATOM  11580  CB  PHE A 744      -0.931  31.599 -20.805  1.00  0.590          C  
ATOM  11581  CG  PHE A 744       0.044  32.452 -21.545  1.00  0.590          C  
ATOM  11582  CD1 PHE A 744       1.200  32.908 -20.881  1.00  0.590          C  
ATOM  11583  CD2 PHE A 744      -0.173  32.847 -22.850  1.00  0.590          C  
ATOM  11584  CE1 PHE A 744       2.102  33.727 -21.511  1.00  0.590          C  
ATOM  11585  CE2 PHE A 744       0.744  33.669 -23.485  1.00  0.590          C  
ATOM  11586  CZ  PHE A 744       1.880  34.106 -22.813  1.00  0.590          C  
ATOM  11587  H   PHE A 744      -0.657  32.990 -18.561  1.00  0.660          H  
ATOM  11588  HA  PHE A 744      -2.458  33.073 -20.942  1.00  0.440          H  
ATOM  11589 1HB  PHE A 744      -0.384  31.055 -20.048  1.00  0.710          H  
ATOM  11590 2HB  PHE A 744      -1.389  30.890 -21.494  1.00  0.710          H  
ATOM  11591  HD1 PHE A 744       1.379  32.603 -19.844  1.00  0.710          H  
ATOM  11592  HD2 PHE A 744      -1.074  32.512 -23.377  1.00  0.710          H  
ATOM  11593  HE1 PHE A 744       2.995  34.064 -20.980  1.00  0.710          H  
ATOM  11594  HE2 PHE A 744       0.574  33.975 -24.515  1.00  0.710          H  
ATOM  11595  HZ  PHE A 744       2.605  34.748 -23.322  1.00  0.710          H  
ATOM  11596  N   TRP A 745      -4.093  31.389 -20.204  1.00  0.270          N  
ATOM  11597  CA  TRP A 745      -5.236  30.640 -19.697  1.00  0.300          C  
ATOM  11598  C   TRP A 745      -5.568  29.421 -20.554  1.00  0.280          C  
ATOM  11599  O   TRP A 745      -5.089  29.313 -21.680  1.00  0.250          O  
ATOM  11600  CB  TRP A 745      -6.399  31.621 -19.543  1.00  0.410          C  
ATOM  11601  CG  TRP A 745      -6.179  32.630 -18.389  1.00  0.410          C  
ATOM  11602  CD1 TRP A 745      -5.219  33.620 -18.268  1.00  0.410          C  
ATOM  11603  CD2 TRP A 745      -7.010  32.792 -17.252  1.00  0.410          C  
ATOM  11604  NE1 TRP A 745      -5.397  34.314 -17.121  1.00  0.410          N  
ATOM  11605  CE2 TRP A 745      -6.474  33.857 -16.495  1.00  0.410          C  
ATOM  11606  CE3 TRP A 745      -8.173  32.181 -16.817  1.00  0.410          C  
ATOM  11607  CZ2 TRP A 745      -7.053  34.286 -15.346  1.00  0.410          C  
ATOM  11608  CZ3 TRP A 745      -8.743  32.646 -15.650  1.00  0.410          C  
ATOM  11609  CH2 TRP A 745      -8.192  33.654 -14.947  1.00  0.410          C  
ATOM  11610  H   TRP A 745      -4.081  31.727 -21.173  1.00  0.320          H  
ATOM  11611  HA  TRP A 745      -4.988  30.276 -18.700  1.00  0.360          H  
ATOM  11612 1HB  TRP A 745      -6.513  32.195 -20.461  1.00  0.490          H  
ATOM  11613 2HB  TRP A 745      -7.326  31.078 -19.377  1.00  0.490          H  
ATOM  11614  HD1 TRP A 745      -4.431  33.840 -18.971  1.00  0.490          H  
ATOM  11615  HE1 TRP A 745      -4.811  35.113 -16.772  1.00  0.490          H  
ATOM  11616  HE3 TRP A 745      -8.630  31.371 -17.375  1.00  0.490          H  
ATOM  11617  HZ2 TRP A 745      -6.632  35.108 -14.763  1.00  0.490          H  
ATOM  11618  HZ3 TRP A 745      -9.635  32.179 -15.304  1.00  0.490          H  
ATOM  11619  HH2 TRP A 745      -8.656  33.967 -14.038  1.00  0.490          H  
ATOM  11620  N   VAL A 746      -6.276  28.450 -19.980  1.00  0.300          N  
ATOM  11621  CA  VAL A 746      -6.718  27.272 -20.727  1.00  0.290          C  
ATOM  11622  C   VAL A 746      -8.203  26.978 -20.550  1.00  0.340          C  
ATOM  11623  O   VAL A 746      -8.728  27.041 -19.442  1.00  0.600          O  
ATOM  11624  CB  VAL A 746      -5.879  26.022 -20.358  1.00  0.410          C  
ATOM  11625  CG1 VAL A 746      -6.422  24.801 -21.039  1.00  0.410          C  
ATOM  11626  CG2 VAL A 746      -4.455  26.210 -20.848  1.00  0.410          C  
ATOM  11627  H   VAL A 746      -6.583  28.563 -19.024  1.00  0.360          H  
ATOM  11628  HA  VAL A 746      -6.550  27.467 -21.787  1.00  0.350          H  
ATOM  11629  HB  VAL A 746      -5.895  25.868 -19.279  1.00  0.490          H  
ATOM  11630 1HG1 VAL A 746      -5.808  23.946 -20.785  1.00  0.490          H  
ATOM  11631 2HG1 VAL A 746      -7.424  24.595 -20.740  1.00  0.490          H  
ATOM  11632 3HG1 VAL A 746      -6.410  24.965 -22.096  1.00  0.490          H  
ATOM  11633 1HG2 VAL A 746      -3.863  25.348 -20.607  1.00  0.490          H  
ATOM  11634 2HG2 VAL A 746      -4.454  26.357 -21.932  1.00  0.490          H  
ATOM  11635 3HG2 VAL A 746      -4.035  27.067 -20.384  1.00  0.490          H  
ATOM  11636  N   CYS A 747      -8.882  26.700 -21.663  1.00  0.220          N  
ATOM  11637  CA  CYS A 747     -10.281  26.289 -21.639  1.00  0.240          C  
ATOM  11638  C   CYS A 747     -10.393  24.889 -22.224  1.00  0.220          C  
ATOM  11639  O   CYS A 747      -9.606  24.487 -23.086  1.00  0.230          O  
ATOM  11640  CB  CYS A 747     -11.213  27.276 -22.345  1.00  0.330          C  
ATOM  11641  SG  CYS A 747     -11.317  28.881 -21.507  1.00  0.330          S  
ATOM  11642  H   CYS A 747      -8.382  26.700 -22.545  1.00  0.260          H  
ATOM  11643  HA  CYS A 747     -10.612  26.245 -20.602  1.00  0.290          H  
ATOM  11644 1HB  CYS A 747     -10.868  27.441 -23.365  1.00  0.390          H  
ATOM  11645 2HB  CYS A 747     -12.223  26.858 -22.414  1.00  0.390          H  
ATOM  11646  HG  CYS A 747     -10.017  28.935 -21.218  1.00  0.390          H  
ATOM  11647  N   SER A 748     -11.388  24.162 -21.740  1.00  0.250          N  
ATOM  11648  CA  SER A 748     -11.659  22.788 -22.114  1.00  0.270          C  
ATOM  11649  C   SER A 748     -12.002  22.553 -23.570  1.00  0.240          C  
ATOM  11650  O   SER A 748     -11.723  21.477 -24.107  1.00  0.230          O  
ATOM  11651  CB  SER A 748     -12.825  22.316 -21.294  1.00  0.370          C  
ATOM  11652  OG  SER A 748     -13.961  23.065 -21.625  1.00  0.370          O  
ATOM  11653  H   SER A 748     -12.000  24.577 -21.052  1.00  0.300          H  
ATOM  11654  HA  SER A 748     -10.778  22.195 -21.869  1.00  0.320          H  
ATOM  11655 1HB  SER A 748     -13.007  21.284 -21.507  1.00  0.440          H  
ATOM  11656 2HB  SER A 748     -12.607  22.408 -20.231  1.00  0.440          H  
ATOM  11657  HG  SER A 748     -14.709  22.651 -21.162  1.00  0.440          H  
ATOM  11658  N   ASP A 749     -12.529  23.563 -24.261  1.00  0.260          N  
ATOM  11659  CA  ASP A 749     -12.892  23.354 -25.635  1.00  0.290          C  
ATOM  11660  C   ASP A 749     -11.835  23.808 -26.615  1.00  0.280          C  
ATOM  11661  O   ASP A 749     -12.105  23.869 -27.815  1.00  0.310          O  
ATOM  11662  CB  ASP A 749     -14.210  24.016 -25.967  1.00  0.390          C  
ATOM  11663  CG  ASP A 749     -14.148  25.464 -25.815  1.00  0.390          C  
ATOM  11664  OD1 ASP A 749     -13.383  25.936 -24.987  1.00  0.390          O  
ATOM  11665  OD2 ASP A 749     -14.834  26.135 -26.566  1.00  0.390          O  
ATOM  11666  H   ASP A 749     -12.753  24.470 -23.852  1.00  0.310          H  
ATOM  11667  HA  ASP A 749     -13.027  22.302 -25.781  1.00  0.350          H  
ATOM  11668 1HB  ASP A 749     -14.505  23.761 -26.986  1.00  0.470          H  
ATOM  11669 2HB  ASP A 749     -14.980  23.619 -25.301  1.00  0.470          H  
ATOM  11670  N   ASP A 750     -10.609  24.077 -26.153  1.00  0.250          N  
ATOM  11671  CA  ASP A 750      -9.607  24.516 -27.113  1.00  0.260          C  
ATOM  11672  C   ASP A 750      -8.235  23.806 -26.959  1.00  0.250          C  
ATOM  11673  O   ASP A 750      -7.309  24.389 -26.374  1.00  0.320          O  
ATOM  11674  CB  ASP A 750      -9.447  26.049 -26.993  1.00  0.360          C  
ATOM  11675  CG  ASP A 750      -8.633  26.700 -28.136  1.00  0.360          C  
ATOM  11676  OD1 ASP A 750      -8.615  26.138 -29.190  1.00  0.360          O  
ATOM  11677  OD2 ASP A 750      -8.112  27.778 -27.965  1.00  0.360          O  
ATOM  11678  H   ASP A 750     -10.397  24.029 -25.149  1.00  0.300          H  
ATOM  11679  HA  ASP A 750      -9.973  24.310 -28.116  1.00  0.310          H  
ATOM  11680 1HB  ASP A 750     -10.440  26.507 -26.969  1.00  0.430          H  
ATOM  11681 2HB  ASP A 750      -8.960  26.284 -26.044  1.00  0.430          H  
ATOM  11682  N   PRO A 751      -8.124  22.509 -27.372  1.00  0.230          N  
ATOM  11683  CA  PRO A 751      -6.918  21.692 -27.415  1.00  0.210          C  
ATOM  11684  C   PRO A 751      -5.950  22.409 -28.319  1.00  0.220          C  
ATOM  11685  O   PRO A 751      -6.391  23.125 -29.213  1.00  0.260          O  
ATOM  11686  CB  PRO A 751      -7.384  20.376 -28.030  1.00  0.320          C  
ATOM  11687  CG  PRO A 751      -8.846  20.313 -27.750  1.00  0.320          C  
ATOM  11688  CD  PRO A 751      -9.329  21.744 -27.793  1.00  0.320          C  
ATOM  11689  HA  PRO A 751      -6.515  21.546 -26.401  1.00  0.250          H  
ATOM  11690 1HB  PRO A 751      -7.154  20.359 -29.105  1.00  0.380          H  
ATOM  11691 2HB  PRO A 751      -6.829  19.532 -27.588  1.00  0.380          H  
ATOM  11692 1HG  PRO A 751      -9.328  19.676 -28.506  1.00  0.380          H  
ATOM  11693 2HG  PRO A 751      -9.022  19.834 -26.775  1.00  0.380          H  
ATOM  11694 1HD  PRO A 751      -9.661  22.026 -28.791  1.00  0.380          H  
ATOM  11695 2HD  PRO A 751     -10.118  21.787 -27.063  1.00  0.380          H  
ATOM  11696  N   ARG A 752      -4.658  22.219 -28.129  1.00  0.200          N  
ATOM  11697  CA  ARG A 752      -3.680  22.939 -28.945  1.00  0.230          C  
ATOM  11698  C   ARG A 752      -3.958  22.765 -30.409  1.00  0.250          C  
ATOM  11699  O   ARG A 752      -4.373  21.685 -30.852  1.00  0.250          O  
ATOM  11700  CB  ARG A 752      -2.260  22.442 -28.708  1.00  0.310          C  
ATOM  11701  CG  ARG A 752      -2.037  21.003 -29.168  1.00  0.310          C  
ATOM  11702  CD  ARG A 752      -0.721  20.488 -28.900  1.00  0.310          C  
ATOM  11703  NE  ARG A 752       0.295  21.027 -29.735  1.00  0.310          N  
ATOM  11704  CZ  ARG A 752       1.605  20.728 -29.593  1.00  0.310          C  
ATOM  11705  NH1 ARG A 752       2.009  19.896 -28.639  1.00  0.310          N  
ATOM  11706  NH2 ARG A 752       2.499  21.255 -30.410  1.00  0.310          N  
ATOM  11707  H   ARG A 752      -4.350  21.582 -27.392  1.00  0.240          H  
ATOM  11708  HA  ARG A 752      -3.728  23.999 -28.712  1.00  0.280          H  
ATOM  11709 1HB  ARG A 752      -1.561  23.077 -29.248  1.00  0.370          H  
ATOM  11710 2HB  ARG A 752      -2.014  22.511 -27.652  1.00  0.370          H  
ATOM  11711 1HG  ARG A 752      -2.752  20.359 -28.671  1.00  0.370          H  
ATOM  11712 2HG  ARG A 752      -2.157  20.927 -30.246  1.00  0.370          H  
ATOM  11713 1HD  ARG A 752      -0.458  20.748 -27.927  1.00  0.370          H  
ATOM  11714 2HD  ARG A 752      -0.734  19.413 -29.007  1.00  0.370          H  
ATOM  11715  HE  ARG A 752       0.017  21.660 -30.486  1.00  0.370          H  
ATOM  11716 1HH1 ARG A 752       1.349  19.465 -27.978  1.00  0.370          H  
ATOM  11717 2HH1 ARG A 752       3.017  19.660 -28.581  1.00  0.370          H  
ATOM  11718 1HH2 ARG A 752       2.210  21.886 -31.142  1.00  0.370          H  
ATOM  11719 2HH2 ARG A 752       3.485  21.017 -30.295  1.00  0.370          H  
ATOM  11720  N   HIS A 753      -3.679  23.799 -31.193  1.00  0.300          N  
ATOM  11721  CA  HIS A 753      -3.850  23.609 -32.610  1.00  0.370          C  
ATOM  11722  C   HIS A 753      -2.723  22.756 -33.148  1.00  0.330          C  
ATOM  11723  O   HIS A 753      -1.585  22.794 -32.665  1.00  0.370          O  
ATOM  11724  CB  HIS A 753      -3.979  24.927 -33.368  1.00  0.490          C  
ATOM  11725  CG  HIS A 753      -5.291  25.578 -33.105  1.00  0.490          C  
ATOM  11726  ND1 HIS A 753      -5.532  26.296 -31.967  1.00  0.490          N  
ATOM  11727  CD2 HIS A 753      -6.442  25.603 -33.828  1.00  0.490          C  
ATOM  11728  CE1 HIS A 753      -6.778  26.744 -31.978  1.00  0.490          C  
ATOM  11729  NE2 HIS A 753      -7.359  26.343 -33.107  1.00  0.490          N  
ATOM  11730  H   HIS A 753      -3.376  24.708 -30.818  1.00  0.360          H  
ATOM  11731  HA  HIS A 753      -4.772  23.074 -32.780  1.00  0.440          H  
ATOM  11732 1HB  HIS A 753      -3.182  25.608 -33.067  1.00  0.590          H  
ATOM  11733 2HB  HIS A 753      -3.886  24.743 -34.441  1.00  0.590          H  
ATOM  11734  HD1 HIS A 753      -4.866  26.406 -31.198  1.00  0.590          H  
ATOM  11735  HD2 HIS A 753      -6.721  25.166 -34.791  1.00  0.590          H  
ATOM  11736  HE1 HIS A 753      -7.160  27.333 -31.135  1.00  0.590          H  
ATOM  11737  N   LEU A 754      -3.071  22.000 -34.160  1.00  0.380          N  
ATOM  11738  CA  LEU A 754      -2.213  21.098 -34.892  1.00  0.410          C  
ATOM  11739  C   LEU A 754      -1.493  21.745 -36.066  1.00  0.760          C  
ATOM  11740  O   LEU A 754      -1.897  22.817 -36.525  1.00  0.990          O  
ATOM  11741  CB  LEU A 754      -3.067  19.915 -35.367  1.00  0.560          C  
ATOM  11742  CG  LEU A 754      -3.664  19.048 -34.287  1.00  0.560          C  
ATOM  11743  CD1 LEU A 754      -4.603  18.046 -34.937  1.00  0.560          C  
ATOM  11744  CD2 LEU A 754      -2.533  18.303 -33.518  1.00  0.560          C  
ATOM  11745  H   LEU A 754      -4.050  22.070 -34.444  1.00  0.460          H  
ATOM  11746  HA  LEU A 754      -1.479  20.761 -34.183  1.00  0.490          H  
ATOM  11747 1HB  LEU A 754      -3.912  20.337 -35.908  1.00  0.670          H  
ATOM  11748 2HB  LEU A 754      -2.551  19.292 -36.063  1.00  0.670          H  
ATOM  11749  HG  LEU A 754      -4.222  19.661 -33.606  1.00  0.670          H  
ATOM  11750 1HD1 LEU A 754      -5.058  17.411 -34.185  1.00  0.670          H  
ATOM  11751 2HD1 LEU A 754      -5.388  18.579 -35.471  1.00  0.670          H  
ATOM  11752 3HD1 LEU A 754      -4.047  17.427 -35.640  1.00  0.670          H  
ATOM  11753 1HD2 LEU A 754      -2.942  17.664 -32.757  1.00  0.670          H  
ATOM  11754 2HD2 LEU A 754      -1.967  17.685 -34.213  1.00  0.670          H  
ATOM  11755 3HD2 LEU A 754      -1.860  18.996 -33.036  1.00  0.670          H  
ATOM  11756  N   PRO A 755      -0.429  21.099 -36.603  1.00  1.290          N  
ATOM  11757  CA  PRO A 755       0.355  21.509 -37.768  1.00  1.860          C  
ATOM  11758  C   PRO A 755      -0.476  21.743 -39.031  1.00  1.670          C  
ATOM  11759  O   PRO A 755       0.010  22.376 -39.967  1.00  2.250          O  
ATOM  11760  CB  PRO A 755       1.323  20.336 -37.965  1.00  2.790          C  
ATOM  11761  CG  PRO A 755       1.486  19.731 -36.598  1.00  2.790          C  
ATOM  11762  CD  PRO A 755       0.145  19.865 -35.938  1.00  2.790          C  
ATOM  11763  HA  PRO A 755       0.910  22.423 -37.511  1.00  2.230          H  
ATOM  11764 1HB  PRO A 755       0.902  19.629 -38.698  1.00  3.350          H  
ATOM  11765 2HB  PRO A 755       2.271  20.702 -38.385  1.00  3.350          H  
ATOM  11766 1HG  PRO A 755       1.809  18.681 -36.689  1.00  3.350          H  
ATOM  11767 2HG  PRO A 755       2.284  20.256 -36.049  1.00  3.350          H  
ATOM  11768 1HD  PRO A 755      -0.431  18.963 -36.146  1.00  3.350          H  
ATOM  11769 2HD  PRO A 755       0.341  20.008 -34.871  1.00  3.350          H  
ATOM  11770  N   ASP A 756      -1.720  21.245 -39.086  1.00  1.310          N  
ATOM  11771  CA  ASP A 756      -2.522  21.470 -40.261  1.00  1.150          C  
ATOM  11772  C   ASP A 756      -3.807  22.218 -39.925  1.00  0.870          C  
ATOM  11773  O   ASP A 756      -4.800  22.138 -40.651  1.00  0.830          O  
ATOM  11774  CB  ASP A 756      -2.899  20.107 -40.789  1.00  1.670          C  
ATOM  11775  CG  ASP A 756      -3.669  19.375 -39.675  1.00  1.670          C  
ATOM  11776  OD1 ASP A 756      -3.814  19.979 -38.584  1.00  1.670          O  
ATOM  11777  OD2 ASP A 756      -4.059  18.250 -39.867  1.00  1.670          O  
ATOM  11778  H   ASP A 756      -2.159  20.706 -38.337  1.00  1.570          H  
ATOM  11779  HA  ASP A 756      -1.953  22.039 -40.995  1.00  1.380          H  
ATOM  11780 1HB  ASP A 756      -3.530  20.202 -41.674  1.00  2.010          H  
ATOM  11781 2HB  ASP A 756      -2.005  19.543 -41.058  1.00  2.010          H  
ATOM  11782  N   GLY A 757      -3.737  23.061 -38.899  1.00  0.780          N  
ATOM  11783  CA  GLY A 757      -4.820  23.955 -38.515  1.00  0.690          C  
ATOM  11784  C   GLY A 757      -5.939  23.329 -37.683  1.00  0.490          C  
ATOM  11785  O   GLY A 757      -6.858  24.037 -37.264  1.00  0.540          O  
ATOM  11786  H   GLY A 757      -2.894  23.055 -38.319  1.00  0.940          H  
ATOM  11787 1HA  GLY A 757      -4.391  24.785 -37.952  1.00  0.830          H  
ATOM  11788 2HA  GLY A 757      -5.249  24.388 -39.416  1.00  0.830          H  
ATOM  11789  N   GLY A 758      -5.874  22.026 -37.419  1.00  0.450          N  
ATOM  11790  CA  GLY A 758      -6.934  21.382 -36.655  1.00  0.350          C  
ATOM  11791  C   GLY A 758      -6.667  21.515 -35.173  1.00  0.360          C  
ATOM  11792  O   GLY A 758      -5.824  22.302 -34.759  1.00  0.590          O  
ATOM  11793  H   GLY A 758      -5.104  21.458 -37.815  1.00  0.540          H  
ATOM  11794 1HA  GLY A 758      -7.895  21.828 -36.906  1.00  0.420          H  
ATOM  11795 2HA  GLY A 758      -6.981  20.328 -36.928  1.00  0.420          H  
ATOM  11796  N   ARG A 759      -7.382  20.756 -34.361  1.00  0.360          N  
ATOM  11797  CA  ARG A 759      -7.189  20.823 -32.920  1.00  0.350          C  
ATOM  11798  C   ARG A 759      -6.802  19.440 -32.471  1.00  0.310          C  
ATOM  11799  O   ARG A 759      -7.330  18.451 -32.983  1.00  0.310          O  
ATOM  11800  CB  ARG A 759      -8.440  21.316 -32.224  1.00  0.490          C  
ATOM  11801  CG  ARG A 759      -8.802  22.755 -32.584  1.00  0.490          C  
ATOM  11802  CD  ARG A 759     -10.013  23.235 -31.893  1.00  0.490          C  
ATOM  11803  NE  ARG A 759     -11.235  22.539 -32.349  1.00  0.490          N  
ATOM  11804  CZ  ARG A 759     -12.434  22.606 -31.729  1.00  0.490          C  
ATOM  11805  NH1 ARG A 759     -12.556  23.325 -30.640  1.00  0.490          N  
ATOM  11806  NH2 ARG A 759     -13.477  21.946 -32.213  1.00  0.490          N  
ATOM  11807  H   ARG A 759      -8.066  20.117 -34.745  1.00  0.430          H  
ATOM  11808  HA  ARG A 759      -6.373  21.500 -32.680  1.00  0.420          H  
ATOM  11809 1HB  ARG A 759      -9.280  20.670 -32.461  1.00  0.590          H  
ATOM  11810 2HB  ARG A 759      -8.288  21.279 -31.143  1.00  0.590          H  
ATOM  11811 1HG  ARG A 759      -7.972  23.405 -32.290  1.00  0.590          H  
ATOM  11812 2HG  ARG A 759      -8.961  22.843 -33.657  1.00  0.590          H  
ATOM  11813 1HD  ARG A 759      -9.895  23.077 -30.828  1.00  0.590          H  
ATOM  11814 2HD  ARG A 759     -10.127  24.303 -32.087  1.00  0.590          H  
ATOM  11815  HE  ARG A 759     -11.174  21.979 -33.189  1.00  0.590          H  
ATOM  11816 1HH1 ARG A 759     -11.752  23.826 -30.283  1.00  0.590          H  
ATOM  11817 2HH1 ARG A 759     -13.438  23.385 -30.148  1.00  0.590          H  
ATOM  11818 1HH2 ARG A 759     -13.380  21.390 -33.053  1.00  0.590          H  
ATOM  11819 2HH2 ARG A 759     -14.369  21.996 -31.740  1.00  0.590          H  
ATOM  11820  N   SER A 760      -5.872  19.368 -31.537  1.00  0.300          N  
ATOM  11821  CA  SER A 760      -5.380  18.095 -31.062  1.00  0.290          C  
ATOM  11822  C   SER A 760      -6.453  17.218 -30.488  1.00  0.250          C  
ATOM  11823  O   SER A 760      -7.351  17.663 -29.775  1.00  0.220          O  
ATOM  11824  CB  SER A 760      -4.295  18.270 -30.038  1.00  0.410          C  
ATOM  11825  OG  SER A 760      -3.876  17.017 -29.554  1.00  0.410          O  
ATOM  11826  H   SER A 760      -5.455  20.232 -31.179  1.00  0.360          H  
ATOM  11827  HA  SER A 760      -4.962  17.561 -31.903  1.00  0.350          H  
ATOM  11828 1HB  SER A 760      -3.454  18.796 -30.479  1.00  0.490          H  
ATOM  11829 2HB  SER A 760      -4.676  18.876 -29.215  1.00  0.490          H  
ATOM  11830  HG  SER A 760      -3.040  16.777 -30.065  1.00  0.490          H  
ATOM  11831  N   LYS A 761      -6.328  15.935 -30.790  1.00  0.270          N  
ATOM  11832  CA  LYS A 761      -7.231  14.907 -30.311  1.00  0.270          C  
ATOM  11833  C   LYS A 761      -6.661  14.276 -29.059  1.00  0.260          C  
ATOM  11834  O   LYS A 761      -7.173  13.274 -28.567  1.00  0.280          O  
ATOM  11835  CB  LYS A 761      -7.451  13.850 -31.391  1.00  0.380          C  
ATOM  11836  CG  LYS A 761      -8.155  14.376 -32.636  1.00  0.380          C  
ATOM  11837  CD  LYS A 761      -8.363  13.275 -33.673  1.00  0.380          C  
ATOM  11838  CE  LYS A 761      -9.069  13.808 -34.916  1.00  0.380          C  
ATOM  11839  NZ  LYS A 761      -9.248  12.751 -35.954  1.00  0.380          N  
ATOM  11840  H   LYS A 761      -5.551  15.668 -31.379  1.00  0.320          H  
ATOM  11841  HA  LYS A 761      -8.187  15.365 -30.056  1.00  0.320          H  
ATOM  11842 1HB  LYS A 761      -6.490  13.432 -31.690  1.00  0.450          H  
ATOM  11843 2HB  LYS A 761      -8.051  13.036 -30.984  1.00  0.450          H  
ATOM  11844 1HG  LYS A 761      -9.125  14.784 -32.349  1.00  0.450          H  
ATOM  11845 2HG  LYS A 761      -7.564  15.184 -33.074  1.00  0.450          H  
ATOM  11846 1HD  LYS A 761      -7.396  12.861 -33.965  1.00  0.450          H  
ATOM  11847 2HD  LYS A 761      -8.964  12.476 -33.240  1.00  0.450          H  
ATOM  11848 1HE  LYS A 761     -10.048  14.192 -34.631  1.00  0.450          H  
ATOM  11849 2HE  LYS A 761      -8.480  14.623 -35.338  1.00  0.450          H  
ATOM  11850 1HZ  LYS A 761      -9.718  13.144 -36.759  1.00  0.450          H  
ATOM  11851 2HZ  LYS A 761      -8.344  12.395 -36.235  1.00  0.450          H  
ATOM  11852 3HZ  LYS A 761      -9.803  11.996 -35.578  1.00  0.450          H  
ATOM  11853  N   ASN A 762      -5.566  14.858 -28.564  1.00  0.250          N  
ATOM  11854  CA  ASN A 762      -4.849  14.369 -27.409  1.00  0.250          C  
ATOM  11855  C   ASN A 762      -4.596  15.359 -26.239  1.00  0.200          C  
ATOM  11856  O   ASN A 762      -3.504  15.329 -25.680  1.00  0.220          O  
ATOM  11857  CB  ASN A 762      -3.530  13.780 -27.902  1.00  0.350          C  
ATOM  11858  CG  ASN A 762      -3.716  12.480 -28.667  1.00  0.350          C  
ATOM  11859  OD1 ASN A 762      -3.798  11.405 -28.032  1.00  0.350          O  
ATOM  11860  ND2 ASN A 762      -3.787  12.521 -29.985  1.00  0.350          N  
ATOM  11861  H   ASN A 762      -5.190  15.685 -29.026  1.00  0.300          H  
ATOM  11862  HA  ASN A 762      -5.441  13.553 -27.000  1.00  0.300          H  
ATOM  11863 1HB  ASN A 762      -3.029  14.501 -28.557  1.00  0.420          H  
ATOM  11864 2HB  ASN A 762      -2.860  13.594 -27.065  1.00  0.420          H  
ATOM  11865 1HD2 ASN A 762      -3.915  11.674 -30.496  1.00  0.420          H  
ATOM  11866 2HD2 ASN A 762      -3.708  13.382 -30.498  1.00  0.420          H  
ATOM  11867  N   PRO A 763      -5.563  16.192 -25.794  1.00  0.170          N  
ATOM  11868  CA  PRO A 763      -5.396  17.128 -24.683  1.00  0.150          C  
ATOM  11869  C   PRO A 763      -5.122  16.309 -23.430  1.00  0.150          C  
ATOM  11870  O   PRO A 763      -5.651  15.196 -23.321  1.00  0.200          O  
ATOM  11871  CB  PRO A 763      -6.750  17.835 -24.616  1.00  0.220          C  
ATOM  11872  CG  PRO A 763      -7.727  16.874 -25.276  1.00  0.220          C  
ATOM  11873  CD  PRO A 763      -6.924  16.157 -26.345  1.00  0.220          C  
ATOM  11874  HA  PRO A 763      -4.590  17.841 -24.891  1.00  0.180          H  
ATOM  11875 1HB  PRO A 763      -7.005  18.013 -23.573  1.00  0.270          H  
ATOM  11876 2HB  PRO A 763      -6.684  18.823 -25.105  1.00  0.270          H  
ATOM  11877 1HG  PRO A 763      -8.138  16.172 -24.527  1.00  0.270          H  
ATOM  11878 2HG  PRO A 763      -8.587  17.423 -25.688  1.00  0.270          H  
ATOM  11879 1HD  PRO A 763      -7.293  15.121 -26.429  1.00  0.270          H  
ATOM  11880 2HD  PRO A 763      -6.988  16.719 -27.294  1.00  0.270          H  
ATOM  11881  N   ARG A 764      -4.322  16.825 -22.492  1.00  0.140          N  
ATOM  11882  CA  ARG A 764      -4.044  16.086 -21.259  1.00  0.170          C  
ATOM  11883  C   ARG A 764      -3.955  16.927 -19.985  1.00  0.160          C  
ATOM  11884  O   ARG A 764      -3.556  18.097 -20.010  1.00  0.190          O  
ATOM  11885  CB  ARG A 764      -2.706  15.397 -21.334  1.00  0.230          C  
ATOM  11886  CG  ARG A 764      -2.477  14.341 -22.342  1.00  0.230          C  
ATOM  11887  CD  ARG A 764      -3.174  13.095 -22.050  1.00  0.230          C  
ATOM  11888  NE  ARG A 764      -2.790  12.111 -23.022  1.00  0.230          N  
ATOM  11889  CZ  ARG A 764      -3.368  11.970 -24.215  1.00  0.230          C  
ATOM  11890  NH1 ARG A 764      -4.359  12.724 -24.550  1.00  0.230          N  
ATOM  11891  NH2 ARG A 764      -2.928  11.073 -25.082  1.00  0.230          N  
ATOM  11892  H   ARG A 764      -3.861  17.731 -22.628  1.00  0.170          H  
ATOM  11893  HA  ARG A 764      -4.832  15.359 -21.132  1.00  0.200          H  
ATOM  11894 1HB  ARG A 764      -1.943  16.130 -21.453  1.00  0.270          H  
ATOM  11895 2HB  ARG A 764      -2.571  14.922 -20.390  1.00  0.270          H  
ATOM  11896 1HG  ARG A 764      -2.793  14.700 -23.310  1.00  0.270          H  
ATOM  11897 2HG  ARG A 764      -1.418  14.121 -22.389  1.00  0.270          H  
ATOM  11898 1HD  ARG A 764      -2.884  12.735 -21.059  1.00  0.270          H  
ATOM  11899 2HD  ARG A 764      -4.248  13.229 -22.079  1.00  0.270          H  
ATOM  11900  HE  ARG A 764      -2.013  11.513 -22.797  1.00  0.270          H  
ATOM  11901 1HH1 ARG A 764      -4.725  13.472 -23.934  1.00  0.270          H  
ATOM  11902 2HH1 ARG A 764      -4.791  12.581 -25.443  1.00  0.270          H  
ATOM  11903 1HH2 ARG A 764      -2.143  10.486 -24.850  1.00  0.270          H  
ATOM  11904 2HH2 ARG A 764      -3.354  11.019 -26.021  1.00  0.270          H  
ATOM  11905  N   TYR A 765      -4.229  16.301 -18.842  1.00  0.170          N  
ATOM  11906  CA  TYR A 765      -3.904  16.997 -17.591  1.00  0.160          C  
ATOM  11907  C   TYR A 765      -3.628  16.040 -16.444  1.00  0.120          C  
ATOM  11908  O   TYR A 765      -4.095  14.903 -16.456  1.00  0.170          O  
ATOM  11909  CB  TYR A 765      -5.005  17.986 -17.193  1.00  0.230          C  
ATOM  11910  CG  TYR A 765      -6.350  17.416 -16.801  1.00  0.230          C  
ATOM  11911  CD1 TYR A 765      -6.634  17.205 -15.454  1.00  0.230          C  
ATOM  11912  CD2 TYR A 765      -7.305  17.134 -17.759  1.00  0.230          C  
ATOM  11913  CE1 TYR A 765      -7.872  16.734 -15.076  1.00  0.230          C  
ATOM  11914  CE2 TYR A 765      -8.547  16.655 -17.368  1.00  0.230          C  
ATOM  11915  CZ  TYR A 765      -8.831  16.466 -16.035  1.00  0.230          C  
ATOM  11916  OH  TYR A 765     -10.081  16.019 -15.655  1.00  0.230          O  
ATOM  11917  H   TYR A 765      -4.616  15.350 -18.877  1.00  0.200          H  
ATOM  11918  HA  TYR A 765      -2.989  17.569 -17.749  1.00  0.190          H  
ATOM  11919 1HB  TYR A 765      -4.643  18.547 -16.338  1.00  0.270          H  
ATOM  11920 2HB  TYR A 765      -5.160  18.701 -18.001  1.00  0.270          H  
ATOM  11921  HD1 TYR A 765      -5.884  17.428 -14.695  1.00  0.270          H  
ATOM  11922  HD2 TYR A 765      -7.083  17.298 -18.811  1.00  0.270          H  
ATOM  11923  HE1 TYR A 765      -8.101  16.583 -14.023  1.00  0.270          H  
ATOM  11924  HE2 TYR A 765      -9.302  16.441 -18.103  1.00  0.270          H  
ATOM  11925  HH  TYR A 765     -10.190  16.115 -14.674  1.00  0.270          H  
ATOM  11926  N   LEU A 766      -2.898  16.511 -15.426  1.00  0.120          N  
ATOM  11927  CA  LEU A 766      -2.705  15.697 -14.227  1.00  0.140          C  
ATOM  11928  C   LEU A 766      -3.705  16.054 -13.140  1.00  0.170          C  
ATOM  11929  O   LEU A 766      -3.689  17.143 -12.561  1.00  0.240          O  
ATOM  11930  CB  LEU A 766      -1.271  15.776 -13.655  1.00  0.190          C  
ATOM  11931  CG  LEU A 766      -0.084  15.205 -14.496  1.00  0.190          C  
ATOM  11932  CD1 LEU A 766       1.264  15.454 -13.771  1.00  0.190          C  
ATOM  11933  CD2 LEU A 766      -0.269  13.716 -14.626  1.00  0.190          C  
ATOM  11934  H   LEU A 766      -2.489  17.446 -15.502  1.00  0.140          H  
ATOM  11935  HA  LEU A 766      -2.899  14.670 -14.489  1.00  0.170          H  
ATOM  11936 1HB  LEU A 766      -1.066  16.795 -13.399  1.00  0.230          H  
ATOM  11937 2HB  LEU A 766      -1.271  15.238 -12.770  1.00  0.230          H  
ATOM  11938  HG  LEU A 766      -0.062  15.673 -15.476  1.00  0.230          H  
ATOM  11939 1HD1 LEU A 766       2.079  15.035 -14.336  1.00  0.230          H  
ATOM  11940 2HD1 LEU A 766       1.443  16.502 -13.632  1.00  0.230          H  
ATOM  11941 3HD1 LEU A 766       1.235  14.973 -12.809  1.00  0.230          H  
ATOM  11942 1HD2 LEU A 766       0.533  13.299 -15.197  1.00  0.230          H  
ATOM  11943 2HD2 LEU A 766      -0.285  13.256 -13.638  1.00  0.230          H  
ATOM  11944 3HD2 LEU A 766      -1.166  13.514 -15.104  1.00  0.230          H  
ATOM  11945  N   GLN A 767      -4.581  15.095 -12.893  1.00  0.140          N  
ATOM  11946  CA  GLN A 767      -5.688  15.156 -11.960  1.00  0.160          C  
ATOM  11947  C   GLN A 767      -5.255  14.664 -10.597  1.00  0.120          C  
ATOM  11948  O   GLN A 767      -4.584  13.643 -10.498  1.00  0.140          O  
ATOM  11949  CB  GLN A 767      -6.809  14.243 -12.469  1.00  0.220          C  
ATOM  11950  CG  GLN A 767      -8.095  14.249 -11.679  1.00  0.220          C  
ATOM  11951  CD  GLN A 767      -9.100  13.257 -12.245  1.00  0.220          C  
ATOM  11952  OE1 GLN A 767      -8.803  12.056 -12.342  1.00  0.220          O  
ATOM  11953  NE2 GLN A 767     -10.278  13.736 -12.627  1.00  0.220          N  
ATOM  11954  H   GLN A 767      -4.473  14.240 -13.447  1.00  0.170          H  
ATOM  11955  HA  GLN A 767      -6.034  16.185 -11.878  1.00  0.190          H  
ATOM  11956 1HB  GLN A 767      -7.041  14.506 -13.487  1.00  0.260          H  
ATOM  11957 2HB  GLN A 767      -6.447  13.226 -12.487  1.00  0.260          H  
ATOM  11958 1HG  GLN A 767      -7.901  13.966 -10.652  1.00  0.260          H  
ATOM  11959 2HG  GLN A 767      -8.541  15.246 -11.721  1.00  0.260          H  
ATOM  11960 1HE2 GLN A 767     -10.968  13.128 -13.012  1.00  0.260          H  
ATOM  11961 2HE2 GLN A 767     -10.482  14.743 -12.552  1.00  0.260          H  
ATOM  11962  N   VAL A 768      -5.660  15.322  -9.529  1.00  0.140          N  
ATOM  11963  CA  VAL A 768      -5.314  14.757  -8.233  1.00  0.120          C  
ATOM  11964  C   VAL A 768      -6.215  13.553  -8.036  1.00  0.110          C  
ATOM  11965  O   VAL A 768      -7.430  13.675  -8.182  1.00  0.160          O  
ATOM  11966  CB  VAL A 768      -5.508  15.788  -7.100  1.00  0.180          C  
ATOM  11967  CG1 VAL A 768      -5.231  15.135  -5.729  1.00  0.180          C  
ATOM  11968  CG2 VAL A 768      -4.577  16.976  -7.326  1.00  0.180          C  
ATOM  11969  H   VAL A 768      -6.202  16.171  -9.611  1.00  0.170          H  
ATOM  11970  HA  VAL A 768      -4.293  14.415  -8.239  1.00  0.140          H  
ATOM  11971  HB  VAL A 768      -6.542  16.128  -7.100  1.00  0.210          H  
ATOM  11972 1HG1 VAL A 768      -5.386  15.868  -4.939  1.00  0.210          H  
ATOM  11973 2HG1 VAL A 768      -5.914  14.301  -5.573  1.00  0.210          H  
ATOM  11974 3HG1 VAL A 768      -4.199  14.772  -5.694  1.00  0.210          H  
ATOM  11975 1HG2 VAL A 768      -4.726  17.708  -6.533  1.00  0.210          H  
ATOM  11976 2HG2 VAL A 768      -3.552  16.635  -7.312  1.00  0.210          H  
ATOM  11977 3HG2 VAL A 768      -4.792  17.437  -8.288  1.00  0.210          H  
ATOM  11978  N   ARG A 769      -5.652  12.391  -7.695  1.00  0.090          N  
ATOM  11979  CA  ARG A 769      -6.505  11.230  -7.542  1.00  0.100          C  
ATOM  11980  C   ARG A 769      -7.633  11.543  -6.532  1.00  0.070          C  
ATOM  11981  O   ARG A 769      -7.357  12.140  -5.479  1.00  0.090          O  
ATOM  11982  CB  ARG A 769      -5.698  10.023  -7.076  1.00  0.140          C  
ATOM  11983  CG  ARG A 769      -5.084  10.163  -5.690  1.00  0.140          C  
ATOM  11984  CD  ARG A 769      -4.220   9.013  -5.319  1.00  0.140          C  
ATOM  11985  NE  ARG A 769      -4.995   7.794  -5.092  1.00  0.140          N  
ATOM  11986  CZ  ARG A 769      -4.496   6.642  -4.615  1.00  0.140          C  
ATOM  11987  NH1 ARG A 769      -3.216   6.562  -4.291  1.00  0.140          N  
ATOM  11988  NH2 ARG A 769      -5.306   5.596  -4.470  1.00  0.140          N  
ATOM  11989  H   ARG A 769      -4.632  12.295  -7.597  1.00  0.110          H  
ATOM  11990  HA  ARG A 769      -6.883  11.001  -8.524  1.00  0.120          H  
ATOM  11991 1HB  ARG A 769      -6.322   9.133  -7.083  1.00  0.160          H  
ATOM  11992 2HB  ARG A 769      -4.874   9.851  -7.775  1.00  0.160          H  
ATOM  11993 1HG  ARG A 769      -4.478  11.070  -5.641  1.00  0.160          H  
ATOM  11994 2HG  ARG A 769      -5.864  10.216  -4.938  1.00  0.160          H  
ATOM  11995 1HD  ARG A 769      -3.520   8.827  -6.133  1.00  0.160          H  
ATOM  11996 2HD  ARG A 769      -3.672   9.243  -4.418  1.00  0.160          H  
ATOM  11997  HE  ARG A 769      -5.973   7.806  -5.337  1.00  0.160          H  
ATOM  11998 1HH1 ARG A 769      -2.620   7.374  -4.388  1.00  0.160          H  
ATOM  11999 2HH1 ARG A 769      -2.830   5.700  -3.935  1.00  0.160          H  
ATOM  12000 1HH2 ARG A 769      -6.292   5.681  -4.714  1.00  0.160          H  
ATOM  12001 2HH2 ARG A 769      -4.960   4.715  -4.118  1.00  0.160          H  
ATOM  12002  N   PRO A 770      -8.886  11.092  -6.794  1.00  0.080          N  
ATOM  12003  CA  PRO A 770     -10.090  11.280  -5.987  1.00  0.120          C  
ATOM  12004  C   PRO A 770      -9.957  10.997  -4.495  1.00  0.130          C  
ATOM  12005  O   PRO A 770     -10.623  11.657  -3.695  1.00  0.150          O  
ATOM  12006  CB  PRO A 770     -11.051  10.264  -6.620  1.00  0.180          C  
ATOM  12007  CG  PRO A 770     -10.644  10.209  -8.060  1.00  0.180          C  
ATOM  12008  CD  PRO A 770      -9.153  10.351  -8.056  1.00  0.180          C  
ATOM  12009  HA  PRO A 770     -10.466  12.295  -6.157  1.00  0.140          H  
ATOM  12010 1HB  PRO A 770     -10.960   9.288  -6.115  1.00  0.220          H  
ATOM  12011 2HB  PRO A 770     -12.092  10.598  -6.486  1.00  0.220          H  
ATOM  12012 1HG  PRO A 770     -10.973   9.256  -8.514  1.00  0.220          H  
ATOM  12013 2HG  PRO A 770     -11.137  11.013  -8.627  1.00  0.220          H  
ATOM  12014 1HD  PRO A 770      -8.659   9.387  -8.060  1.00  0.220          H  
ATOM  12015 2HD  PRO A 770      -8.917  10.964  -8.946  1.00  0.220          H  
ATOM  12016  N   THR A 771      -9.108  10.042  -4.111  1.00  0.130          N  
ATOM  12017  CA  THR A 771      -8.951   9.703  -2.703  1.00  0.160          C  
ATOM  12018  C   THR A 771      -8.202  10.770  -1.909  1.00  0.190          C  
ATOM  12019  O   THR A 771      -8.332  10.837  -0.684  1.00  0.240          O  
ATOM  12020  CB  THR A 771      -8.224   8.359  -2.575  1.00  0.210          C  
ATOM  12021  OG1 THR A 771      -6.922   8.469  -3.158  1.00  0.210          O  
ATOM  12022  CG2 THR A 771      -9.004   7.296  -3.332  1.00  0.210          C  
ATOM  12023  H   THR A 771      -8.587   9.487  -4.776  1.00  0.160          H  
ATOM  12024  HA  THR A 771      -9.944   9.601  -2.263  1.00  0.190          H  
ATOM  12025  HB  THR A 771      -8.137   8.077  -1.527  1.00  0.250          H  
ATOM  12026  HG1 THR A 771      -6.323   8.911  -2.527  1.00  0.250          H  
ATOM  12027 1HG2 THR A 771      -8.480   6.350  -3.240  1.00  0.250          H  
ATOM  12028 2HG2 THR A 771      -9.996   7.203  -2.908  1.00  0.250          H  
ATOM  12029 3HG2 THR A 771      -9.087   7.558  -4.380  1.00  0.250          H  
ATOM  12030  N   ASP A 772      -7.407  11.602  -2.593  1.00  0.170          N  
ATOM  12031  CA  ASP A 772      -6.688  12.685  -1.935  1.00  0.180          C  
ATOM  12032  C   ASP A 772      -7.495  13.955  -2.084  1.00  0.150          C  
ATOM  12033  O   ASP A 772      -7.467  14.825  -1.212  1.00  0.150          O  
ATOM  12034  CB  ASP A 772      -5.279  12.876  -2.487  1.00  0.250          C  
ATOM  12035  CG  ASP A 772      -4.349  11.711  -2.208  1.00  0.250          C  
ATOM  12036  OD1 ASP A 772      -4.182  11.341  -1.075  1.00  0.250          O  
ATOM  12037  OD2 ASP A 772      -3.791  11.214  -3.143  1.00  0.250          O  
ATOM  12038  H   ASP A 772      -7.310  11.511  -3.604  1.00  0.200          H  
ATOM  12039  HA  ASP A 772      -6.603  12.459  -0.872  1.00  0.220          H  
ATOM  12040 1HB  ASP A 772      -5.340  13.004  -3.568  1.00  0.300          H  
ATOM  12041 2HB  ASP A 772      -4.845  13.786  -2.075  1.00  0.300          H  
ATOM  12042  N   SER A 773      -8.226  14.056  -3.202  1.00  0.140          N  
ATOM  12043  CA  SER A 773      -9.076  15.211  -3.469  1.00  0.150          C  
ATOM  12044  C   SER A 773     -10.195  15.280  -2.433  1.00  0.180          C  
ATOM  12045  O   SER A 773     -10.566  16.361  -1.971  1.00  0.200          O  
ATOM  12046  CB  SER A 773      -9.669  15.136  -4.860  1.00  0.210          C  
ATOM  12047  OG  SER A 773      -8.680  15.248  -5.837  1.00  0.210          O  
ATOM  12048  H   SER A 773      -8.157  13.322  -3.910  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -8.472  16.114  -3.392  1.00  0.180          H  
ATOM  12050 1HB  SER A 773     -10.189  14.198  -4.968  1.00  0.250          H  
ATOM  12051 2HB  SER A 773     -10.402  15.929  -4.985  1.00  0.250          H  
ATOM  12052  HG  SER A 773      -9.117  15.106  -6.687  1.00  0.250          H  
ATOM  12053  N   ASN A 774     -10.708  14.106  -2.032  1.00  0.210          N  
ATOM  12054  CA  ASN A 774     -11.776  14.015  -1.050  1.00  0.270          C  
ATOM  12055  C   ASN A 774     -11.469  13.021   0.090  1.00  0.290          C  
ATOM  12056  O   ASN A 774     -12.110  11.959   0.168  1.00  0.360          O  
ATOM  12057  CB  ASN A 774     -13.058  13.593  -1.736  1.00  0.350          C  
ATOM  12058  CG  ASN A 774     -13.518  14.569  -2.769  1.00  0.350          C  
ATOM  12059  OD1 ASN A 774     -14.068  15.629  -2.447  1.00  0.350          O  
ATOM  12060  ND2 ASN A 774     -13.310  14.233  -4.017  1.00  0.350          N  
ATOM  12061  H   ASN A 774     -10.375  13.248  -2.480  1.00  0.250          H  
ATOM  12062  HA  ASN A 774     -11.929  15.000  -0.611  1.00  0.320          H  
ATOM  12063 1HB  ASN A 774     -12.898  12.628  -2.218  1.00  0.420          H  
ATOM  12064 2HB  ASN A 774     -13.847  13.467  -0.997  1.00  0.420          H  
ATOM  12065 1HD2 ASN A 774     -13.598  14.844  -4.754  1.00  0.420          H  
ATOM  12066 2HD2 ASN A 774     -12.856  13.362  -4.227  1.00  0.420          H  
ATOM  12067  N   PRO A 775     -10.583  13.382   1.061  1.00  0.270          N  
ATOM  12068  CA  PRO A 775     -10.148  12.554   2.181  1.00  0.290          C  
ATOM  12069  C   PRO A 775     -11.340  12.140   3.030  1.00  0.230          C  
ATOM  12070  O   PRO A 775     -11.288  11.147   3.760  1.00  0.240          O  
ATOM  12071  CB  PRO A 775      -9.236  13.499   2.977  1.00  0.430          C  
ATOM  12072  CG  PRO A 775      -8.774  14.522   1.977  1.00  0.430          C  
ATOM  12073  CD  PRO A 775      -9.954  14.726   1.058  1.00  0.430          C  
ATOM  12074  HA  PRO A 775      -9.598  11.678   1.799  1.00  0.350          H  
ATOM  12075 1HB  PRO A 775      -9.791  13.942   3.820  1.00  0.520          H  
ATOM  12076 2HB  PRO A 775      -8.399  12.931   3.410  1.00  0.520          H  
ATOM  12077 1HG  PRO A 775      -8.464  15.450   2.482  1.00  0.520          H  
ATOM  12078 2HG  PRO A 775      -7.891  14.150   1.425  1.00  0.520          H  
ATOM  12079 1HD  PRO A 775     -10.637  15.494   1.446  1.00  0.520          H  
ATOM  12080 2HD  PRO A 775      -9.548  14.994   0.109  1.00  0.520          H  
ATOM  12081  N   GLU A 776     -12.414  12.929   2.932  1.00  0.190          N  
ATOM  12082  CA  GLU A 776     -13.663  12.704   3.626  1.00  0.160          C  
ATOM  12083  C   GLU A 776     -14.241  11.359   3.262  1.00  0.150          C  
ATOM  12084  O   GLU A 776     -14.784  10.670   4.124  1.00  0.200          O  
ATOM  12085  CB  GLU A 776     -14.674  13.791   3.275  1.00  0.240          C  
ATOM  12086  CG  GLU A 776     -16.032  13.662   3.980  1.00  0.240          C  
ATOM  12087  CD  GLU A 776     -16.951  14.796   3.631  1.00  0.240          C  
ATOM  12088  OE1 GLU A 776     -16.527  15.656   2.898  1.00  0.240          O  
ATOM  12089  OE2 GLU A 776     -18.080  14.807   4.082  1.00  0.240          O  
ATOM  12090  H   GLU A 776     -12.365  13.738   2.335  1.00  0.230          H  
ATOM  12091  HA  GLU A 776     -13.476  12.723   4.700  1.00  0.190          H  
ATOM  12092 1HB  GLU A 776     -14.256  14.766   3.525  1.00  0.280          H  
ATOM  12093 2HB  GLU A 776     -14.855  13.779   2.198  1.00  0.280          H  
ATOM  12094 1HG  GLU A 776     -16.510  12.724   3.688  1.00  0.280          H  
ATOM  12095 2HG  GLU A 776     -15.875  13.638   5.059  1.00  0.280          H  
ATOM  12096  N   LEU A 777     -14.209  11.024   1.963  1.00  0.130          N  
ATOM  12097  CA  LEU A 777     -14.796   9.781   1.494  1.00  0.140          C  
ATOM  12098  C   LEU A 777     -13.967   8.627   1.986  1.00  0.130          C  
ATOM  12099  O   LEU A 777     -14.502   7.603   2.420  1.00  0.150          O  
ATOM  12100  CB  LEU A 777     -14.876   9.755  -0.034  1.00  0.190          C  
ATOM  12101  CG  LEU A 777     -15.865  10.751  -0.693  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777     -15.664  10.704  -2.197  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777     -17.315  10.390  -0.337  1.00  0.190          C  
ATOM  12104  H   LEU A 777     -13.701  11.611   1.300  1.00  0.160          H  
ATOM  12105  HA  LEU A 777     -15.788   9.687   1.908  1.00  0.170          H  
ATOM  12106 1HB  LEU A 777     -13.881   9.971  -0.429  1.00  0.230          H  
ATOM  12107 2HB  LEU A 777     -15.153   8.749  -0.347  1.00  0.230          H  
ATOM  12108  HG  LEU A 777     -15.648  11.762  -0.348  1.00  0.230          H  
ATOM  12109 1HD1 LEU A 777     -16.339  11.411  -2.676  1.00  0.230          H  
ATOM  12110 2HD1 LEU A 777     -14.638  10.968  -2.438  1.00  0.230          H  
ATOM  12111 3HD1 LEU A 777     -15.872   9.696  -2.563  1.00  0.230          H  
ATOM  12112 1HD2 LEU A 777     -17.989  11.097  -0.822  1.00  0.230          H  
ATOM  12113 2HD2 LEU A 777     -17.531   9.384  -0.691  1.00  0.230          H  
ATOM  12114 3HD2 LEU A 777     -17.475  10.437   0.733  1.00  0.230          H  
ATOM  12115  N   THR A 778     -12.650   8.820   1.974  1.00  0.160          N  
ATOM  12116  CA  THR A 778     -11.743   7.782   2.446  1.00  0.160          C  
ATOM  12117  C   THR A 778     -12.009   7.522   3.934  1.00  0.150          C  
ATOM  12118  O   THR A 778     -12.030   6.368   4.393  1.00  0.200          O  
ATOM  12119  CB  THR A 778     -10.264   8.184   2.217  1.00  0.220          C  
ATOM  12120  OG1 THR A 778     -10.021   8.365   0.802  1.00  0.220          O  
ATOM  12121  CG2 THR A 778      -9.344   7.090   2.739  1.00  0.220          C  
ATOM  12122  H   THR A 778     -12.286   9.699   1.576  1.00  0.190          H  
ATOM  12123  HA  THR A 778     -11.942   6.863   1.894  1.00  0.190          H  
ATOM  12124  HB  THR A 778     -10.055   9.116   2.736  1.00  0.270          H  
ATOM  12125  HG1 THR A 778      -9.187   8.850   0.671  1.00  0.270          H  
ATOM  12126 1HG2 THR A 778      -8.310   7.382   2.566  1.00  0.270          H  
ATOM  12127 2HG2 THR A 778      -9.499   6.942   3.807  1.00  0.270          H  
ATOM  12128 3HG2 THR A 778      -9.552   6.161   2.211  1.00  0.270          H  
ATOM  12129  N   THR A 779     -12.161   8.613   4.692  1.00  0.140          N  
ATOM  12130  CA  THR A 779     -12.382   8.570   6.126  1.00  0.150          C  
ATOM  12131  C   THR A 779     -13.690   7.895   6.499  1.00  0.140          C  
ATOM  12132  O   THR A 779     -13.703   7.023   7.374  1.00  0.130          O  
ATOM  12133  CB  THR A 779     -12.376   9.995   6.720  1.00  0.210          C  
ATOM  12134  OG1 THR A 779     -11.094  10.605   6.486  1.00  0.210          O  
ATOM  12135  CG2 THR A 779     -12.653   9.942   8.240  1.00  0.210          C  
ATOM  12136  H   THR A 779     -12.089   9.527   4.245  1.00  0.170          H  
ATOM  12137  HA  THR A 779     -11.569   8.004   6.577  1.00  0.180          H  
ATOM  12138  HB  THR A 779     -13.145  10.594   6.235  1.00  0.250          H  
ATOM  12139  HG1 THR A 779     -10.996  10.787   5.523  1.00  0.250          H  
ATOM  12140 1HG2 THR A 779     -12.640  10.955   8.639  1.00  0.250          H  
ATOM  12141 2HG2 THR A 779     -13.628   9.498   8.440  1.00  0.250          H  
ATOM  12142 3HG2 THR A 779     -11.881   9.348   8.727  1.00  0.250          H  
ATOM  12143  N   VAL A 780     -14.802   8.271   5.855  1.00  0.150          N  
ATOM  12144  CA  VAL A 780     -16.056   7.645   6.246  1.00  0.140          C  
ATOM  12145  C   VAL A 780     -16.088   6.185   5.812  1.00  0.130          C  
ATOM  12146  O   VAL A 780     -16.677   5.357   6.510  1.00  0.180          O  
ATOM  12147  CB  VAL A 780     -17.304   8.424   5.749  1.00  0.200          C  
ATOM  12148  CG1 VAL A 780     -17.281   9.849   6.339  1.00  0.200          C  
ATOM  12149  CG2 VAL A 780     -17.371   8.466   4.228  1.00  0.200          C  
ATOM  12150  H   VAL A 780     -14.760   9.005   5.140  1.00  0.180          H  
ATOM  12151  HA  VAL A 780     -16.108   7.665   7.334  1.00  0.170          H  
ATOM  12152  HB  VAL A 780     -18.186   7.942   6.127  1.00  0.240          H  
ATOM  12153 1HG1 VAL A 780     -18.174  10.391   6.024  1.00  0.240          H  
ATOM  12154 2HG1 VAL A 780     -17.261   9.789   7.427  1.00  0.240          H  
ATOM  12155 3HG1 VAL A 780     -16.401  10.381   5.994  1.00  0.240          H  
ATOM  12156 1HG2 VAL A 780     -18.255   9.021   3.924  1.00  0.240          H  
ATOM  12157 2HG2 VAL A 780     -16.502   8.954   3.863  1.00  0.240          H  
ATOM  12158 3HG2 VAL A 780     -17.423   7.468   3.814  1.00  0.240          H  
ATOM  12159  N   ALA A 781     -15.473   5.855   4.664  1.00  0.090          N  
ATOM  12160  CA  ALA A 781     -15.406   4.476   4.218  1.00  0.070          C  
ATOM  12161  C   ALA A 781     -14.644   3.628   5.243  1.00  0.080          C  
ATOM  12162  O   ALA A 781     -15.061   2.510   5.575  1.00  0.090          O  
ATOM  12163  CB  ALA A 781     -14.740   4.435   2.861  1.00  0.110          C  
ATOM  12164  H   ALA A 781     -15.044   6.574   4.073  1.00  0.110          H  
ATOM  12165  HA  ALA A 781     -16.418   4.083   4.138  1.00  0.080          H  
ATOM  12166 1HB  ALA A 781     -14.681   3.434   2.504  1.00  0.130          H  
ATOM  12167 2HB  ALA A 781     -15.315   5.040   2.163  1.00  0.130          H  
ATOM  12168 3HB  ALA A 781     -13.734   4.841   2.944  1.00  0.130          H  
ATOM  12169  N   ASP A 782     -13.557   4.188   5.801  1.00  0.090          N  
ATOM  12170  CA  ASP A 782     -12.755   3.500   6.803  1.00  0.100          C  
ATOM  12171  C   ASP A 782     -13.528   3.285   8.091  1.00  0.100          C  
ATOM  12172  O   ASP A 782     -13.536   2.173   8.632  1.00  0.110          O  
ATOM  12173  CB  ASP A 782     -11.472   4.288   7.093  1.00  0.140          C  
ATOM  12174  CG  ASP A 782     -10.536   3.579   8.064  1.00  0.140          C  
ATOM  12175  OD1 ASP A 782     -10.183   2.450   7.823  1.00  0.140          O  
ATOM  12176  OD2 ASP A 782     -10.157   4.140   9.081  1.00  0.140          O  
ATOM  12177  H   ASP A 782     -13.217   5.088   5.447  1.00  0.110          H  
ATOM  12178  HA  ASP A 782     -12.478   2.526   6.404  1.00  0.120          H  
ATOM  12179 1HB  ASP A 782     -10.945   4.473   6.155  1.00  0.160          H  
ATOM  12180 2HB  ASP A 782     -11.737   5.263   7.506  1.00  0.160          H  
ATOM  12181  N   VAL A 783     -14.205   4.329   8.574  1.00  0.110          N  
ATOM  12182  CA  VAL A 783     -14.946   4.188   9.810  1.00  0.110          C  
ATOM  12183  C   VAL A 783     -16.066   3.174   9.641  1.00  0.100          C  
ATOM  12184  O   VAL A 783     -16.265   2.330  10.518  1.00  0.100          O  
ATOM  12185  CB  VAL A 783     -15.534   5.536  10.286  1.00  0.150          C  
ATOM  12186  CG1 VAL A 783     -16.456   5.305  11.473  1.00  0.150          C  
ATOM  12187  CG2 VAL A 783     -14.410   6.490  10.693  1.00  0.150          C  
ATOM  12188  H   VAL A 783     -14.159   5.229   8.087  1.00  0.130          H  
ATOM  12189  HA  VAL A 783     -14.261   3.826  10.576  1.00  0.130          H  
ATOM  12190  HB  VAL A 783     -16.118   5.979   9.476  1.00  0.180          H  
ATOM  12191 1HG1 VAL A 783     -16.862   6.262  11.791  1.00  0.180          H  
ATOM  12192 2HG1 VAL A 783     -17.272   4.643  11.198  1.00  0.180          H  
ATOM  12193 3HG1 VAL A 783     -15.893   4.857  12.287  1.00  0.180          H  
ATOM  12194 1HG2 VAL A 783     -14.836   7.438  11.022  1.00  0.180          H  
ATOM  12195 2HG2 VAL A 783     -13.836   6.048  11.502  1.00  0.180          H  
ATOM  12196 3HG2 VAL A 783     -13.754   6.664   9.845  1.00  0.180          H  
ATOM  12197  N   ALA A 784     -16.824   3.263   8.542  1.00  0.090          N  
ATOM  12198  CA  ALA A 784     -17.916   2.331   8.331  1.00  0.090          C  
ATOM  12199  C   ALA A 784     -17.401   0.894   8.264  1.00  0.080          C  
ATOM  12200  O   ALA A 784     -18.005  -0.011   8.852  1.00  0.080          O  
ATOM  12201  CB  ALA A 784     -18.661   2.694   7.064  1.00  0.130          C  
ATOM  12202  H   ALA A 784     -16.647   3.992   7.844  1.00  0.110          H  
ATOM  12203  HA  ALA A 784     -18.590   2.411   9.177  1.00  0.110          H  
ATOM  12204 1HB  ALA A 784     -19.492   2.021   6.920  1.00  0.150          H  
ATOM  12205 2HB  ALA A 784     -19.031   3.714   7.152  1.00  0.150          H  
ATOM  12206 3HB  ALA A 784     -17.978   2.625   6.213  1.00  0.150          H  
ATOM  12207  N   GLY A 785     -16.249   0.695   7.608  1.00  0.070          N  
ATOM  12208  CA  GLY A 785     -15.616  -0.607   7.493  1.00  0.070          C  
ATOM  12209  C   GLY A 785     -15.260  -1.167   8.864  1.00  0.080          C  
ATOM  12210  O   GLY A 785     -15.603  -2.310   9.187  1.00  0.080          O  
ATOM  12211  H   GLY A 785     -15.806   1.472   7.105  1.00  0.080          H  
ATOM  12212 1HA  GLY A 785     -16.282  -1.292   6.970  1.00  0.080          H  
ATOM  12213 2HA  GLY A 785     -14.713  -0.505   6.890  1.00  0.080          H  
ATOM  12214  N   LYS A 786     -14.537  -0.379   9.660  1.00  0.080          N  
ATOM  12215  CA  LYS A 786     -14.136  -0.830  10.976  1.00  0.090          C  
ATOM  12216  C   LYS A 786     -15.352  -1.119  11.854  1.00  0.100          C  
ATOM  12217  O   LYS A 786     -15.346  -2.075  12.634  1.00  0.100          O  
ATOM  12218  CB  LYS A 786     -13.192   0.179  11.630  1.00  0.120          C  
ATOM  12219  CG  LYS A 786     -11.772   0.207  11.003  1.00  0.120          C  
ATOM  12220  CD  LYS A 786     -10.866   1.121  11.778  1.00  0.120          C  
ATOM  12221  CE  LYS A 786      -9.364   1.076  11.351  1.00  0.120          C  
ATOM  12222  NZ  LYS A 786      -9.044   1.906  10.122  1.00  0.120          N  
ATOM  12223  H   LYS A 786     -14.274   0.557   9.330  1.00  0.100          H  
ATOM  12224  HA  LYS A 786     -13.590  -1.765  10.860  1.00  0.110          H  
ATOM  12225 1HB  LYS A 786     -13.620   1.183  11.536  1.00  0.150          H  
ATOM  12226 2HB  LYS A 786     -13.096  -0.043  12.697  1.00  0.150          H  
ATOM  12227 1HG  LYS A 786     -11.365  -0.792  11.043  1.00  0.150          H  
ATOM  12228 2HG  LYS A 786     -11.826   0.532   9.960  1.00  0.150          H  
ATOM  12229 1HD  LYS A 786     -11.224   2.150  11.677  1.00  0.150          H  
ATOM  12230 2HD  LYS A 786     -10.925   0.830  12.812  1.00  0.150          H  
ATOM  12231 1HE  LYS A 786      -8.768   1.446  12.184  1.00  0.150          H  
ATOM  12232 2HE  LYS A 786      -9.084   0.040  11.156  1.00  0.150          H  
ATOM  12233 1HZ  LYS A 786      -8.067   1.841   9.927  1.00  0.150          H  
ATOM  12234 2HZ  LYS A 786      -9.548   1.632   9.285  1.00  0.150          H  
ATOM  12235 3HZ  LYS A 786      -9.283   2.902  10.250  1.00  0.150          H  
ATOM  12236  N   LEU A 787     -16.421  -0.318  11.765  1.00  0.100          N  
ATOM  12237  CA  LEU A 787     -17.551  -0.664  12.609  1.00  0.110          C  
ATOM  12238  C   LEU A 787     -18.186  -1.971  12.162  1.00  0.110          C  
ATOM  12239  O   LEU A 787     -18.464  -2.841  12.984  1.00  0.120          O  
ATOM  12240  CB  LEU A 787     -18.609   0.429  12.610  1.00  0.150          C  
ATOM  12241  CG  LEU A 787     -18.238   1.749  13.286  1.00  0.150          C  
ATOM  12242  CD1 LEU A 787     -19.331   2.688  13.085  1.00  0.150          C  
ATOM  12243  CD2 LEU A 787     -18.031   1.579  14.716  1.00  0.150          C  
ATOM  12244  H   LEU A 787     -16.422   0.517  11.167  1.00  0.120          H  
ATOM  12245  HA  LEU A 787     -17.189  -0.818  13.618  1.00  0.130          H  
ATOM  12246 1HB  LEU A 787     -18.844   0.654  11.572  1.00  0.180          H  
ATOM  12247 2HB  LEU A 787     -19.511   0.040  13.089  1.00  0.180          H  
ATOM  12248  HG  LEU A 787     -17.334   2.157  12.834  1.00  0.180          H  
ATOM  12249 1HD1 LEU A 787     -19.073   3.614  13.569  1.00  0.180          H  
ATOM  12250 2HD1 LEU A 787     -19.472   2.842  12.039  1.00  0.180          H  
ATOM  12251 3HD1 LEU A 787     -20.250   2.298  13.527  1.00  0.180          H  
ATOM  12252 1HD2 LEU A 787     -17.797   2.549  15.140  1.00  0.180          H  
ATOM  12253 2HD2 LEU A 787     -18.943   1.198  15.133  1.00  0.180          H  
ATOM  12254 3HD2 LEU A 787     -17.217   0.900  14.926  1.00  0.180          H  
ATOM  12255  N   ALA A 788     -18.326  -2.172  10.850  1.00  0.100          N  
ATOM  12256  CA  ALA A 788     -18.948  -3.382  10.315  1.00  0.110          C  
ATOM  12257  C   ALA A 788     -18.195  -4.636  10.732  1.00  0.130          C  
ATOM  12258  O   ALA A 788     -18.783  -5.696  10.964  1.00  0.160          O  
ATOM  12259  CB  ALA A 788     -18.991  -3.303   8.810  1.00  0.150          C  
ATOM  12260  H   ALA A 788     -18.055  -1.435  10.191  1.00  0.120          H  
ATOM  12261  HA  ALA A 788     -19.964  -3.440  10.704  1.00  0.130          H  
ATOM  12262 1HB  ALA A 788     -19.479  -4.171   8.401  1.00  0.180          H  
ATOM  12263 2HB  ALA A 788     -19.534  -2.424   8.544  1.00  0.180          H  
ATOM  12264 3HB  ALA A 788     -17.979  -3.235   8.419  1.00  0.180          H  
ATOM  12265  N   ARG A 789     -16.873  -4.512  10.811  1.00  0.120          N  
ATOM  12266  CA  ARG A 789     -15.983  -5.599  11.177  1.00  0.130          C  
ATOM  12267  C   ARG A 789     -15.715  -5.690  12.692  1.00  0.140          C  
ATOM  12268  O   ARG A 789     -14.924  -6.531  13.123  1.00  0.160          O  
ATOM  12269  CB  ARG A 789     -14.647  -5.421  10.469  1.00  0.180          C  
ATOM  12270  CG  ARG A 789     -14.636  -5.496   8.937  1.00  0.180          C  
ATOM  12271  CD  ARG A 789     -13.235  -5.302   8.445  1.00  0.180          C  
ATOM  12272  NE  ARG A 789     -13.105  -5.246   6.978  1.00  0.180          N  
ATOM  12273  CZ  ARG A 789     -11.913  -5.308   6.316  1.00  0.180          C  
ATOM  12274  NH1 ARG A 789     -10.788  -5.468   6.962  1.00  0.180          N  
ATOM  12275  NH2 ARG A 789     -11.811  -5.214   5.007  1.00  0.180          N  
ATOM  12276  H   ARG A 789     -16.458  -3.615  10.527  1.00  0.140          H  
ATOM  12277  HA  ARG A 789     -16.436  -6.533  10.850  1.00  0.160          H  
ATOM  12278 1HB  ARG A 789     -14.266  -4.431  10.721  1.00  0.210          H  
ATOM  12279 2HB  ARG A 789     -13.937  -6.156  10.839  1.00  0.210          H  
ATOM  12280 1HG  ARG A 789     -14.991  -6.472   8.613  1.00  0.210          H  
ATOM  12281 2HG  ARG A 789     -15.270  -4.719   8.518  1.00  0.210          H  
ATOM  12282 1HD  ARG A 789     -12.859  -4.362   8.850  1.00  0.210          H  
ATOM  12283 2HD  ARG A 789     -12.627  -6.125   8.813  1.00  0.210          H  
ATOM  12284  HE  ARG A 789     -13.945  -5.124   6.427  1.00  0.210          H  
ATOM  12285 1HH1 ARG A 789     -10.765  -5.549   7.964  1.00  0.210          H  
ATOM  12286 2HH1 ARG A 789      -9.920  -5.510   6.391  1.00  0.210          H  
ATOM  12287 1HH2 ARG A 789     -12.613  -5.069   4.384  1.00  0.210          H  
ATOM  12288 2HH2 ARG A 789     -10.856  -5.257   4.626  1.00  0.210          H  
ATOM  12289  N   LYS A 790     -16.345  -4.815  13.489  1.00  0.140          N  
ATOM  12290  CA  LYS A 790     -16.154  -4.731  14.939  1.00  0.150          C  
ATOM  12291  C   LYS A 790     -14.688  -4.505  15.336  1.00  0.150          C  
ATOM  12292  O   LYS A 790     -14.195  -5.118  16.288  1.00  0.180          O  
ATOM  12293  CB  LYS A 790     -16.667  -5.997  15.633  1.00  0.210          C  
ATOM  12294  CG  LYS A 790     -18.144  -6.297  15.427  1.00  0.210          C  
ATOM  12295  CD  LYS A 790     -18.540  -7.515  16.233  1.00  0.210          C  
ATOM  12296  CE  LYS A 790     -19.990  -7.913  16.029  1.00  0.210          C  
ATOM  12297  NZ  LYS A 790     -20.311  -9.138  16.810  1.00  0.210          N  
ATOM  12298  H   LYS A 790     -17.009  -4.157  13.079  1.00  0.170          H  
ATOM  12299  HA  LYS A 790     -16.729  -3.876  15.298  1.00  0.180          H  
ATOM  12300 1HB  LYS A 790     -16.097  -6.860  15.297  1.00  0.250          H  
ATOM  12301 2HB  LYS A 790     -16.502  -5.904  16.706  1.00  0.250          H  
ATOM  12302 1HG  LYS A 790     -18.743  -5.441  15.739  1.00  0.250          H  
ATOM  12303 2HG  LYS A 790     -18.332  -6.483  14.368  1.00  0.250          H  
ATOM  12304 1HD  LYS A 790     -17.902  -8.354  15.952  1.00  0.250          H  
ATOM  12305 2HD  LYS A 790     -18.387  -7.308  17.291  1.00  0.250          H  
ATOM  12306 1HE  LYS A 790     -20.650  -7.103  16.352  1.00  0.250          H  
ATOM  12307 2HE  LYS A 790     -20.165  -8.111  14.972  1.00  0.250          H  
ATOM  12308 1HZ  LYS A 790     -21.291  -9.421  16.695  1.00  0.250          H  
ATOM  12309 2HZ  LYS A 790     -19.732  -9.898  16.532  1.00  0.250          H  
ATOM  12310 3HZ  LYS A 790     -20.187  -8.980  17.804  1.00  0.250          H  
ATOM  12311  N   LEU A 791     -13.992  -3.628  14.616  1.00  0.130          N  
ATOM  12312  CA  LEU A 791     -12.596  -3.333  14.898  1.00  0.140          C  
ATOM  12313  C   LEU A 791     -12.427  -1.967  15.558  1.00  0.140          C  
ATOM  12314  O   LEU A 791     -13.273  -1.097  15.350  1.00  0.130          O  
ATOM  12315  CB  LEU A 791     -11.814  -3.331  13.589  1.00  0.190          C  
ATOM  12316  CG  LEU A 791     -11.879  -4.610  12.766  1.00  0.190          C  
ATOM  12317  CD1 LEU A 791     -11.152  -4.367  11.462  1.00  0.190          C  
ATOM  12318  CD2 LEU A 791     -11.272  -5.788  13.519  1.00  0.190          C  
ATOM  12319  H   LEU A 791     -14.463  -3.147  13.845  1.00  0.160          H  
ATOM  12320  HA  LEU A 791     -12.230  -4.115  15.538  1.00  0.170          H  
ATOM  12321 1HB  LEU A 791     -12.205  -2.529  12.969  1.00  0.230          H  
ATOM  12322 2HB  LEU A 791     -10.768  -3.113  13.800  1.00  0.230          H  
ATOM  12323  HG  LEU A 791     -12.900  -4.837  12.556  1.00  0.230          H  
ATOM  12324 1HD1 LEU A 791     -11.202  -5.260  10.846  1.00  0.230          H  
ATOM  12325 2HD1 LEU A 791     -11.622  -3.540  10.941  1.00  0.230          H  
ATOM  12326 3HD1 LEU A 791     -10.105  -4.124  11.659  1.00  0.230          H  
ATOM  12327 1HD2 LEU A 791     -11.341  -6.679  12.895  1.00  0.230          H  
ATOM  12328 2HD2 LEU A 791     -10.228  -5.582  13.745  1.00  0.230          H  
ATOM  12329 3HD2 LEU A 791     -11.818  -5.970  14.441  1.00  0.230          H  
ATOM  12330  N   PRO A 792     -11.402  -1.769  16.411  1.00  0.160          N  
ATOM  12331  CA  PRO A 792     -10.993  -0.485  16.945  1.00  0.170          C  
ATOM  12332  C   PRO A 792     -10.560   0.457  15.844  1.00  0.170          C  
ATOM  12333  O   PRO A 792      -9.848   0.049  14.924  1.00  0.170          O  
ATOM  12334  CB  PRO A 792      -9.788  -0.847  17.832  1.00  0.260          C  
ATOM  12335  CG  PRO A 792      -9.970  -2.304  18.173  1.00  0.260          C  
ATOM  12336  CD  PRO A 792     -10.641  -2.917  16.963  1.00  0.260          C  
ATOM  12337  HA  PRO A 792     -11.815  -0.038  17.512  1.00  0.200          H  
ATOM  12338 1HB  PRO A 792      -8.849  -0.646  17.294  1.00  0.310          H  
ATOM  12339 2HB  PRO A 792      -9.786  -0.208  18.730  1.00  0.310          H  
ATOM  12340 1HG  PRO A 792      -8.991  -2.762  18.385  1.00  0.310          H  
ATOM  12341 2HG  PRO A 792     -10.563  -2.407  19.089  1.00  0.310          H  
ATOM  12342 1HD  PRO A 792      -9.907  -3.297  16.235  1.00  0.310          H  
ATOM  12343 2HD  PRO A 792     -11.307  -3.701  17.356  1.00  0.310          H  
ATOM  12344  N   LEU A 793     -10.859   1.735  16.024  1.00  0.210          N  
ATOM  12345  CA  LEU A 793     -10.440   2.824  15.134  1.00  0.250          C  
ATOM  12346  C   LEU A 793      -8.926   2.906  15.015  1.00  0.260          C  
ATOM  12347  O   LEU A 793      -8.390   3.362  14.008  1.00  0.310          O  
ATOM  12348  CB  LEU A 793     -11.000   4.153  15.629  1.00  0.330          C  
ATOM  12349  CG  LEU A 793     -12.528   4.342  15.497  1.00  0.330          C  
ATOM  12350  CD1 LEU A 793     -12.937   5.590  16.300  1.00  0.330          C  
ATOM  12351  CD2 LEU A 793     -12.949   4.497  14.014  1.00  0.330          C  
ATOM  12352  H   LEU A 793     -11.464   1.964  16.815  1.00  0.250          H  
ATOM  12353  HA  LEU A 793     -10.835   2.630  14.151  1.00  0.300          H  
ATOM  12354 1HB  LEU A 793     -10.758   4.231  16.669  1.00  0.400          H  
ATOM  12355 2HB  LEU A 793     -10.505   4.964  15.096  1.00  0.400          H  
ATOM  12356  HG  LEU A 793     -13.017   3.487  15.891  1.00  0.400          H  
ATOM  12357 1HD1 LEU A 793     -14.006   5.716  16.252  1.00  0.400          H  
ATOM  12358 2HD1 LEU A 793     -12.654   5.463  17.335  1.00  0.400          H  
ATOM  12359 3HD1 LEU A 793     -12.443   6.473  15.900  1.00  0.400          H  
ATOM  12360 1HD2 LEU A 793     -14.026   4.624  13.961  1.00  0.400          H  
ATOM  12361 2HD2 LEU A 793     -12.458   5.371  13.584  1.00  0.400          H  
ATOM  12362 3HD2 LEU A 793     -12.677   3.616  13.439  1.00  0.400          H  
ATOM  12363  N   ALA A 794      -8.240   2.537  16.091  1.00  0.240          N  
ATOM  12364  CA  ALA A 794      -6.788   2.600  16.183  1.00  0.270          C  
ATOM  12365  C   ALA A 794      -6.069   1.421  15.506  1.00  0.260          C  
ATOM  12366  O   ALA A 794      -4.839   1.358  15.541  1.00  0.290          O  
ATOM  12367  CB  ALA A 794      -6.385   2.657  17.646  1.00  0.370          C  
ATOM  12368  H   ALA A 794      -8.756   2.207  16.895  1.00  0.290          H  
ATOM  12369  HA  ALA A 794      -6.464   3.514  15.686  1.00  0.320          H  
ATOM  12370 1HB  ALA A 794      -5.301   2.748  17.719  1.00  0.440          H  
ATOM  12371 2HB  ALA A 794      -6.857   3.518  18.120  1.00  0.440          H  
ATOM  12372 3HB  ALA A 794      -6.707   1.744  18.143  1.00  0.440          H  
ATOM  12373  N   GLY A 795      -6.813   0.462  14.952  1.00  0.210          N  
ATOM  12374  CA  GLY A 795      -6.216  -0.704  14.309  1.00  0.210          C  
ATOM  12375  C   GLY A 795      -6.128  -0.558  12.787  1.00  0.180          C  
ATOM  12376  O   GLY A 795      -5.977   0.540  12.242  1.00  0.170          O  
ATOM  12377  H   GLY A 795      -7.833   0.543  14.939  1.00  0.250          H  
ATOM  12378 1HA  GLY A 795      -5.220  -0.873  14.716  1.00  0.250          H  
ATOM  12379 2HA  GLY A 795      -6.813  -1.582  14.553  1.00  0.250          H  
ATOM  12380  N   HIS A 796      -6.211  -1.692  12.092  1.00  0.160          N  
ATOM  12381  CA  HIS A 796      -6.094  -1.719  10.641  1.00  0.130          C  
ATOM  12382  C   HIS A 796      -7.270  -2.488  10.074  1.00  0.120          C  
ATOM  12383  O   HIS A 796      -7.775  -3.409  10.709  1.00  0.140          O  
ATOM  12384  CB  HIS A 796      -4.800  -2.404  10.199  1.00  0.190          C  
ATOM  12385  CG  HIS A 796      -3.558  -1.745  10.683  1.00  0.190          C  
ATOM  12386  ND1 HIS A 796      -3.021  -0.629  10.080  1.00  0.190          N  
ATOM  12387  CD2 HIS A 796      -2.739  -2.050  11.713  1.00  0.190          C  
ATOM  12388  CE1 HIS A 796      -1.924  -0.276  10.723  1.00  0.190          C  
ATOM  12389  NE2 HIS A 796      -1.731  -1.123  11.716  1.00  0.190          N  
ATOM  12390  H   HIS A 796      -6.349  -2.560  12.590  1.00  0.190          H  
ATOM  12391  HA  HIS A 796      -6.114  -0.708  10.237  1.00  0.160          H  
ATOM  12392 1HB  HIS A 796      -4.798  -3.439  10.543  1.00  0.230          H  
ATOM  12393 2HB  HIS A 796      -4.764  -2.423   9.117  1.00  0.230          H  
ATOM  12394  HD1 HIS A 796      -3.507  -0.009   9.465  1.00  0.230          H  
ATOM  12395  HD2 HIS A 796      -2.757  -2.840  12.462  1.00  0.230          H  
ATOM  12396  HE1 HIS A 796      -1.348   0.590  10.401  1.00  0.230          H  
ATOM  12397  N   ALA A 797      -7.695  -2.129   8.871  1.00  0.100          N  
ATOM  12398  CA  ALA A 797      -8.812  -2.804   8.217  1.00  0.100          C  
ATOM  12399  C   ALA A 797      -8.598  -2.856   6.709  1.00  0.090          C  
ATOM  12400  O   ALA A 797      -9.298  -2.167   5.970  1.00  0.100          O  
ATOM  12401  CB  ALA A 797     -10.123  -2.110   8.536  1.00  0.140          C  
ATOM  12402  H   ALA A 797      -7.239  -1.360   8.398  1.00  0.120          H  
ATOM  12403  HA  ALA A 797      -8.883  -3.814   8.608  1.00  0.120          H  
ATOM  12404 1HB  ALA A 797     -10.949  -2.642   8.067  1.00  0.170          H  
ATOM  12405 2HB  ALA A 797     -10.254  -2.110   9.604  1.00  0.170          H  
ATOM  12406 3HB  ALA A 797     -10.102  -1.082   8.169  1.00  0.170          H  
ATOM  12407  N   PRO A 798      -7.588  -3.598   6.226  1.00  0.090          N  
ATOM  12408  CA  PRO A 798      -7.181  -3.649   4.837  1.00  0.090          C  
ATOM  12409  C   PRO A 798      -8.310  -4.293   4.058  1.00  0.090          C  
ATOM  12410  O   PRO A 798      -9.044  -5.114   4.625  1.00  0.100          O  
ATOM  12411  CB  PRO A 798      -5.921  -4.513   4.889  1.00  0.140          C  
ATOM  12412  CG  PRO A 798      -6.115  -5.401   6.109  1.00  0.140          C  
ATOM  12413  CD  PRO A 798      -6.872  -4.551   7.104  1.00  0.140          C  
ATOM  12414  HA  PRO A 798      -6.971  -2.633   4.471  1.00  0.110          H  
ATOM  12415 1HB  PRO A 798      -5.798  -5.067   3.983  1.00  0.160          H  
ATOM  12416 2HB  PRO A 798      -5.051  -3.858   4.967  1.00  0.160          H  
ATOM  12417 1HG  PRO A 798      -6.685  -6.302   5.812  1.00  0.160          H  
ATOM  12418 2HG  PRO A 798      -5.161  -5.764   6.501  1.00  0.160          H  
ATOM  12419 1HD  PRO A 798      -7.566  -5.209   7.635  1.00  0.160          H  
ATOM  12420 2HD  PRO A 798      -6.183  -4.046   7.778  1.00  0.160          H  
ATOM  12421  N   GLN A 799      -8.447  -3.948   2.779  1.00  0.100          N  
ATOM  12422  CA  GLN A 799      -9.513  -4.527   1.975  1.00  0.110          C  
ATOM  12423  C   GLN A 799      -9.032  -5.126   0.636  1.00  0.080          C  
ATOM  12424  O   GLN A 799      -8.546  -4.383  -0.216  1.00  0.090          O  
ATOM  12425  CB  GLN A 799     -10.568  -3.450   1.703  1.00  0.150          C  
ATOM  12426  CG  GLN A 799     -11.723  -3.888   0.828  1.00  0.150          C  
ATOM  12427  CD  GLN A 799     -12.629  -4.943   1.468  1.00  0.150          C  
ATOM  12428  OE1 GLN A 799     -13.226  -4.717   2.545  1.00  0.150          O  
ATOM  12429  NE2 GLN A 799     -12.740  -6.094   0.806  1.00  0.150          N  
ATOM  12430  H   GLN A 799      -7.820  -3.267   2.369  1.00  0.120          H  
ATOM  12431  HA  GLN A 799      -9.986  -5.278   2.582  1.00  0.130          H  
ATOM  12432 1HB  GLN A 799     -10.979  -3.100   2.651  1.00  0.180          H  
ATOM  12433 2HB  GLN A 799     -10.100  -2.590   1.218  1.00  0.180          H  
ATOM  12434 1HG  GLN A 799     -12.329  -3.009   0.600  1.00  0.180          H  
ATOM  12435 2HG  GLN A 799     -11.329  -4.307  -0.101  1.00  0.180          H  
ATOM  12436 1HE2 GLN A 799     -13.339  -6.830   1.141  1.00  0.180          H  
ATOM  12437 2HE2 GLN A 799     -12.204  -6.257  -0.066  1.00  0.180          H  
ATOM  12438  N   PRO A 800      -9.089  -6.461   0.451  1.00  0.070          N  
ATOM  12439  CA  PRO A 800      -8.711  -7.187  -0.752  1.00  0.070          C  
ATOM  12440  C   PRO A 800      -9.782  -7.080  -1.830  1.00  0.060          C  
ATOM  12441  O   PRO A 800     -10.936  -6.758  -1.536  1.00  0.110          O  
ATOM  12442  CB  PRO A 800      -8.580  -8.620  -0.261  1.00  0.110          C  
ATOM  12443  CG  PRO A 800      -9.572  -8.718   0.863  1.00  0.110          C  
ATOM  12444  CD  PRO A 800      -9.554  -7.362   1.538  1.00  0.110          C  
ATOM  12445  HA  PRO A 800      -7.745  -6.814  -1.124  1.00  0.080          H  
ATOM  12446 1HB  PRO A 800      -8.822  -9.293  -1.097  1.00  0.130          H  
ATOM  12447 2HB  PRO A 800      -7.548  -8.833   0.026  1.00  0.130          H  
ATOM  12448 1HG  PRO A 800     -10.567  -8.960   0.465  1.00  0.130          H  
ATOM  12449 2HG  PRO A 800      -9.289  -9.536   1.547  1.00  0.130          H  
ATOM  12450 1HD  PRO A 800     -10.577  -7.161   1.828  1.00  0.130          H  
ATOM  12451 2HD  PRO A 800      -8.869  -7.347   2.398  1.00  0.130          H  
ATOM  12452  N   ILE A 801      -9.414  -7.448  -3.051  1.00  0.070          N  
ATOM  12453  CA  ILE A 801     -10.351  -7.537  -4.175  1.00  0.060          C  
ATOM  12454  C   ILE A 801     -11.390  -8.632  -3.930  1.00  0.090          C  
ATOM  12455  O   ILE A 801     -11.050  -9.733  -3.482  1.00  0.140          O  
ATOM  12456  CB  ILE A 801      -9.608  -7.890  -5.486  1.00  0.090          C  
ATOM  12457  CG1 ILE A 801     -10.523  -7.710  -6.710  1.00  0.090          C  
ATOM  12458  CG2 ILE A 801      -9.099  -9.242  -5.456  1.00  0.090          C  
ATOM  12459  CD1 ILE A 801      -9.844  -7.886  -8.036  1.00  0.090          C  
ATOM  12460  H   ILE A 801      -8.430  -7.688  -3.195  1.00  0.080          H  
ATOM  12461  HA  ILE A 801     -10.860  -6.584  -4.291  1.00  0.070          H  
ATOM  12462  HB  ILE A 801      -8.765  -7.213  -5.576  1.00  0.110          H  
ATOM  12463 1HG1 ILE A 801     -11.349  -8.411  -6.671  1.00  0.110          H  
ATOM  12464 2HG1 ILE A 801     -10.928  -6.692  -6.679  1.00  0.110          H  
ATOM  12465 1HG2 ILE A 801      -8.528  -9.446  -6.333  1.00  0.110          H  
ATOM  12466 2HG2 ILE A 801      -8.466  -9.355  -4.587  1.00  0.110          H  
ATOM  12467 3HG2 ILE A 801      -9.900  -9.942  -5.416  1.00  0.110          H  
ATOM  12468 1HD1 ILE A 801     -10.573  -7.698  -8.815  1.00  0.110          H  
ATOM  12469 2HD1 ILE A 801      -9.026  -7.209  -8.130  1.00  0.110          H  
ATOM  12470 3HD1 ILE A 801      -9.472  -8.889  -8.150  1.00  0.110          H  
ATOM  12471  N   ASP A 802     -12.658  -8.337  -4.198  1.00  0.080          N  
ATOM  12472  CA  ASP A 802     -13.712  -9.332  -4.090  1.00  0.110          C  
ATOM  12473  C   ASP A 802     -14.115  -9.829  -5.477  1.00  0.120          C  
ATOM  12474  O   ASP A 802     -14.421 -11.008  -5.670  1.00  0.180          O  
ATOM  12475  CB  ASP A 802     -14.932  -8.733  -3.410  1.00  0.140          C  
ATOM  12476  CG  ASP A 802     -14.712  -8.326  -1.968  1.00  0.140          C  
ATOM  12477  OD1 ASP A 802     -14.416  -9.181  -1.140  1.00  0.140          O  
ATOM  12478  OD2 ASP A 802     -14.795  -7.140  -1.709  1.00  0.140          O  
ATOM  12479  H   ASP A 802     -12.908  -7.412  -4.538  1.00  0.100          H  
ATOM  12480  HA  ASP A 802     -13.351 -10.180  -3.517  1.00  0.130          H  
ATOM  12481 1HB  ASP A 802     -15.216  -7.853  -3.971  1.00  0.170          H  
ATOM  12482 2HB  ASP A 802     -15.758  -9.438  -3.462  1.00  0.170          H  
ATOM  12483  N   VAL A 803     -14.140  -8.896  -6.432  1.00  0.090          N  
ATOM  12484  CA  VAL A 803     -14.576  -9.136  -7.797  1.00  0.130          C  
ATOM  12485  C   VAL A 803     -13.605  -8.654  -8.851  1.00  0.110          C  
ATOM  12486  O   VAL A 803     -13.156  -7.507  -8.818  1.00  0.160          O  
ATOM  12487  CB  VAL A 803     -15.907  -8.404  -8.055  1.00  0.170          C  
ATOM  12488  CG1 VAL A 803     -16.365  -8.578  -9.513  1.00  0.170          C  
ATOM  12489  CG2 VAL A 803     -16.965  -8.917  -7.121  1.00  0.170          C  
ATOM  12490  H   VAL A 803     -13.882  -7.942  -6.179  1.00  0.110          H  
ATOM  12491  HA  VAL A 803     -14.721 -10.209  -7.925  1.00  0.160          H  
ATOM  12492  HB  VAL A 803     -15.760  -7.354  -7.879  1.00  0.200          H  
ATOM  12493 1HG1 VAL A 803     -17.274  -8.041  -9.634  1.00  0.200          H  
ATOM  12494 2HG1 VAL A 803     -15.636  -8.174 -10.211  1.00  0.200          H  
ATOM  12495 3HG1 VAL A 803     -16.533  -9.632  -9.735  1.00  0.200          H  
ATOM  12496 1HG2 VAL A 803     -17.883  -8.386  -7.296  1.00  0.200          H  
ATOM  12497 2HG2 VAL A 803     -17.117  -9.977  -7.300  1.00  0.200          H  
ATOM  12498 3HG2 VAL A 803     -16.657  -8.767  -6.099  1.00  0.200          H  
ATOM  12499  N   VAL A 804     -13.328  -9.506  -9.818  1.00  0.110          N  
ATOM  12500  CA  VAL A 804     -12.500  -9.079 -10.922  1.00  0.130          C  
ATOM  12501  C   VAL A 804     -13.297  -9.167 -12.223  1.00  0.160          C  
ATOM  12502  O   VAL A 804     -13.746 -10.242 -12.631  1.00  0.340          O  
ATOM  12503  CB  VAL A 804     -11.180  -9.885 -10.947  1.00  0.170          C  
ATOM  12504  CG1 VAL A 804     -11.421 -11.387 -10.881  1.00  0.170          C  
ATOM  12505  CG2 VAL A 804     -10.414  -9.505 -12.190  1.00  0.170          C  
ATOM  12506  H   VAL A 804     -13.724 -10.436  -9.784  1.00  0.130          H  
ATOM  12507  HA  VAL A 804     -12.228  -8.035 -10.778  1.00  0.160          H  
ATOM  12508  HB  VAL A 804     -10.605  -9.632 -10.084  1.00  0.210          H  
ATOM  12509 1HG1 VAL A 804     -10.464 -11.896 -10.881  1.00  0.210          H  
ATOM  12510 2HG1 VAL A 804     -11.957 -11.634  -9.973  1.00  0.210          H  
ATOM  12511 3HG1 VAL A 804     -11.992 -11.709 -11.729  1.00  0.210          H  
ATOM  12512 1HG2 VAL A 804      -9.463 -10.033 -12.204  1.00  0.210          H  
ATOM  12513 2HG2 VAL A 804     -10.981  -9.767 -13.086  1.00  0.210          H  
ATOM  12514 3HG2 VAL A 804     -10.241  -8.437 -12.167  1.00  0.210          H  
ATOM  12515  N   ALA A 805     -13.441  -8.025 -12.887  1.00  0.070          N  
ATOM  12516  CA  ALA A 805     -14.222  -7.979 -14.108  1.00  0.090          C  
ATOM  12517  C   ALA A 805     -13.594  -7.008 -15.082  1.00  0.080          C  
ATOM  12518  O   ALA A 805     -13.616  -5.799 -14.880  1.00  0.080          O  
ATOM  12519  CB  ALA A 805     -15.668  -7.577 -13.806  1.00  0.120          C  
ATOM  12520  H   ALA A 805     -13.002  -7.176 -12.517  1.00  0.080          H  
ATOM  12521  HA  ALA A 805     -14.206  -8.962 -14.550  1.00  0.110          H  
ATOM  12522 1HB  ALA A 805     -16.241  -7.568 -14.736  1.00  0.140          H  
ATOM  12523 2HB  ALA A 805     -16.111  -8.288 -13.109  1.00  0.140          H  
ATOM  12524 3HB  ALA A 805     -15.679  -6.585 -13.362  1.00  0.140          H  
ATOM  12525  N   ALA A 806     -13.002  -7.570 -16.126  1.00  0.070          N  
ATOM  12526  CA  ALA A 806     -12.258  -6.840 -17.146  1.00  0.070          C  
ATOM  12527  C   ALA A 806     -13.223  -6.371 -18.212  1.00  0.060          C  
ATOM  12528  O   ALA A 806     -14.298  -6.948 -18.336  1.00  0.080          O  
ATOM  12529  CB  ALA A 806     -11.168  -7.707 -17.741  1.00  0.100          C  
ATOM  12530  H   ALA A 806     -13.114  -8.581 -16.227  1.00  0.080          H  
ATOM  12531  HA  ALA A 806     -11.783  -5.978 -16.687  1.00  0.080          H  
ATOM  12532 1HB  ALA A 806     -10.624  -7.124 -18.480  1.00  0.120          H  
ATOM  12533 2HB  ALA A 806     -10.484  -8.020 -16.955  1.00  0.120          H  
ATOM  12534 3HB  ALA A 806     -11.607  -8.577 -18.209  1.00  0.120          H  
ATOM  12535  N   GLY A 807     -12.880  -5.343 -18.969  1.00  0.050          N  
ATOM  12536  CA  GLY A 807     -13.758  -4.946 -20.067  1.00  0.050          C  
ATOM  12537  C   GLY A 807     -13.184  -5.351 -21.409  1.00  0.090          C  
ATOM  12538  O   GLY A 807     -11.973  -5.583 -21.534  1.00  0.290          O  
ATOM  12539  H   GLY A 807     -11.996  -4.855 -18.818  1.00  0.060          H  
ATOM  12540 1HA  GLY A 807     -14.745  -5.389 -19.941  1.00  0.060          H  
ATOM  12541 2HA  GLY A 807     -13.899  -3.868 -20.058  1.00  0.060          H  
ATOM  12542  N   ARG A 808     -14.033  -5.347 -22.424  1.00  0.090          N  
ATOM  12543  CA  ARG A 808     -13.608  -5.628 -23.787  1.00  0.060          C  
ATOM  12544  C   ARG A 808     -14.283  -4.691 -24.773  1.00  0.060          C  
ATOM  12545  O   ARG A 808     -15.497  -4.517 -24.745  1.00  0.080          O  
ATOM  12546  CB  ARG A 808     -13.931  -7.085 -24.153  1.00  0.100          C  
ATOM  12547  CG  ARG A 808     -13.159  -8.162 -23.343  1.00  0.100          C  
ATOM  12548  CD  ARG A 808     -11.706  -8.231 -23.720  1.00  0.100          C  
ATOM  12549  NE  ARG A 808     -10.994  -9.286 -22.997  1.00  0.100          N  
ATOM  12550  CZ  ARG A 808     -10.416  -9.110 -21.769  1.00  0.100          C  
ATOM  12551  NH1 ARG A 808     -10.474  -7.947 -21.169  1.00  0.100          N  
ATOM  12552  NH2 ARG A 808      -9.793 -10.091 -21.154  1.00  0.100          N  
ATOM  12553  H   ARG A 808     -15.026  -5.197 -22.207  1.00  0.110          H  
ATOM  12554  HA  ARG A 808     -12.535  -5.466 -23.859  1.00  0.070          H  
ATOM  12555 1HB  ARG A 808     -14.997  -7.264 -24.002  1.00  0.120          H  
ATOM  12556 2HB  ARG A 808     -13.722  -7.247 -25.212  1.00  0.120          H  
ATOM  12557 1HG  ARG A 808     -13.243  -7.976 -22.279  1.00  0.120          H  
ATOM  12558 2HG  ARG A 808     -13.594  -9.137 -23.562  1.00  0.120          H  
ATOM  12559 1HD  ARG A 808     -11.634  -8.459 -24.787  1.00  0.120          H  
ATOM  12560 2HD  ARG A 808     -11.207  -7.287 -23.529  1.00  0.120          H  
ATOM  12561  HE  ARG A 808     -10.940 -10.212 -23.456  1.00  0.120          H  
ATOM  12562 1HH1 ARG A 808     -10.956  -7.139 -21.579  1.00  0.120          H  
ATOM  12563 2HH1 ARG A 808     -10.051  -7.824 -20.265  1.00  0.120          H  
ATOM  12564 1HH2 ARG A 808      -9.744 -11.002 -21.565  1.00  0.120          H  
ATOM  12565 2HH2 ARG A 808      -9.367  -9.933 -20.253  1.00  0.120          H  
ATOM  12566  N   ARG A 809     -13.512  -4.105 -25.678  1.00  0.060          N  
ATOM  12567  CA  ARG A 809     -14.135  -3.230 -26.656  1.00  0.050          C  
ATOM  12568  C   ARG A 809     -14.632  -4.047 -27.816  1.00  0.050          C  
ATOM  12569  O   ARG A 809     -13.837  -4.625 -28.552  1.00  0.060          O  
ATOM  12570  CB  ARG A 809     -13.160  -2.206 -27.209  1.00  0.070          C  
ATOM  12571  CG  ARG A 809     -13.769  -1.258 -28.257  1.00  0.070          C  
ATOM  12572  CD  ARG A 809     -14.605  -0.255 -27.623  1.00  0.070          C  
ATOM  12573  NE  ARG A 809     -15.232   0.632 -28.546  1.00  0.070          N  
ATOM  12574  CZ  ARG A 809     -15.868   1.763 -28.186  1.00  0.070          C  
ATOM  12575  NH1 ARG A 809     -15.901   2.137 -26.908  1.00  0.070          N  
ATOM  12576  NH2 ARG A 809     -16.457   2.505 -29.114  1.00  0.070          N  
ATOM  12577  H   ARG A 809     -12.513  -4.263 -25.691  1.00  0.070          H  
ATOM  12578  HA  ARG A 809     -14.983  -2.731 -26.189  1.00  0.060          H  
ATOM  12579 1HB  ARG A 809     -12.769  -1.596 -26.397  1.00  0.090          H  
ATOM  12580 2HB  ARG A 809     -12.313  -2.714 -27.670  1.00  0.090          H  
ATOM  12581 1HG  ARG A 809     -12.961  -0.740 -28.773  1.00  0.090          H  
ATOM  12582 2HG  ARG A 809     -14.372  -1.802 -28.985  1.00  0.090          H  
ATOM  12583 1HD  ARG A 809     -15.382  -0.712 -27.018  1.00  0.090          H  
ATOM  12584 2HD  ARG A 809     -13.981   0.318 -27.017  1.00  0.090          H  
ATOM  12585  HE  ARG A 809     -15.225   0.379 -29.526  1.00  0.090          H  
ATOM  12586 1HH1 ARG A 809     -15.417   1.578 -26.176  1.00  0.090          H  
ATOM  12587 2HH1 ARG A 809     -16.379   2.988 -26.644  1.00  0.090          H  
ATOM  12588 1HH2 ARG A 809     -16.426   2.220 -30.085  1.00  0.090          H  
ATOM  12589 2HH2 ARG A 809     -16.933   3.359 -28.855  1.00  0.090          H  
ATOM  12590  N   ASN A 810     -15.940  -4.085 -27.979  1.00  0.050          N  
ATOM  12591  CA  ASN A 810     -16.564  -4.862 -29.024  1.00  0.070          C  
ATOM  12592  C   ASN A 810     -16.909  -3.970 -30.212  1.00  0.080          C  
ATOM  12593  O   ASN A 810     -17.275  -2.797 -30.033  1.00  0.100          O  
ATOM  12594  CB  ASN A 810     -17.793  -5.514 -28.467  1.00  0.090          C  
ATOM  12595  CG  ASN A 810     -17.531  -6.539 -27.376  1.00  0.090          C  
ATOM  12596  OD1 ASN A 810     -16.583  -7.346 -27.374  1.00  0.090          O  
ATOM  12597  ND2 ASN A 810     -18.414  -6.505 -26.419  1.00  0.090          N  
ATOM  12598  H   ASN A 810     -16.549  -3.577 -27.331  1.00  0.060          H  
ATOM  12599  HA  ASN A 810     -15.867  -5.627 -29.370  1.00  0.080          H  
ATOM  12600 1HB  ASN A 810     -18.378  -4.725 -28.015  1.00  0.110          H  
ATOM  12601 2HB  ASN A 810     -18.386  -5.945 -29.260  1.00  0.110          H  
ATOM  12602 1HD2 ASN A 810     -18.354  -7.138 -25.651  1.00  0.110          H  
ATOM  12603 2HD2 ASN A 810     -19.169  -5.838 -26.478  1.00  0.110          H  
ATOM  12604  N   ASN A 811     -16.900  -4.549 -31.411  1.00  0.070          N  
ATOM  12605  CA  ASN A 811     -17.267  -3.778 -32.595  1.00  0.070          C  
ATOM  12606  C   ASN A 811     -17.920  -4.601 -33.736  1.00  0.070          C  
ATOM  12607  O   ASN A 811     -17.522  -5.741 -33.993  1.00  0.080          O  
ATOM  12608  CB  ASN A 811     -16.033  -3.081 -33.165  1.00  0.100          C  
ATOM  12609  CG  ASN A 811     -14.979  -4.068 -33.680  1.00  0.100          C  
ATOM  12610  OD1 ASN A 811     -14.037  -4.444 -32.965  1.00  0.100          O  
ATOM  12611  ND2 ASN A 811     -15.159  -4.499 -34.911  1.00  0.100          N  
ATOM  12612  H   ASN A 811     -16.624  -5.534 -31.444  1.00  0.080          H  
ATOM  12613  HA  ASN A 811     -17.933  -3.009 -32.245  1.00  0.080          H  
ATOM  12614 1HB  ASN A 811     -16.330  -2.431 -33.991  1.00  0.120          H  
ATOM  12615 2HB  ASN A 811     -15.584  -2.452 -32.397  1.00  0.120          H  
ATOM  12616 1HD2 ASN A 811     -14.547  -5.191 -35.338  1.00  0.120          H  
ATOM  12617 2HD2 ASN A 811     -15.953  -4.175 -35.465  1.00  0.120          H  
ATOM  12618  N   PRO A 812     -18.885  -4.025 -34.484  1.00  0.070          N  
ATOM  12619  CA  PRO A 812     -19.475  -4.561 -35.694  1.00  0.080          C  
ATOM  12620  C   PRO A 812     -18.382  -4.618 -36.745  1.00  0.070          C  
ATOM  12621  O   PRO A 812     -17.446  -3.821 -36.653  1.00  0.070          O  
ATOM  12622  CB  PRO A 812     -20.521  -3.506 -36.079  1.00  0.120          C  
ATOM  12623  CG  PRO A 812     -20.778  -2.739 -34.827  1.00  0.120          C  
ATOM  12624  CD  PRO A 812     -19.480  -2.740 -34.091  1.00  0.120          C  
ATOM  12625  HA  PRO A 812     -19.911  -5.543 -35.471  1.00  0.100          H  
ATOM  12626 1HB  PRO A 812     -20.132  -2.875 -36.902  1.00  0.140          H  
ATOM  12627 2HB  PRO A 812     -21.437  -3.987 -36.458  1.00  0.140          H  
ATOM  12628 1HG  PRO A 812     -21.128  -1.722 -35.071  1.00  0.140          H  
ATOM  12629 2HG  PRO A 812     -21.589  -3.211 -34.249  1.00  0.140          H  
ATOM  12630 1HD  PRO A 812     -18.842  -1.887 -34.379  1.00  0.140          H  
ATOM  12631 2HD  PRO A 812     -19.762  -2.731 -33.079  1.00  0.140          H  
ATOM  12632  N   PRO A 813     -18.474  -5.494 -37.743  1.00  0.080          N  
ATOM  12633  CA  PRO A 813     -17.570  -5.523 -38.868  1.00  0.090          C  
ATOM  12634  C   PRO A 813     -17.803  -4.272 -39.694  1.00  0.110          C  
ATOM  12635  O   PRO A 813     -18.936  -3.781 -39.760  1.00  0.110          O  
ATOM  12636  CB  PRO A 813     -17.998  -6.776 -39.628  1.00  0.140          C  
ATOM  12637  CG  PRO A 813     -19.463  -6.989 -39.222  1.00  0.140          C  
ATOM  12638  CD  PRO A 813     -19.571  -6.466 -37.793  1.00  0.140          C  
ATOM  12639  HA  PRO A 813     -16.528  -5.583 -38.515  1.00  0.110          H  
ATOM  12640 1HB  PRO A 813     -17.900  -6.584 -40.708  1.00  0.160          H  
ATOM  12641 2HB  PRO A 813     -17.320  -7.594 -39.411  1.00  0.160          H  
ATOM  12642 1HG  PRO A 813     -20.129  -6.447 -39.914  1.00  0.160          H  
ATOM  12643 2HG  PRO A 813     -19.720  -8.049 -39.305  1.00  0.160          H  
ATOM  12644 1HD  PRO A 813     -20.541  -5.969 -37.679  1.00  0.160          H  
ATOM  12645 2HD  PRO A 813     -19.423  -7.262 -37.054  1.00  0.160          H  
ATOM  12646  N   GLU A 814     -16.759  -3.804 -40.354  1.00  0.150          N  
ATOM  12647  CA  GLU A 814     -16.830  -2.638 -41.237  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -15.850  -2.861 -42.376  1.00  0.120          C  
ATOM  12649  O   GLU A 814     -15.143  -3.871 -42.404  1.00  0.100          O  
ATOM  12650  CB  GLU A 814     -16.469  -1.319 -40.515  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -17.281  -0.972 -39.252  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -16.882   0.374 -38.650  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -15.993   0.995 -39.185  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -17.474   0.783 -37.676  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -15.873  -4.313 -40.249  1.00  0.180          H  
ATOM  12656  HA  GLU A 814     -17.835  -2.559 -41.649  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -15.430  -1.301 -40.269  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -16.628  -0.495 -41.206  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -18.343  -0.960 -39.498  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -17.119  -1.749 -38.503  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -15.791  -1.957 -43.343  1.00  0.120          N  
ATOM  12662  CA  ASP A 815     -14.810  -2.175 -44.392  1.00  0.120          C  
ATOM  12663  C   ASP A 815     -13.420  -2.144 -43.747  1.00  0.120          C  
ATOM  12664  O   ASP A 815     -13.060  -1.177 -43.075  1.00  0.130          O  
ATOM  12665  CB  ASP A 815     -14.934  -1.137 -45.517  1.00  0.170          C  
ATOM  12666  CG  ASP A 815     -14.042  -1.475 -46.744  1.00  0.170          C  
ATOM  12667  OD1 ASP A 815     -14.389  -2.393 -47.458  1.00  0.170          O  
ATOM  12668  OD2 ASP A 815     -13.033  -0.822 -46.958  1.00  0.170          O  
ATOM  12669  H   ASP A 815     -16.382  -1.138 -43.338  1.00  0.140          H  
ATOM  12670  HA  ASP A 815     -14.967  -3.163 -44.825  1.00  0.140          H  
ATOM  12671 1HB  ASP A 815     -15.971  -1.073 -45.844  1.00  0.200          H  
ATOM  12672 2HB  ASP A 815     -14.646  -0.156 -45.137  1.00  0.200          H  
ATOM  12673  N   LYS A 816     -12.660  -3.221 -43.948  1.00  0.140          N  
ATOM  12674  CA  LYS A 816     -11.318  -3.450 -43.389  1.00  0.160          C  
ATOM  12675  C   LYS A 816     -11.282  -3.595 -41.852  1.00  0.140          C  
ATOM  12676  O   LYS A 816     -10.206  -3.502 -41.256  1.00  0.150          O  
ATOM  12677  CB  LYS A 816     -10.358  -2.305 -43.759  1.00  0.220          C  
ATOM  12678  CG  LYS A 816     -10.317  -1.890 -45.240  1.00  0.220          C  
ATOM  12679  CD  LYS A 816      -9.822  -2.984 -46.182  1.00  0.220          C  
ATOM  12680  CE  LYS A 816      -9.667  -2.442 -47.621  1.00  0.220          C  
ATOM  12681  NZ  LYS A 816     -10.998  -2.209 -48.306  1.00  0.220          N  
ATOM  12682  H   LYS A 816     -13.060  -3.951 -44.524  1.00  0.170          H  
ATOM  12683  HA  LYS A 816     -10.934  -4.380 -43.808  1.00  0.190          H  
ATOM  12684 1HB  LYS A 816     -10.599  -1.420 -43.172  1.00  0.260          H  
ATOM  12685 2HB  LYS A 816      -9.344  -2.594 -43.485  1.00  0.260          H  
ATOM  12686 1HG  LYS A 816     -11.300  -1.586 -45.539  1.00  0.260          H  
ATOM  12687 2HG  LYS A 816      -9.662  -1.028 -45.336  1.00  0.260          H  
ATOM  12688 1HD  LYS A 816      -8.863  -3.367 -45.834  1.00  0.260          H  
ATOM  12689 2HD  LYS A 816     -10.541  -3.800 -46.198  1.00  0.260          H  
ATOM  12690 1HE  LYS A 816      -9.129  -1.497 -47.578  1.00  0.260          H  
ATOM  12691 2HE  LYS A 816      -9.089  -3.152 -48.209  1.00  0.260          H  
ATOM  12692 1HZ  LYS A 816     -10.847  -1.852 -49.232  1.00  0.260          H  
ATOM  12693 2HZ  LYS A 816     -11.510  -3.076 -48.367  1.00  0.260          H  
ATOM  12694 3HZ  LYS A 816     -11.587  -1.534 -47.787  1.00  0.260          H  
ATOM  12695  N   VAL A 817     -12.432  -3.863 -41.222  1.00  0.110          N  
ATOM  12696  CA  VAL A 817     -12.489  -4.083 -39.775  1.00  0.110          C  
ATOM  12697  C   VAL A 817     -13.163  -5.431 -39.470  1.00  0.100          C  
ATOM  12698  O   VAL A 817     -14.337  -5.606 -39.804  1.00  0.100          O  
ATOM  12699  CB  VAL A 817     -13.309  -2.974 -39.084  1.00  0.150          C  
ATOM  12700  CG1 VAL A 817     -13.390  -3.204 -37.571  1.00  0.150          C  
ATOM  12701  CG2 VAL A 817     -12.708  -1.630 -39.392  1.00  0.150          C  
ATOM  12702  H   VAL A 817     -13.290  -3.908 -41.780  1.00  0.130          H  
ATOM  12703  HA  VAL A 817     -11.475  -4.040 -39.401  1.00  0.130          H  
ATOM  12704  HB  VAL A 817     -14.307  -3.014 -39.451  1.00  0.180          H  
ATOM  12705 1HG1 VAL A 817     -14.000  -2.418 -37.122  1.00  0.180          H  
ATOM  12706 2HG1 VAL A 817     -13.851  -4.167 -37.366  1.00  0.180          H  
ATOM  12707 3HG1 VAL A 817     -12.389  -3.178 -37.131  1.00  0.180          H  
ATOM  12708 1HG2 VAL A 817     -13.307  -0.849 -38.921  1.00  0.180          H  
ATOM  12709 2HG2 VAL A 817     -11.688  -1.592 -39.012  1.00  0.180          H  
ATOM  12710 3HG2 VAL A 817     -12.698  -1.468 -40.470  1.00  0.180          H  
ATOM  12711  N   PRO A 818     -12.499  -6.370 -38.774  1.00  0.110          N  
ATOM  12712  CA  PRO A 818     -13.029  -7.679 -38.443  1.00  0.110          C  
ATOM  12713  C   PRO A 818     -14.151  -7.543 -37.431  1.00  0.090          C  
ATOM  12714  O   PRO A 818     -14.095  -6.637 -36.598  1.00  0.110          O  
ATOM  12715  CB  PRO A 818     -11.812  -8.382 -37.840  1.00  0.170          C  
ATOM  12716  CG  PRO A 818     -10.939  -7.275 -37.295  1.00  0.170          C  
ATOM  12717  CD  PRO A 818     -11.154  -6.103 -38.225  1.00  0.170          C  
ATOM  12718  HA  PRO A 818     -13.377  -8.183 -39.357  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818     -12.155  -9.024 -37.056  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818     -11.314  -9.014 -38.589  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818     -11.234  -7.045 -36.254  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818      -9.886  -7.602 -37.265  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818     -11.147  -5.197 -37.604  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818     -10.396  -6.079 -39.026  1.00  0.200          H  
ATOM  12725  N   ALA A 819     -15.128  -8.450 -37.469  1.00  0.100          N  
ATOM  12726  CA  ALA A 819     -16.182  -8.434 -36.459  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -15.653  -8.921 -35.128  1.00  0.080          C  
ATOM  12728  O   ALA A 819     -14.962  -9.934 -35.084  1.00  0.070          O  
ATOM  12729  CB  ALA A 819     -17.337  -9.331 -36.873  1.00  0.150          C  
ATOM  12730  H   ALA A 819     -15.131  -9.162 -38.186  1.00  0.120          H  
ATOM  12731  HA  ALA A 819     -16.531  -7.406 -36.339  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -18.104  -9.284 -36.105  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819     -17.753  -9.019 -37.800  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819     -16.984 -10.355 -36.970  1.00  0.180          H  
ATOM  12735  N   LEU A 820     -16.018  -8.235 -34.057  1.00  0.080          N  
ATOM  12736  CA  LEU A 820     -15.712  -8.630 -32.695  1.00  0.090          C  
ATOM  12737  C   LEU A 820     -16.879  -8.282 -31.796  1.00  0.080          C  
ATOM  12738  O   LEU A 820     -16.704  -7.474 -30.890  1.00  0.160          O  
ATOM  12739  CB  LEU A 820     -14.447  -7.954 -32.146  1.00  0.120          C  
ATOM  12740  CG  LEU A 820     -13.092  -8.283 -32.810  1.00  0.120          C  
ATOM  12741  CD1 LEU A 820     -12.046  -7.342 -32.247  1.00  0.120          C  
ATOM  12742  CD2 LEU A 820     -12.715  -9.746 -32.526  1.00  0.120          C  
ATOM  12743  H   LEU A 820     -16.581  -7.386 -34.170  1.00  0.100          H  
ATOM  12744  HA  LEU A 820     -15.586  -9.709 -32.669  1.00  0.110          H  
ATOM  12745 1HB  LEU A 820     -14.586  -6.879 -32.221  1.00  0.150          H  
ATOM  12746 2HB  LEU A 820     -14.357  -8.204 -31.089  1.00  0.150          H  
ATOM  12747  HG  LEU A 820     -13.149  -8.114 -33.890  1.00  0.150          H  
ATOM  12748 1HD1 LEU A 820     -11.099  -7.541 -32.705  1.00  0.150          H  
ATOM  12749 2HD1 LEU A 820     -12.343  -6.322 -32.461  1.00  0.150          H  
ATOM  12750 3HD1 LEU A 820     -11.964  -7.478 -31.168  1.00  0.150          H  
ATOM  12751 1HD2 LEU A 820     -11.761  -9.961 -32.959  1.00  0.150          H  
ATOM  12752 2HD2 LEU A 820     -12.663  -9.898 -31.461  1.00  0.150          H  
ATOM  12753 3HD2 LEU A 820     -13.457 -10.420 -32.948  1.00  0.150          H  
ATOM  12754  N   CYS A 821     -18.082  -8.780 -32.078  1.00  0.070          N  
ATOM  12755  CA  CYS A 821     -19.239  -8.384 -31.268  1.00  0.070          C  
ATOM  12756  C   CYS A 821     -20.051  -9.559 -30.684  1.00  0.070          C  
ATOM  12757  O   CYS A 821     -21.234  -9.416 -30.363  1.00  0.070          O  
ATOM  12758  CB  CYS A 821     -20.087  -7.424 -32.097  1.00  0.100          C  
ATOM  12759  SG  CYS A 821     -20.652  -8.089 -33.675  1.00  0.100          S  
ATOM  12760  H   CYS A 821     -18.201  -9.446 -32.849  1.00  0.080          H  
ATOM  12761  HA  CYS A 821     -18.869  -7.816 -30.421  1.00  0.080          H  
ATOM  12762 1HB  CYS A 821     -20.937  -7.110 -31.529  1.00  0.120          H  
ATOM  12763 2HB  CYS A 821     -19.511  -6.529 -32.302  1.00  0.120          H  
ATOM  12764  HG  CYS A 821     -21.633  -7.194 -33.851  1.00  0.120          H  
ATOM  12765  N   ALA A 822     -19.377 -10.708 -30.530  1.00  0.060          N  
ATOM  12766  CA  ALA A 822     -19.925 -11.975 -30.005  1.00  0.070          C  
ATOM  12767  C   ALA A 822     -20.423 -11.920 -28.546  1.00  0.060          C  
ATOM  12768  O   ALA A 822     -21.335 -12.660 -28.171  1.00  0.070          O  
ATOM  12769  CB  ALA A 822     -18.868 -13.076 -30.102  1.00  0.090          C  
ATOM  12770  H   ALA A 822     -18.399 -10.672 -30.783  1.00  0.070          H  
ATOM  12771  HA  ALA A 822     -20.770 -12.242 -30.633  1.00  0.080          H  
ATOM  12772 1HB  ALA A 822     -19.300 -14.015 -29.766  1.00  0.110          H  
ATOM  12773 2HB  ALA A 822     -18.537 -13.186 -31.125  1.00  0.110          H  
ATOM  12774 3HB  ALA A 822     -18.017 -12.822 -29.471  1.00  0.110          H  
ATOM  12775  N   TYR A 823     -19.795 -11.090 -27.715  1.00  0.060          N  
ATOM  12776  CA  TYR A 823     -20.107 -11.050 -26.285  1.00  0.060          C  
ATOM  12777  C   TYR A 823     -21.374 -10.246 -25.926  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -21.638  -9.193 -26.511  1.00  0.090          O  
ATOM  12779  CB  TYR A 823     -18.891 -10.470 -25.546  1.00  0.080          C  
ATOM  12780  CG  TYR A 823     -17.639 -11.373 -25.612  1.00  0.080          C  
ATOM  12781  CD1 TYR A 823     -16.558 -11.056 -26.436  1.00  0.080          C  
ATOM  12782  CD2 TYR A 823     -17.596 -12.512 -24.874  1.00  0.080          C  
ATOM  12783  CE1 TYR A 823     -15.457 -11.908 -26.478  1.00  0.080          C  
ATOM  12784  CE2 TYR A 823     -16.529 -13.352 -24.917  1.00  0.080          C  
ATOM  12785  CZ  TYR A 823     -15.451 -13.060 -25.710  1.00  0.080          C  
ATOM  12786  OH  TYR A 823     -14.394 -13.942 -25.759  1.00  0.080          O  
ATOM  12787  H   TYR A 823     -19.051 -10.502 -28.059  1.00  0.070          H  
ATOM  12788  HA  TYR A 823     -20.265 -12.073 -25.955  1.00  0.070          H  
ATOM  12789 1HB  TYR A 823     -18.638  -9.500 -25.971  1.00  0.100          H  
ATOM  12790 2HB  TYR A 823     -19.148 -10.313 -24.495  1.00  0.100          H  
ATOM  12791  HD1 TYR A 823     -16.572 -10.147 -27.043  1.00  0.100          H  
ATOM  12792  HD2 TYR A 823     -18.418 -12.749 -24.262  1.00  0.100          H  
ATOM  12793  HE1 TYR A 823     -14.614 -11.679 -27.110  1.00  0.100          H  
ATOM  12794  HE2 TYR A 823     -16.541 -14.259 -24.321  1.00  0.100          H  
ATOM  12795  HH  TYR A 823     -13.571 -13.505 -26.070  1.00  0.100          H  
ATOM  12796  N   ASN A 824     -22.164 -10.752 -24.954  1.00  0.070          N  
ATOM  12797  CA  ASN A 824     -23.374 -10.049 -24.496  1.00  0.070          C  
ATOM  12798  C   ASN A 824     -22.890  -9.092 -23.379  1.00  0.070          C  
ATOM  12799  O   ASN A 824     -21.677  -8.981 -23.199  1.00  0.090          O  
ATOM  12800  CB  ASN A 824     -24.484 -11.009 -24.053  1.00  0.100          C  
ATOM  12801  CG  ASN A 824     -24.418 -11.681 -22.698  1.00  0.100          C  
ATOM  12802  OD1 ASN A 824     -23.627 -11.377 -21.796  1.00  0.100          O  
ATOM  12803  ND2 ASN A 824     -25.381 -12.550 -22.528  1.00  0.100          N  
ATOM  12804  H   ASN A 824     -21.889 -11.638 -24.524  1.00  0.080          H  
ATOM  12805  HA  ASN A 824     -23.771  -9.450 -25.305  1.00  0.080          H  
ATOM  12806 1HB  ASN A 824     -25.445 -10.607 -24.209  1.00  0.120          H  
ATOM  12807 2HB  ASN A 824     -24.439 -11.836 -24.762  1.00  0.120          H  
ATOM  12808 1HD2 ASN A 824     -25.549 -13.023 -21.639  1.00  0.120          H  
ATOM  12809 2HD2 ASN A 824     -26.029 -12.726 -23.294  1.00  0.120          H  
ATOM  12810  N   PRO A 825     -23.754  -8.354 -22.626  1.00  0.070          N  
ATOM  12811  CA  PRO A 825     -23.346  -7.414 -21.597  1.00  0.070          C  
ATOM  12812  C   PRO A 825     -22.353  -7.948 -20.556  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -21.578  -7.159 -19.999  1.00  0.080          O  
ATOM  12814  CB  PRO A 825     -24.672  -7.108 -20.901  1.00  0.110          C  
ATOM  12815  CG  PRO A 825     -25.707  -7.274 -21.960  1.00  0.110          C  
ATOM  12816  CD  PRO A 825     -25.234  -8.427 -22.775  1.00  0.110          C  
ATOM  12817  HA  PRO A 825     -22.964  -6.512 -22.073  1.00  0.080          H  
ATOM  12818 1HB  PRO A 825     -24.797  -7.781 -20.061  1.00  0.130          H  
ATOM  12819 2HB  PRO A 825     -24.648  -6.104 -20.483  1.00  0.130          H  
ATOM  12820 1HG  PRO A 825     -26.667  -7.506 -21.482  1.00  0.130          H  
ATOM  12821 2HG  PRO A 825     -25.853  -6.351 -22.517  1.00  0.130          H  
ATOM  12822 1HD  PRO A 825     -25.646  -9.313 -22.295  1.00  0.130          H  
ATOM  12823 2HD  PRO A 825     -25.544  -8.319 -23.817  1.00  0.130          H  
ATOM  12824  N   LEU A 826     -22.429  -9.245 -20.214  1.00  0.060          N  
ATOM  12825  CA  LEU A 826     -21.524  -9.771 -19.207  1.00  0.090          C  
ATOM  12826  C   LEU A 826     -21.299 -11.284 -19.367  1.00  0.080          C  
ATOM  12827  O   LEU A 826     -22.247 -12.082 -19.408  1.00  0.130          O  
ATOM  12828  CB  LEU A 826     -22.085  -9.376 -17.817  1.00  0.110          C  
ATOM  12829  CG  LEU A 826     -21.354  -9.837 -16.542  1.00  0.110          C  
ATOM  12830  CD1 LEU A 826     -19.947  -9.212 -16.441  1.00  0.110          C  
ATOM  12831  CD2 LEU A 826     -22.185  -9.417 -15.301  1.00  0.110          C  
ATOM  12832  H   LEU A 826     -23.043  -9.907 -20.692  1.00  0.070          H  
ATOM  12833  HA  LEU A 826     -20.563  -9.283 -19.340  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826     -22.150  -8.291 -17.772  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826     -23.080  -9.769 -17.757  1.00  0.140          H  
ATOM  12836  HG  LEU A 826     -21.265 -10.896 -16.570  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826     -19.474  -9.549 -15.528  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826     -19.350  -9.514 -17.284  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826     -20.019  -8.142 -16.425  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826     -21.681  -9.760 -14.391  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826     -22.281  -8.332 -15.275  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826     -23.168  -9.862 -15.354  1.00  0.140          H  
ATOM  12843  N   HIS A 827     -20.027 -11.667 -19.364  1.00  0.090          N  
ATOM  12844  CA  HIS A 827     -19.591 -13.053 -19.472  1.00  0.080          C  
ATOM  12845  C   HIS A 827     -18.686 -13.499 -18.348  1.00  0.090          C  
ATOM  12846  O   HIS A 827     -17.924 -12.726 -17.771  1.00  0.160          O  
ATOM  12847  CB  HIS A 827     -18.867 -13.315 -20.803  1.00  0.120          C  
ATOM  12848  CG  HIS A 827     -19.736 -13.418 -22.015  1.00  0.120          C  
ATOM  12849  ND1 HIS A 827     -19.749 -14.561 -22.806  1.00  0.120          N  
ATOM  12850  CD2 HIS A 827     -20.633 -12.565 -22.567  1.00  0.120          C  
ATOM  12851  CE1 HIS A 827     -20.594 -14.394 -23.805  1.00  0.120          C  
ATOM  12852  NE2 HIS A 827     -21.159 -13.186 -23.690  1.00  0.120          N  
ATOM  12853  H   HIS A 827     -19.322 -10.928 -19.335  1.00  0.110          H  
ATOM  12854  HA  HIS A 827     -20.462 -13.697 -19.446  1.00  0.100          H  
ATOM  12855 1HB  HIS A 827     -18.148 -12.521 -20.980  1.00  0.140          H  
ATOM  12856 2HB  HIS A 827     -18.302 -14.248 -20.723  1.00  0.140          H  
ATOM  12857  HD1 HIS A 827     -19.032 -15.309 -22.779  1.00  0.140          H  
ATOM  12858  HD2 HIS A 827     -20.965 -11.560 -22.292  1.00  0.140          H  
ATOM  12859  HE1 HIS A 827     -20.738 -15.186 -24.543  1.00  0.140          H  
ATOM  12860  N   TYR A 828     -18.736 -14.785 -18.089  1.00  0.080          N  
ATOM  12861  CA  TYR A 828     -17.880 -15.458 -17.131  1.00  0.150          C  
ATOM  12862  C   TYR A 828     -17.006 -16.499 -17.796  1.00  0.160          C  
ATOM  12863  O   TYR A 828     -17.464 -17.304 -18.610  1.00  0.160          O  
ATOM  12864  CB  TYR A 828     -18.683 -16.118 -16.017  1.00  0.180          C  
ATOM  12865  CG  TYR A 828     -17.830 -17.108 -15.268  1.00  0.180          C  
ATOM  12866  CD1 TYR A 828     -16.782 -16.694 -14.466  1.00  0.180          C  
ATOM  12867  CD2 TYR A 828     -18.091 -18.460 -15.409  1.00  0.180          C  
ATOM  12868  CE1 TYR A 828     -16.005 -17.637 -13.830  1.00  0.180          C  
ATOM  12869  CE2 TYR A 828     -17.314 -19.385 -14.772  1.00  0.180          C  
ATOM  12870  CZ  TYR A 828     -16.274 -18.981 -13.986  1.00  0.180          C  
ATOM  12871  OH  TYR A 828     -15.487 -19.915 -13.343  1.00  0.180          O  
ATOM  12872  H   TYR A 828     -19.395 -15.336 -18.640  1.00  0.100          H  
ATOM  12873  HA  TYR A 828     -17.215 -14.722 -16.679  1.00  0.180          H  
ATOM  12874 1HB  TYR A 828     -19.034 -15.370 -15.314  1.00  0.220          H  
ATOM  12875 2HB  TYR A 828     -19.546 -16.626 -16.426  1.00  0.220          H  
ATOM  12876  HD1 TYR A 828     -16.562 -15.630 -14.347  1.00  0.220          H  
ATOM  12877  HD2 TYR A 828     -18.908 -18.787 -16.029  1.00  0.220          H  
ATOM  12878  HE1 TYR A 828     -15.180 -17.333 -13.214  1.00  0.220          H  
ATOM  12879  HE2 TYR A 828     -17.519 -20.450 -14.890  1.00  0.220          H  
ATOM  12880  HH  TYR A 828     -15.787 -20.825 -13.570  1.00  0.220          H  
ATOM  12881  N   MET A 829     -15.734 -16.507 -17.462  1.00  0.180          N  
ATOM  12882  CA  MET A 829     -14.868 -17.513 -18.026  1.00  0.190          C  
ATOM  12883  C   MET A 829     -14.091 -18.285 -16.988  1.00  0.160          C  
ATOM  12884  O   MET A 829     -13.681 -17.743 -15.960  1.00  0.170          O  
ATOM  12885  CB  MET A 829     -13.934 -16.860 -19.009  1.00  0.260          C  
ATOM  12886  CG  MET A 829     -14.553 -16.383 -20.261  1.00  0.260          C  
ATOM  12887  SD  MET A 829     -13.381 -15.604 -21.302  1.00  0.260          S  
ATOM  12888  CE  MET A 829     -14.363 -15.517 -22.750  1.00  0.260          C  
ATOM  12889  H   MET A 829     -15.346 -15.799 -16.822  1.00  0.220          H  
ATOM  12890  HA  MET A 829     -15.477 -18.239 -18.559  1.00  0.230          H  
ATOM  12891 1HB  MET A 829     -13.557 -15.990 -18.552  1.00  0.310          H  
ATOM  12892 2HB  MET A 829     -13.100 -17.510 -19.218  1.00  0.310          H  
ATOM  12893 1HG  MET A 829     -14.968 -17.220 -20.795  1.00  0.310          H  
ATOM  12894 2HG  MET A 829     -15.354 -15.677 -20.045  1.00  0.310          H  
ATOM  12895 1HE  MET A 829     -13.802 -15.045 -23.549  1.00  0.310          H  
ATOM  12896 2HE  MET A 829     -14.621 -16.518 -23.048  1.00  0.310          H  
ATOM  12897 3HE  MET A 829     -15.267 -14.954 -22.547  1.00  0.310          H  
ATOM  12898  N   GLU A 830     -13.835 -19.551 -17.303  1.00  0.140          N  
ATOM  12899  CA  GLU A 830     -12.983 -20.363 -16.459  1.00  0.100          C  
ATOM  12900  C   GLU A 830     -11.573 -19.926 -16.783  1.00  0.090          C  
ATOM  12901  O   GLU A 830     -11.372 -19.150 -17.721  1.00  0.110          O  
ATOM  12902  CB  GLU A 830     -13.183 -21.858 -16.736  1.00  0.160          C  
ATOM  12903  CG  GLU A 830     -14.531 -22.420 -16.307  1.00  0.160          C  
ATOM  12904  CD  GLU A 830     -14.658 -22.426 -14.828  1.00  0.160          C  
ATOM  12905  OE1 GLU A 830     -13.645 -22.451 -14.175  1.00  0.160          O  
ATOM  12906  OE2 GLU A 830     -15.760 -22.416 -14.332  1.00  0.160          O  
ATOM  12907  H   GLU A 830     -14.225 -19.948 -18.146  1.00  0.170          H  
ATOM  12908  HA  GLU A 830     -13.194 -20.154 -15.408  1.00  0.120          H  
ATOM  12909 1HB  GLU A 830     -13.072 -22.042 -17.808  1.00  0.190          H  
ATOM  12910 2HB  GLU A 830     -12.410 -22.429 -16.228  1.00  0.190          H  
ATOM  12911 1HG  GLU A 830     -15.325 -21.802 -16.727  1.00  0.190          H  
ATOM  12912 2HG  GLU A 830     -14.643 -23.432 -16.691  1.00  0.190          H  
ATOM  12913  N   LEU A 831     -10.565 -20.438 -16.092  1.00  0.110          N  
ATOM  12914  CA  LEU A 831      -9.259 -19.884 -16.405  1.00  0.120          C  
ATOM  12915  C   LEU A 831      -8.726 -20.100 -17.825  1.00  0.100          C  
ATOM  12916  O   LEU A 831      -8.130 -19.164 -18.348  1.00  0.160          O  
ATOM  12917  CB  LEU A 831      -8.210 -20.310 -15.391  1.00  0.160          C  
ATOM  12918  CG  LEU A 831      -8.042 -19.368 -14.155  1.00  0.160          C  
ATOM  12919  CD1 LEU A 831      -9.340 -19.320 -13.333  1.00  0.160          C  
ATOM  12920  CD2 LEU A 831      -6.872 -19.860 -13.331  1.00  0.160          C  
ATOM  12921  H   LEU A 831     -10.712 -21.106 -15.342  1.00  0.130          H  
ATOM  12922  HA  LEU A 831      -9.344 -18.815 -16.292  1.00  0.140          H  
ATOM  12923 1HB  LEU A 831      -8.437 -21.307 -15.030  1.00  0.200          H  
ATOM  12924 2HB  LEU A 831      -7.263 -20.328 -15.903  1.00  0.200          H  
ATOM  12925  HG  LEU A 831      -7.836 -18.354 -14.494  1.00  0.200          H  
ATOM  12926 1HD1 LEU A 831      -9.218 -18.664 -12.478  1.00  0.200          H  
ATOM  12927 2HD1 LEU A 831     -10.163 -18.943 -13.935  1.00  0.200          H  
ATOM  12928 3HD1 LEU A 831      -9.581 -20.320 -12.975  1.00  0.200          H  
ATOM  12929 1HD2 LEU A 831      -6.719 -19.222 -12.481  1.00  0.200          H  
ATOM  12930 2HD2 LEU A 831      -7.061 -20.878 -12.981  1.00  0.200          H  
ATOM  12931 3HD2 LEU A 831      -5.997 -19.842 -13.939  1.00  0.200          H  
ATOM  12932  N   PRO A 832      -8.856 -21.269 -18.490  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      -8.392 -21.470 -19.858  1.00  0.140          C  
ATOM  12934  C   PRO A 832      -8.881 -20.352 -20.784  1.00  0.110          C  
ATOM  12935  O   PRO A 832      -8.080 -19.658 -21.416  1.00  0.310          O  
ATOM  12936  CB  PRO A 832      -9.003 -22.826 -20.216  1.00  0.210          C  
ATOM  12937  CG  PRO A 832      -9.046 -23.560 -18.894  1.00  0.210          C  
ATOM  12938  CD  PRO A 832      -9.447 -22.480 -17.880  1.00  0.210          C  
ATOM  12939  HA  PRO A 832      -7.294 -21.521 -19.858  1.00  0.170          H  
ATOM  12940 1HB  PRO A 832     -10.003 -22.695 -20.662  1.00  0.250          H  
ATOM  12941 2HB  PRO A 832      -8.385 -23.312 -20.970  1.00  0.250          H  
ATOM  12942 1HG  PRO A 832      -9.783 -24.379 -18.948  1.00  0.250          H  
ATOM  12943 2HG  PRO A 832      -8.090 -24.023 -18.689  1.00  0.250          H  
ATOM  12944 1HD  PRO A 832     -10.537 -22.415 -17.867  1.00  0.250          H  
ATOM  12945 2HD  PRO A 832      -9.013 -22.694 -16.898  1.00  0.250          H  
ATOM  12946  N   GLU A 833     -10.201 -20.125 -20.790  1.00  0.150          N  
ATOM  12947  CA  GLU A 833     -10.810 -19.096 -21.619  1.00  0.150          C  
ATOM  12948  C   GLU A 833     -10.386 -17.691 -21.214  1.00  0.080          C  
ATOM  12949  O   GLU A 833     -10.125 -16.861 -22.097  1.00  0.110          O  
ATOM  12950  CB  GLU A 833     -12.335 -19.238 -21.621  1.00  0.210          C  
ATOM  12951  CG  GLU A 833     -12.863 -20.503 -22.312  1.00  0.210          C  
ATOM  12952  CD  GLU A 833     -12.784 -21.705 -21.429  1.00  0.210          C  
ATOM  12953  OE1 GLU A 833     -12.338 -21.543 -20.322  1.00  0.210          O  
ATOM  12954  OE2 GLU A 833     -13.131 -22.775 -21.847  1.00  0.210          O  
ATOM  12955  H   GLU A 833     -10.833 -20.720 -20.249  1.00  0.180          H  
ATOM  12956  HA  GLU A 833     -10.473 -19.237 -22.627  1.00  0.180          H  
ATOM  12957 1HB  GLU A 833     -12.699 -19.243 -20.600  1.00  0.250          H  
ATOM  12958 2HB  GLU A 833     -12.778 -18.390 -22.131  1.00  0.250          H  
ATOM  12959 1HG  GLU A 833     -13.904 -20.337 -22.603  1.00  0.250          H  
ATOM  12960 2HG  GLU A 833     -12.289 -20.679 -23.217  1.00  0.250          H  
ATOM  12961  N   LEU A 834     -10.292 -17.413 -19.902  1.00  0.070          N  
ATOM  12962  CA  LEU A 834      -9.864 -16.083 -19.491  1.00  0.100          C  
ATOM  12963  C   LEU A 834      -8.500 -15.789 -19.986  1.00  0.090          C  
ATOM  12964  O   LEU A 834      -8.240 -14.694 -20.486  1.00  0.120          O  
ATOM  12965  CB  LEU A 834      -9.735 -15.939 -17.978  1.00  0.130          C  
ATOM  12966  CG  LEU A 834     -10.936 -15.867 -17.181  1.00  0.130          C  
ATOM  12967  CD1 LEU A 834     -10.547 -15.997 -15.722  1.00  0.130          C  
ATOM  12968  CD2 LEU A 834     -11.629 -14.506 -17.447  1.00  0.130          C  
ATOM  12969  H   LEU A 834     -10.538 -18.123 -19.204  1.00  0.080          H  
ATOM  12970  HA  LEU A 834     -10.543 -15.351 -19.914  1.00  0.120          H  
ATOM  12971 1HB  LEU A 834      -9.166 -16.788 -17.617  1.00  0.150          H  
ATOM  12972 2HB  LEU A 834      -9.162 -15.064 -17.782  1.00  0.150          H  
ATOM  12973  HG  LEU A 834     -11.587 -16.682 -17.433  1.00  0.150          H  
ATOM  12974 1HD1 LEU A 834     -11.436 -15.971 -15.121  1.00  0.150          H  
ATOM  12975 2HD1 LEU A 834     -10.056 -16.926 -15.548  1.00  0.150          H  
ATOM  12976 3HD1 LEU A 834      -9.882 -15.188 -15.444  1.00  0.150          H  
ATOM  12977 1HD2 LEU A 834     -12.516 -14.453 -16.867  1.00  0.150          H  
ATOM  12978 2HD2 LEU A 834     -10.959 -13.690 -17.173  1.00  0.150          H  
ATOM  12979 3HD2 LEU A 834     -11.900 -14.399 -18.487  1.00  0.150          H  
ATOM  12980  N   PHE A 835      -7.621 -16.767 -19.884  1.00  0.090          N  
ATOM  12981  CA  PHE A 835      -6.285 -16.529 -20.319  1.00  0.090          C  
ATOM  12982  C   PHE A 835      -6.182 -16.415 -21.816  1.00  0.080          C  
ATOM  12983  O   PHE A 835      -5.458 -15.560 -22.295  1.00  0.080          O  
ATOM  12984  CB  PHE A 835      -5.322 -17.448 -19.605  1.00  0.130          C  
ATOM  12985  CG  PHE A 835      -5.091 -16.787 -18.267  1.00  0.130          C  
ATOM  12986  CD1 PHE A 835      -5.846 -17.099 -17.122  1.00  0.130          C  
ATOM  12987  CD2 PHE A 835      -4.140 -15.770 -18.180  1.00  0.130          C  
ATOM  12988  CE1 PHE A 835      -5.642 -16.404 -15.945  1.00  0.130          C  
ATOM  12989  CE2 PHE A 835      -3.942 -15.089 -17.014  1.00  0.130          C  
ATOM  12990  CZ  PHE A 835      -4.692 -15.400 -15.897  1.00  0.130          C  
ATOM  12991  H   PHE A 835      -7.884 -17.651 -19.439  1.00  0.110          H  
ATOM  12992  HA  PHE A 835      -6.014 -15.563 -19.933  1.00  0.110          H  
ATOM  12993 1HB  PHE A 835      -5.767 -18.439 -19.456  1.00  0.150          H  
ATOM  12994 2HB  PHE A 835      -4.384 -17.540 -20.143  1.00  0.150          H  
ATOM  12995  HD1 PHE A 835      -6.600 -17.874 -17.162  1.00  0.150          H  
ATOM  12996  HD2 PHE A 835      -3.556 -15.509 -19.065  1.00  0.150          H  
ATOM  12997  HE1 PHE A 835      -6.229 -16.639 -15.059  1.00  0.150          H  
ATOM  12998  HE2 PHE A 835      -3.199 -14.298 -16.974  1.00  0.150          H  
ATOM  12999  HZ  PHE A 835      -4.529 -14.853 -14.977  1.00  0.150          H  
ATOM  13000  N   MET A 836      -6.971 -17.133 -22.600  1.00  0.070          N  
ATOM  13001  CA  MET A 836      -6.851 -16.877 -24.034  1.00  0.060          C  
ATOM  13002  C   MET A 836      -7.150 -15.395 -24.307  1.00  0.040          C  
ATOM  13003  O   MET A 836      -6.448 -14.742 -25.092  1.00  0.040          O  
ATOM  13004  CB  MET A 836      -7.801 -17.756 -24.814  1.00  0.090          C  
ATOM  13005  CG  MET A 836      -7.406 -19.151 -24.780  1.00  0.090          C  
ATOM  13006  SD  MET A 836      -8.314 -20.220 -25.851  1.00  0.090          S  
ATOM  13007  CE  MET A 836      -9.818 -20.459 -24.951  1.00  0.090          C  
ATOM  13008  H   MET A 836      -7.561 -17.880 -22.216  1.00  0.080          H  
ATOM  13009  HA  MET A 836      -5.829 -17.081 -24.346  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      -8.808 -17.651 -24.411  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      -7.811 -17.445 -25.845  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      -6.357 -19.242 -24.998  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      -7.565 -19.481 -23.776  1.00  0.110          H  
ATOM  13014 1HE  MET A 836     -10.462 -21.123 -25.487  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      -9.590 -20.899 -23.977  1.00  0.110          H  
ATOM  13016 3HE  MET A 836     -10.321 -19.506 -24.826  1.00  0.110          H  
ATOM  13017  N   GLU A 837      -8.188 -14.854 -23.643  1.00  0.050          N  
ATOM  13018  CA  GLU A 837      -8.523 -13.439 -23.789  1.00  0.060          C  
ATOM  13019  C   GLU A 837      -7.451 -12.495 -23.230  1.00  0.050          C  
ATOM  13020  O   GLU A 837      -7.152 -11.470 -23.854  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      -9.857 -13.137 -23.110  1.00  0.080          C  
ATOM  13022  CG  GLU A 837     -11.087 -13.615 -23.815  1.00  0.080          C  
ATOM  13023  CD  GLU A 837     -11.409 -12.779 -25.017  1.00  0.080          C  
ATOM  13024  OE1 GLU A 837     -11.234 -11.582 -24.933  1.00  0.080          O  
ATOM  13025  OE2 GLU A 837     -11.859 -13.311 -26.000  1.00  0.080          O  
ATOM  13026  H   GLU A 837      -8.765 -15.459 -23.041  1.00  0.060          H  
ATOM  13027  HA  GLU A 837      -8.629 -13.227 -24.851  1.00  0.070          H  
ATOM  13028 1HB  GLU A 837      -9.865 -13.561 -22.107  1.00  0.100          H  
ATOM  13029 2HB  GLU A 837      -9.957 -12.079 -23.015  1.00  0.100          H  
ATOM  13030 1HG  GLU A 837     -10.942 -14.653 -24.122  1.00  0.100          H  
ATOM  13031 2HG  GLU A 837     -11.908 -13.586 -23.131  1.00  0.100          H  
ATOM  13032  N   TYR A 838      -6.845 -12.849 -22.090  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -5.802 -12.027 -21.486  1.00  0.050          C  
ATOM  13034  C   TYR A 838      -4.511 -12.056 -22.284  1.00  0.050          C  
ATOM  13035  O   TYR A 838      -3.818 -11.050 -22.376  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      -5.495 -12.476 -20.057  1.00  0.070          C  
ATOM  13037  CG  TYR A 838      -6.527 -12.103 -18.999  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838      -6.975 -13.052 -18.099  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838      -7.026 -10.807 -18.927  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838      -7.897 -12.706 -17.145  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838      -7.955 -10.472 -17.971  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838      -8.384 -11.406 -17.088  1.00  0.070          C  
ATOM  13043  OH  TYR A 838      -9.303 -11.055 -16.139  1.00  0.070          O  
ATOM  13044  H   TYR A 838      -7.182 -13.679 -21.596  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -6.146 -10.998 -21.482  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838      -5.396 -13.534 -20.057  1.00  0.090          H  
ATOM  13047 2HB  TYR A 838      -4.543 -12.102 -19.770  1.00  0.090          H  
ATOM  13048  HD1 TYR A 838      -6.600 -14.070 -18.140  1.00  0.090          H  
ATOM  13049  HD2 TYR A 838      -6.687 -10.049 -19.622  1.00  0.090          H  
ATOM  13050  HE1 TYR A 838      -8.244 -13.452 -16.438  1.00  0.090          H  
ATOM  13051  HE2 TYR A 838      -8.346  -9.455 -17.914  1.00  0.090          H  
ATOM  13052  HH  TYR A 838      -9.599 -10.147 -16.295  1.00  0.090          H  
ATOM  13053  N   ILE A 839      -4.178 -13.204 -22.852  1.00  0.040          N  
ATOM  13054  CA  ILE A 839      -2.977 -13.378 -23.650  1.00  0.040          C  
ATOM  13055  C   ILE A 839      -3.106 -12.528 -24.918  1.00  0.040          C  
ATOM  13056  O   ILE A 839      -2.144 -11.879 -25.329  1.00  0.040          O  
ATOM  13057  CB  ILE A 839      -2.737 -14.875 -23.993  1.00  0.060          C  
ATOM  13058  CG1 ILE A 839      -2.414 -15.669 -22.701  1.00  0.060          C  
ATOM  13059  CG2 ILE A 839      -1.538 -14.991 -24.964  1.00  0.060          C  
ATOM  13060  CD1 ILE A 839      -2.485 -17.192 -22.827  1.00  0.060          C  
ATOM  13061  H   ILE A 839      -4.786 -14.001 -22.698  1.00  0.050          H  
ATOM  13062  HA  ILE A 839      -2.123 -13.024 -23.080  1.00  0.050          H  
ATOM  13063  HB  ILE A 839      -3.640 -15.297 -24.440  1.00  0.070          H  
ATOM  13064 1HG1 ILE A 839      -1.424 -15.415 -22.410  1.00  0.070          H  
ATOM  13065 2HG1 ILE A 839      -3.088 -15.354 -21.915  1.00  0.070          H  
ATOM  13066 1HG2 ILE A 839      -1.355 -16.025 -25.216  1.00  0.070          H  
ATOM  13067 2HG2 ILE A 839      -1.753 -14.454 -25.867  1.00  0.070          H  
ATOM  13068 3HG2 ILE A 839      -0.652 -14.571 -24.495  1.00  0.070          H  
ATOM  13069 1HD1 ILE A 839      -2.229 -17.643 -21.868  1.00  0.070          H  
ATOM  13070 2HD1 ILE A 839      -3.501 -17.484 -23.105  1.00  0.070          H  
ATOM  13071 3HD1 ILE A 839      -1.796 -17.549 -23.575  1.00  0.070          H  
ATOM  13072  N   SER A 840      -4.270 -12.591 -25.579  1.00  0.040          N  
ATOM  13073  CA  SER A 840      -4.513 -11.832 -26.804  1.00  0.060          C  
ATOM  13074  C   SER A 840      -4.795 -10.322 -26.673  1.00  0.050          C  
ATOM  13075  O   SER A 840      -4.312  -9.543 -27.491  1.00  0.050          O  
ATOM  13076  CB  SER A 840      -5.654 -12.488 -27.563  1.00  0.080          C  
ATOM  13077  OG  SER A 840      -5.273 -13.756 -28.046  1.00  0.080          O  
ATOM  13078  H   SER A 840      -5.008 -13.220 -25.250  1.00  0.050          H  
ATOM  13079  HA  SER A 840      -3.628 -11.926 -27.407  1.00  0.070          H  
ATOM  13080 1HB  SER A 840      -6.509 -12.599 -26.892  1.00  0.090          H  
ATOM  13081 2HB  SER A 840      -5.965 -11.854 -28.391  1.00  0.090          H  
ATOM  13082  HG  SER A 840      -6.101 -14.249 -28.223  1.00  0.090          H  
ATOM  13083  N   SER A 841      -5.597  -9.877 -25.694  1.00  0.040          N  
ATOM  13084  CA  SER A 841      -5.944  -8.444 -25.578  1.00  0.030          C  
ATOM  13085  C   SER A 841      -6.389  -7.881 -26.932  1.00  0.030          C  
ATOM  13086  O   SER A 841      -5.878  -6.850 -27.392  1.00  0.050          O  
ATOM  13087  CB  SER A 841      -4.783  -7.613 -25.083  1.00  0.050          C  
ATOM  13088  OG  SER A 841      -4.328  -8.024 -23.836  1.00  0.050          O  
ATOM  13089  H   SER A 841      -5.999 -10.526 -25.014  1.00  0.050          H  
ATOM  13090  HA  SER A 841      -6.771  -8.348 -24.871  1.00  0.040          H  
ATOM  13091 1HB  SER A 841      -3.966  -7.642 -25.797  1.00  0.060          H  
ATOM  13092 2HB  SER A 841      -5.110  -6.593 -25.016  1.00  0.060          H  
ATOM  13093  HG  SER A 841      -3.619  -8.669 -24.043  1.00  0.060          H  
ATOM  13094  N   MET A 842      -7.305  -8.589 -27.589  1.00  0.050          N  
ATOM  13095  CA  MET A 842      -7.734  -8.254 -28.939  1.00  0.090          C  
ATOM  13096  C   MET A 842      -8.499  -6.956 -29.070  1.00  0.040          C  
ATOM  13097  O   MET A 842      -9.237  -6.552 -28.166  1.00  0.050          O  
ATOM  13098  CB  MET A 842      -8.603  -9.363 -29.495  1.00  0.110          C  
ATOM  13099  CG  MET A 842      -9.908  -9.515 -28.780  1.00  0.110          C  
ATOM  13100  SD  MET A 842     -10.846 -10.848 -29.387  1.00  0.110          S  
ATOM  13101  CE  MET A 842     -12.344 -10.529 -28.458  1.00  0.110          C  
ATOM  13102  H   MET A 842      -7.686  -9.403 -27.133  1.00  0.060          H  
ATOM  13103  HA  MET A 842      -6.842  -8.173 -29.552  1.00  0.110          H  
ATOM  13104 1HB  MET A 842      -8.815  -9.164 -30.541  1.00  0.130          H  
ATOM  13105 2HB  MET A 842      -8.066 -10.309 -29.440  1.00  0.130          H  
ATOM  13106 1HG  MET A 842      -9.743  -9.667 -27.713  1.00  0.130          H  
ATOM  13107 2HG  MET A 842     -10.507  -8.613 -28.901  1.00  0.130          H  
ATOM  13108 1HE  MET A 842     -13.086 -11.271 -28.699  1.00  0.130          H  
ATOM  13109 2HE  MET A 842     -12.123 -10.577 -27.384  1.00  0.130          H  
ATOM  13110 3HE  MET A 842     -12.731  -9.538 -28.708  1.00  0.130          H  
ATOM  13111  N   THR A 843      -8.392  -6.372 -30.256  1.00  0.030          N  
ATOM  13112  CA  THR A 843      -9.119  -5.157 -30.606  1.00  0.030          C  
ATOM  13113  C   THR A 843      -9.390  -4.964 -32.096  1.00  0.040          C  
ATOM  13114  O   THR A 843      -8.622  -5.390 -32.957  1.00  0.050          O  
ATOM  13115  CB  THR A 843      -8.390  -3.928 -30.067  1.00  0.040          C  
ATOM  13116  OG1 THR A 843      -9.140  -2.754 -30.427  1.00  0.040          O  
ATOM  13117  CG2 THR A 843      -6.963  -3.859 -30.614  1.00  0.040          C  
ATOM  13118  H   THR A 843      -7.708  -6.773 -30.906  1.00  0.040          H  
ATOM  13119  HA  THR A 843     -10.089  -5.204 -30.107  1.00  0.040          H  
ATOM  13120  HB  THR A 843      -8.350  -3.990 -28.976  1.00  0.050          H  
ATOM  13121  HG1 THR A 843      -8.898  -2.039 -29.818  1.00  0.050          H  
ATOM  13122 1HG2 THR A 843      -6.462  -2.981 -30.212  1.00  0.050          H  
ATOM  13123 2HG2 THR A 843      -6.415  -4.752 -30.315  1.00  0.050          H  
ATOM  13124 3HG2 THR A 843      -6.982  -3.796 -31.694  1.00  0.050          H  
ATOM  13125  N   GLY A 844     -10.458  -4.238 -32.418  1.00  0.040          N  
ATOM  13126  CA  GLY A 844     -10.759  -3.919 -33.814  1.00  0.050          C  
ATOM  13127  C   GLY A 844      -9.775  -2.891 -34.389  1.00  0.050          C  
ATOM  13128  O   GLY A 844      -9.741  -2.665 -35.600  1.00  0.060          O  
ATOM  13129  H   GLY A 844     -11.065  -3.901 -31.680  1.00  0.050          H  
ATOM  13130 1HA  GLY A 844     -10.730  -4.832 -34.410  1.00  0.060          H  
ATOM  13131 2HA  GLY A 844     -11.774  -3.530 -33.885  1.00  0.060          H  
ATOM  13132  N   LYS A 845      -9.006  -2.247 -33.511  1.00  0.060          N  
ATOM  13133  CA  LYS A 845      -8.019  -1.256 -33.904  1.00  0.070          C  
ATOM  13134  C   LYS A 845      -6.786  -1.947 -34.474  1.00  0.080          C  
ATOM  13135  O   LYS A 845      -6.335  -2.954 -33.941  1.00  0.130          O  
ATOM  13136  CB  LYS A 845      -7.637  -0.387 -32.704  1.00  0.090          C  
ATOM  13137  CG  LYS A 845      -6.679   0.763 -33.015  1.00  0.090          C  
ATOM  13138  CD  LYS A 845      -6.433   1.636 -31.788  1.00  0.090          C  
ATOM  13139  CE  LYS A 845      -5.474   2.779 -32.113  1.00  0.090          C  
ATOM  13140  NZ  LYS A 845      -5.214   3.644 -30.931  1.00  0.090          N  
ATOM  13141  H   LYS A 845      -9.105  -2.483 -32.524  1.00  0.070          H  
ATOM  13142  HA  LYS A 845      -8.444  -0.625 -34.684  1.00  0.080          H  
ATOM  13143 1HB  LYS A 845      -8.539   0.033 -32.261  1.00  0.110          H  
ATOM  13144 2HB  LYS A 845      -7.167  -1.014 -31.949  1.00  0.110          H  
ATOM  13145 1HG  LYS A 845      -5.719   0.361 -33.344  1.00  0.110          H  
ATOM  13146 2HG  LYS A 845      -7.091   1.375 -33.816  1.00  0.110          H  
ATOM  13147 1HD  LYS A 845      -7.379   2.052 -31.437  1.00  0.110          H  
ATOM  13148 2HD  LYS A 845      -6.005   1.026 -30.992  1.00  0.110          H  
ATOM  13149 1HE  LYS A 845      -4.530   2.361 -32.461  1.00  0.110          H  
ATOM  13150 2HE  LYS A 845      -5.904   3.388 -32.907  1.00  0.110          H  
ATOM  13151 1HZ  LYS A 845      -4.577   4.386 -31.191  1.00  0.110          H  
ATOM  13152 2HZ  LYS A 845      -6.083   4.046 -30.608  1.00  0.110          H  
ATOM  13153 3HZ  LYS A 845      -4.803   3.094 -30.191  1.00  0.110          H  
ATOM  13154  N   SER A 846      -6.223  -1.393 -35.542  1.00  0.080          N  
ATOM  13155  CA  SER A 846      -5.004  -1.943 -36.133  1.00  0.090          C  
ATOM  13156  C   SER A 846      -5.043  -3.461 -36.416  1.00  0.080          C  
ATOM  13157  O   SER A 846      -4.230  -4.200 -35.854  1.00  0.080          O  
ATOM  13158  CB  SER A 846      -3.807  -1.618 -35.255  1.00  0.120          C  
ATOM  13159  OG  SER A 846      -3.617  -0.226 -35.147  1.00  0.120          O  
ATOM  13160  H   SER A 846      -6.634  -0.563 -35.941  1.00  0.100          H  
ATOM  13161  HA  SER A 846      -4.847  -1.438 -37.086  1.00  0.110          H  
ATOM  13162 1HB  SER A 846      -3.948  -2.045 -34.262  1.00  0.150          H  
ATOM  13163 2HB  SER A 846      -2.914  -2.074 -35.680  1.00  0.150          H  
ATOM  13164  HG  SER A 846      -2.846  -0.112 -34.589  1.00  0.150          H  
ATOM  13165  N   PRO A 847      -5.989  -3.975 -37.242  1.00  0.080          N  
ATOM  13166  CA  PRO A 847      -6.153  -5.388 -37.558  1.00  0.070          C  
ATOM  13167  C   PRO A 847      -4.883  -5.971 -38.155  1.00  0.090          C  
ATOM  13168  O   PRO A 847      -4.108  -5.259 -38.802  1.00  0.120          O  
ATOM  13169  CB  PRO A 847      -7.262  -5.383 -38.614  1.00  0.110          C  
ATOM  13170  CG  PRO A 847      -8.015  -4.108 -38.376  1.00  0.110          C  
ATOM  13171  CD  PRO A 847      -6.966  -3.107 -37.962  1.00  0.110          C  
ATOM  13172  HA  PRO A 847      -6.456  -5.942 -36.658  1.00  0.080          H  
ATOM  13173 1HB  PRO A 847      -6.818  -5.442 -39.620  1.00  0.130          H  
ATOM  13174 2HB  PRO A 847      -7.883  -6.286 -38.492  1.00  0.130          H  
ATOM  13175 1HG  PRO A 847      -8.564  -3.803 -39.285  1.00  0.130          H  
ATOM  13176 2HG  PRO A 847      -8.766  -4.251 -37.583  1.00  0.130          H  
ATOM  13177 1HD  PRO A 847      -6.499  -2.632 -38.834  1.00  0.130          H  
ATOM  13178 2HD  PRO A 847      -7.494  -2.410 -37.343  1.00  0.130          H  
ATOM  13179  N   SER A 848      -4.659  -7.248 -37.878  1.00  0.110          N  
ATOM  13180  CA  SER A 848      -3.516  -8.002 -38.360  1.00  0.150          C  
ATOM  13181  C   SER A 848      -3.878  -8.631 -39.701  1.00  0.140          C  
ATOM  13182  O   SER A 848      -5.057  -8.730 -40.049  1.00  0.310          O  
ATOM  13183  CB  SER A 848      -3.123  -9.058 -37.343  1.00  0.190          C  
ATOM  13184  OG  SER A 848      -4.054 -10.090 -37.304  1.00  0.190          O  
ATOM  13185  H   SER A 848      -5.385  -7.762 -37.375  1.00  0.130          H  
ATOM  13186  HA  SER A 848      -2.678  -7.320 -38.507  1.00  0.180          H  
ATOM  13187 1HB  SER A 848      -2.137  -9.455 -37.571  1.00  0.230          H  
ATOM  13188 2HB  SER A 848      -3.071  -8.588 -36.360  1.00  0.230          H  
ATOM  13189  HG  SER A 848      -3.987 -10.474 -36.420  1.00  0.230          H  
ATOM  13190  N   THR A 849      -2.894  -9.174 -40.409  1.00  0.090          N  
ATOM  13191  CA  THR A 849      -3.131  -9.815 -41.702  1.00  0.100          C  
ATOM  13192  C   THR A 849      -4.313 -10.800 -41.696  1.00  0.110          C  
ATOM  13193  O   THR A 849      -5.083 -10.850 -42.658  1.00  0.120          O  
ATOM  13194  CB  THR A 849      -1.857 -10.558 -42.162  1.00  0.140          C  
ATOM  13195  OG1 THR A 849      -0.767  -9.625 -42.243  1.00  0.140          O  
ATOM  13196  CG2 THR A 849      -2.077 -11.171 -43.548  1.00  0.140          C  
ATOM  13197  H   THR A 849      -1.941  -9.095 -40.087  1.00  0.110          H  
ATOM  13198  HA  THR A 849      -3.354  -9.032 -42.427  1.00  0.120          H  
ATOM  13199  HB  THR A 849      -1.610 -11.343 -41.447  1.00  0.160          H  
ATOM  13200  HG1 THR A 849       0.055 -10.102 -42.402  1.00  0.160          H  
ATOM  13201 1HG2 THR A 849      -1.168 -11.679 -43.864  1.00  0.160          H  
ATOM  13202 2HG2 THR A 849      -2.892 -11.887 -43.527  1.00  0.160          H  
ATOM  13203 3HG2 THR A 849      -2.315 -10.380 -44.257  1.00  0.160          H  
ATOM  13204  N   THR A 850      -4.427 -11.619 -40.649  1.00  0.120          N  
ATOM  13205  CA  THR A 850      -5.475 -12.630 -40.567  1.00  0.150          C  
ATOM  13206  C   THR A 850      -6.391 -12.470 -39.344  1.00  0.140          C  
ATOM  13207  O   THR A 850      -6.994 -13.450 -38.905  1.00  0.180          O  
ATOM  13208  CB  THR A 850      -4.867 -14.044 -40.523  1.00  0.200          C  
ATOM  13209  OG1 THR A 850      -4.008 -14.154 -39.384  1.00  0.200          O  
ATOM  13210  CG2 THR A 850      -4.051 -14.290 -41.779  1.00  0.200          C  
ATOM  13211  H   THR A 850      -3.768 -11.542 -39.888  1.00  0.140          H  
ATOM  13212  HA  THR A 850      -6.099 -12.548 -41.456  1.00  0.180          H  
ATOM  13213  HB  THR A 850      -5.662 -14.787 -40.454  1.00  0.240          H  
ATOM  13214  HG1 THR A 850      -4.559 -14.245 -38.593  1.00  0.240          H  
ATOM  13215 1HG2 THR A 850      -3.623 -15.289 -41.740  1.00  0.240          H  
ATOM  13216 2HG2 THR A 850      -4.695 -14.202 -42.653  1.00  0.240          H  
ATOM  13217 3HG2 THR A 850      -3.253 -13.564 -41.843  1.00  0.240          H  
ATOM  13218  N   GLY A 851      -6.479 -11.274 -38.750  1.00  0.110          N  
ATOM  13219  CA  GLY A 851      -7.297 -11.154 -37.530  1.00  0.090          C  
ATOM  13220  C   GLY A 851      -7.346  -9.770 -36.867  1.00  0.080          C  
ATOM  13221  O   GLY A 851      -7.165  -8.730 -37.500  1.00  0.100          O  
ATOM  13222  H   GLY A 851      -6.005 -10.464 -39.166  1.00  0.130          H  
ATOM  13223 1HA  GLY A 851      -8.315 -11.463 -37.765  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      -6.929 -11.872 -36.797  1.00  0.110          H  
ATOM  13225  N   ALA A 852      -7.709  -9.763 -35.590  1.00  0.070          N  
ATOM  13226  CA  ALA A 852      -7.873  -8.555 -34.792  1.00  0.060          C  
ATOM  13227  C   ALA A 852      -6.508  -8.028 -34.391  1.00  0.050          C  
ATOM  13228  O   ALA A 852      -5.510  -8.750 -34.490  1.00  0.060          O  
ATOM  13229  CB  ALA A 852      -8.726  -8.837 -33.572  1.00  0.090          C  
ATOM  13230  H   ALA A 852      -7.835 -10.652 -35.109  1.00  0.080          H  
ATOM  13231  HA  ALA A 852      -8.361  -7.793 -35.398  1.00  0.070          H  
ATOM  13232 1HB  ALA A 852      -8.834  -7.930 -32.994  1.00  0.110          H  
ATOM  13233 2HB  ALA A 852      -9.694  -9.190 -33.884  1.00  0.110          H  
ATOM  13234 3HB  ALA A 852      -8.247  -9.586 -32.970  1.00  0.110          H  
ATOM  13235  N   GLY A 853      -6.450  -6.776 -33.956  1.00  0.040          N  
ATOM  13236  CA  GLY A 853      -5.197  -6.229 -33.495  1.00  0.040          C  
ATOM  13237  C   GLY A 853      -4.994  -6.767 -32.094  1.00  0.040          C  
ATOM  13238  O   GLY A 853      -5.841  -7.522 -31.602  1.00  0.040          O  
ATOM  13239  H   GLY A 853      -7.286  -6.201 -33.883  1.00  0.050          H  
ATOM  13240 1HA  GLY A 853      -4.383  -6.527 -34.157  1.00  0.050          H  
ATOM  13241 2HA  GLY A 853      -5.245  -5.140 -33.486  1.00  0.050          H  
ATOM  13242  N   SER A 854      -3.910  -6.359 -31.439  1.00  0.050          N  
ATOM  13243  CA  SER A 854      -3.580  -6.852 -30.102  1.00  0.050          C  
ATOM  13244  C   SER A 854      -2.746  -5.883 -29.295  1.00  0.050          C  
ATOM  13245  O   SER A 854      -1.774  -5.317 -29.798  1.00  0.050          O  
ATOM  13246  CB  SER A 854      -2.795  -8.143 -30.206  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -2.355  -8.562 -28.937  1.00  0.070          O  
ATOM  13248  H   SER A 854      -3.287  -5.712 -31.908  1.00  0.060          H  
ATOM  13249  HA  SER A 854      -4.509  -7.037 -29.558  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -3.418  -8.920 -30.652  1.00  0.080          H  
ATOM  13251 2HB  SER A 854      -1.939  -7.991 -30.857  1.00  0.080          H  
ATOM  13252  HG  SER A 854      -3.097  -9.067 -28.544  1.00  0.080          H  
ATOM  13253  N   GLU A 855      -3.095  -5.731 -28.017  1.00  0.050          N  
ATOM  13254  CA  GLU A 855      -2.325  -4.891 -27.100  1.00  0.050          C  
ATOM  13255  C   GLU A 855      -1.297  -5.707 -26.284  1.00  0.050          C  
ATOM  13256  O   GLU A 855      -0.687  -5.188 -25.337  1.00  0.050          O  
ATOM  13257  CB  GLU A 855      -3.254  -4.092 -26.180  1.00  0.070          C  
ATOM  13258  CG  GLU A 855      -4.172  -3.110 -26.924  1.00  0.070          C  
ATOM  13259  CD  GLU A 855      -4.974  -2.237 -26.000  1.00  0.070          C  
ATOM  13260  OE1 GLU A 855      -4.750  -2.308 -24.827  1.00  0.070          O  
ATOM  13261  OE2 GLU A 855      -5.813  -1.493 -26.460  1.00  0.070          O  
ATOM  13262  H   GLU A 855      -3.951  -6.192 -27.685  1.00  0.060          H  
ATOM  13263  HA  GLU A 855      -1.768  -4.169 -27.696  1.00  0.060          H  
ATOM  13264 1HB  GLU A 855      -3.882  -4.768 -25.620  1.00  0.080          H  
ATOM  13265 2HB  GLU A 855      -2.659  -3.525 -25.463  1.00  0.080          H  
ATOM  13266 1HG  GLU A 855      -3.565  -2.482 -27.573  1.00  0.080          H  
ATOM  13267 2HG  GLU A 855      -4.856  -3.684 -27.555  1.00  0.080          H  
ATOM  13268  N   GLY A 856      -1.136  -6.985 -26.637  1.00  0.040          N  
ATOM  13269  CA  GLY A 856      -0.203  -7.886 -25.969  1.00  0.040          C  
ATOM  13270  C   GLY A 856      -0.803  -8.532 -24.731  1.00  0.040          C  
ATOM  13271  O   GLY A 856      -1.928  -8.222 -24.319  1.00  0.040          O  
ATOM  13272  H   GLY A 856      -1.663  -7.340 -27.438  1.00  0.050          H  
ATOM  13273 1HA  GLY A 856       0.095  -8.665 -26.672  1.00  0.050          H  
ATOM  13274 2HA  GLY A 856       0.700  -7.344 -25.699  1.00  0.050          H  
ATOM  13275  N   ALA A 857      -0.067  -9.455 -24.118  1.00  0.040          N  
ATOM  13276  CA  ALA A 857      -0.642 -10.090 -22.950  1.00  0.040          C  
ATOM  13277  C   ALA A 857      -0.930  -9.040 -21.906  1.00  0.040          C  
ATOM  13278  O   ALA A 857      -0.070  -8.210 -21.593  1.00  0.040          O  
ATOM  13279  CB  ALA A 857       0.281 -11.148 -22.381  1.00  0.060          C  
ATOM  13280  H   ALA A 857       0.853  -9.700 -24.455  1.00  0.050          H  
ATOM  13281  HA  ALA A 857      -1.582 -10.550 -23.239  1.00  0.050          H  
ATOM  13282 1HB  ALA A 857      -0.187 -11.594 -21.516  1.00  0.070          H  
ATOM  13283 2HB  ALA A 857       0.464 -11.907 -23.130  1.00  0.070          H  
ATOM  13284 3HB  ALA A 857       1.213 -10.685 -22.086  1.00  0.070          H  
ATOM  13285  N   LEU A 858      -2.123  -9.120 -21.343  1.00  0.050          N  
ATOM  13286  CA  LEU A 858      -2.603  -8.279 -20.276  1.00  0.060          C  
ATOM  13287  C   LEU A 858      -2.581  -6.790 -20.617  1.00  0.060          C  
ATOM  13288  O   LEU A 858      -2.650  -5.964 -19.708  1.00  0.070          O  
ATOM  13289  CB  LEU A 858      -1.745  -8.594 -19.033  1.00  0.080          C  
ATOM  13290  CG  LEU A 858      -1.754 -10.116 -18.591  1.00  0.080          C  
ATOM  13291  CD1 LEU A 858      -0.688 -10.358 -17.539  1.00  0.080          C  
ATOM  13292  CD2 LEU A 858      -3.129 -10.474 -18.008  1.00  0.080          C  
ATOM  13293  H   LEU A 858      -2.761  -9.822 -21.711  1.00  0.060          H  
ATOM  13294  HA  LEU A 858      -3.628  -8.559 -20.089  1.00  0.070          H  
ATOM  13295 1HB  LEU A 858      -0.715  -8.303 -19.220  1.00  0.100          H  
ATOM  13296 2HB  LEU A 858      -2.115  -8.000 -18.199  1.00  0.100          H  
ATOM  13297  HG  LEU A 858      -1.543 -10.748 -19.452  1.00  0.100          H  
ATOM  13298 1HD1 LEU A 858      -0.689 -11.409 -17.238  1.00  0.100          H  
ATOM  13299 2HD1 LEU A 858       0.278 -10.105 -17.968  1.00  0.100          H  
ATOM  13300 3HD1 LEU A 858      -0.878  -9.731 -16.665  1.00  0.100          H  
ATOM  13301 1HD2 LEU A 858      -3.138 -11.522 -17.705  1.00  0.100          H  
ATOM  13302 2HD2 LEU A 858      -3.329  -9.846 -17.137  1.00  0.100          H  
ATOM  13303 3HD2 LEU A 858      -3.895 -10.306 -18.738  1.00  0.100          H  
ATOM  13304  N   THR A 859      -2.507  -6.448 -21.929  1.00  0.080          N  
ATOM  13305  CA  THR A 859      -2.467  -5.075 -22.480  1.00  0.070          C  
ATOM  13306  C   THR A 859      -1.116  -4.401 -22.222  1.00  0.150          C  
ATOM  13307  O   THR A 859      -0.944  -3.197 -22.430  1.00  0.320          O  
ATOM  13308  CB  THR A 859      -3.616  -4.164 -22.015  1.00  0.100          C  
ATOM  13309  OG1 THR A 859      -3.361  -3.702 -20.689  1.00  0.100          O  
ATOM  13310  CG2 THR A 859      -4.951  -4.857 -22.118  1.00  0.100          C  
ATOM  13311  H   THR A 859      -2.450  -7.210 -22.615  1.00  0.100          H  
ATOM  13312  HA  THR A 859      -2.573  -5.165 -23.558  1.00  0.080          H  
ATOM  13313  HB  THR A 859      -3.652  -3.291 -22.670  1.00  0.120          H  
ATOM  13314  HG1 THR A 859      -3.186  -4.466 -20.126  1.00  0.120          H  
ATOM  13315 1HG2 THR A 859      -5.712  -4.174 -21.813  1.00  0.120          H  
ATOM  13316 2HG2 THR A 859      -5.117  -5.149 -23.146  1.00  0.120          H  
ATOM  13317 3HG2 THR A 859      -4.979  -5.730 -21.498  1.00  0.120          H  
ATOM  13318  N   LYS A 860      -0.169  -5.173 -21.693  1.00  0.060          N  
ATOM  13319  CA  LYS A 860       1.144  -4.697 -21.314  1.00  0.060          C  
ATOM  13320  C   LYS A 860       2.196  -4.732 -22.424  1.00  0.050          C  
ATOM  13321  O   LYS A 860       3.367  -4.455 -22.155  1.00  0.060          O  
ATOM  13322  CB  LYS A 860       1.687  -5.519 -20.146  1.00  0.080          C  
ATOM  13323  CG  LYS A 860       0.907  -5.376 -18.860  1.00  0.080          C  
ATOM  13324  CD  LYS A 860       1.506  -6.213 -17.703  1.00  0.080          C  
ATOM  13325  CE  LYS A 860       2.837  -5.616 -17.195  1.00  0.080          C  
ATOM  13326  NZ  LYS A 860       3.291  -6.252 -15.939  1.00  0.080          N  
ATOM  13327  H   LYS A 860      -0.364  -6.171 -21.566  1.00  0.070          H  
ATOM  13328  HA  LYS A 860       1.024  -3.677 -20.971  1.00  0.070          H  
ATOM  13329 1HB  LYS A 860       1.689  -6.578 -20.421  1.00  0.100          H  
ATOM  13330 2HB  LYS A 860       2.709  -5.224 -19.963  1.00  0.100          H  
ATOM  13331 1HG  LYS A 860       0.886  -4.326 -18.571  1.00  0.100          H  
ATOM  13332 2HG  LYS A 860      -0.118  -5.700 -19.030  1.00  0.100          H  
ATOM  13333 1HD  LYS A 860       0.799  -6.251 -16.871  1.00  0.100          H  
ATOM  13334 2HD  LYS A 860       1.690  -7.234 -18.043  1.00  0.100          H  
ATOM  13335 1HE  LYS A 860       3.615  -5.750 -17.937  1.00  0.100          H  
ATOM  13336 2HE  LYS A 860       2.695  -4.552 -17.013  1.00  0.100          H  
ATOM  13337 1HZ  LYS A 860       4.160  -5.823 -15.634  1.00  0.100          H  
ATOM  13338 2HZ  LYS A 860       2.561  -6.122 -15.233  1.00  0.100          H  
ATOM  13339 3HZ  LYS A 860       3.459  -7.241 -16.036  1.00  0.100          H  
ATOM  13340  N   GLY A 861       1.829  -5.049 -23.665  1.00  0.070          N  
ATOM  13341  CA  GLY A 861       2.825  -5.169 -24.724  1.00  0.100          C  
ATOM  13342  C   GLY A 861       3.805  -3.989 -24.782  1.00  0.110          C  
ATOM  13343  O   GLY A 861       5.013  -4.213 -24.752  1.00  0.180          O  
ATOM  13344  H   GLY A 861       0.845  -5.202 -23.904  1.00  0.080          H  
ATOM  13345 1HA  GLY A 861       3.388  -6.088 -24.560  1.00  0.120          H  
ATOM  13346 2HA  GLY A 861       2.326  -5.295 -25.685  1.00  0.120          H  
ATOM  13347  N   PRO A 862       3.330  -2.735 -24.895  1.00  0.110          N  
ATOM  13348  CA  PRO A 862       4.096  -1.487 -24.967  1.00  0.100          C  
ATOM  13349  C   PRO A 862       4.865  -1.122 -23.686  1.00  0.160          C  
ATOM  13350  O   PRO A 862       5.627  -0.133 -23.671  1.00  0.330          O  
ATOM  13351  CB  PRO A 862       3.002  -0.441 -25.247  1.00  0.150          C  
ATOM  13352  CG  PRO A 862       1.836  -1.217 -25.823  1.00  0.150          C  
ATOM  13353  CD  PRO A 862       1.863  -2.529 -25.112  1.00  0.150          C  
ATOM  13354  HA  PRO A 862       4.789  -1.549 -25.818  1.00  0.120          H  
ATOM  13355 1HB  PRO A 862       2.741   0.077 -24.311  1.00  0.180          H  
ATOM  13356 2HB  PRO A 862       3.384   0.313 -25.944  1.00  0.180          H  
ATOM  13357 1HG  PRO A 862       0.894  -0.672 -25.649  1.00  0.180          H  
ATOM  13358 2HG  PRO A 862       1.946  -1.323 -26.912  1.00  0.180          H  
ATOM  13359 1HD  PRO A 862       1.325  -2.438 -24.158  1.00  0.180          H  
ATOM  13360 2HD  PRO A 862       1.414  -3.285 -25.764  1.00  0.180          H  
ATOM  13361  N   PHE A 863       4.603  -1.860 -22.608  1.00  0.080          N  
ATOM  13362  CA  PHE A 863       5.164  -1.569 -21.313  1.00  0.140          C  
ATOM  13363  C   PHE A 863       6.127  -2.641 -20.791  1.00  0.210          C  
ATOM  13364  O   PHE A 863       7.041  -2.325 -20.045  1.00  0.540          O  
ATOM  13365  CB  PHE A 863       4.011  -1.515 -20.341  1.00  0.170          C  
ATOM  13366  CG  PHE A 863       2.929  -0.566 -20.720  1.00  0.170          C  
ATOM  13367  CD1 PHE A 863       1.896  -1.013 -21.520  1.00  0.170          C  
ATOM  13368  CD2 PHE A 863       2.873   0.706 -20.254  1.00  0.170          C  
ATOM  13369  CE1 PHE A 863       0.840  -0.229 -21.846  1.00  0.170          C  
ATOM  13370  CE2 PHE A 863       1.784   1.498 -20.571  1.00  0.170          C  
ATOM  13371  CZ  PHE A 863       0.778   1.030 -21.365  1.00  0.170          C  
ATOM  13372  H   PHE A 863       4.002  -2.678 -22.661  1.00  0.100          H  
ATOM  13373  HA  PHE A 863       5.680  -0.611 -21.359  1.00  0.170          H  
ATOM  13374 1HB  PHE A 863       3.574  -2.511 -20.250  1.00  0.210          H  
ATOM  13375 2HB  PHE A 863       4.385  -1.229 -19.355  1.00  0.210          H  
ATOM  13376  HD1 PHE A 863       1.930  -2.005 -21.896  1.00  0.210          H  
ATOM  13377  HD2 PHE A 863       3.672   1.086 -19.603  1.00  0.210          H  
ATOM  13378  HE1 PHE A 863       0.040  -0.630 -22.479  1.00  0.210          H  
ATOM  13379  HE2 PHE A 863       1.705   2.486 -20.169  1.00  0.210          H  
ATOM  13380  HZ  PHE A 863      -0.075   1.663 -21.599  1.00  0.210          H  
ATOM  13381  N   ASN A 864       5.932  -3.899 -21.158  1.00  0.150          N  
ATOM  13382  CA  ASN A 864       6.724  -4.997 -20.607  1.00  0.100          C  
ATOM  13383  C   ASN A 864       8.067  -5.231 -21.318  1.00  0.070          C  
ATOM  13384  O   ASN A 864       8.105  -5.617 -22.484  1.00  0.130          O  
ATOM  13385  CB  ASN A 864       5.923  -6.285 -20.611  1.00  0.160          C  
ATOM  13386  CG  ASN A 864       6.623  -7.389 -19.866  1.00  0.160          C  
ATOM  13387  OD1 ASN A 864       7.694  -7.139 -19.269  1.00  0.160          O  
ATOM  13388  ND2 ASN A 864       6.047  -8.566 -19.868  1.00  0.160          N  
ATOM  13389  H   ASN A 864       5.162  -4.118 -21.788  1.00  0.180          H  
ATOM  13390  HA  ASN A 864       6.958  -4.748 -19.572  1.00  0.120          H  
ATOM  13391 1HB  ASN A 864       4.951  -6.111 -20.159  1.00  0.190          H  
ATOM  13392 2HB  ASN A 864       5.750  -6.602 -21.640  1.00  0.190          H  
ATOM  13393 1HD2 ASN A 864       6.457  -9.335 -19.360  1.00  0.190          H  
ATOM  13394 2HD2 ASN A 864       5.185  -8.694 -20.350  1.00  0.190          H  
ATOM  13395  N   ALA A 865       9.177  -4.982 -20.611  1.00  0.090          N  
ATOM  13396  CA  ALA A 865      10.517  -5.150 -21.190  1.00  0.080          C  
ATOM  13397  C   ALA A 865      10.951  -6.611 -21.220  1.00  0.070          C  
ATOM  13398  O   ALA A 865      11.960  -6.928 -21.841  1.00  0.130          O  
ATOM  13399  CB  ALA A 865      11.568  -4.371 -20.394  1.00  0.120          C  
ATOM  13400  H   ALA A 865       9.070  -4.682 -19.652  1.00  0.110          H  
ATOM  13401  HA  ALA A 865      10.485  -4.795 -22.215  1.00  0.100          H  
ATOM  13402 1HB  ALA A 865      12.540  -4.498 -20.863  1.00  0.140          H  
ATOM  13403 2HB  ALA A 865      11.331  -3.320 -20.363  1.00  0.140          H  
ATOM  13404 3HB  ALA A 865      11.604  -4.754 -19.374  1.00  0.140          H  
ATOM  13405  N   LEU A 866      10.239  -7.467 -20.502  1.00  0.070          N  
ATOM  13406  CA  LEU A 866      10.550  -8.883 -20.347  1.00  0.060          C  
ATOM  13407  C   LEU A 866       9.562  -9.743 -21.138  1.00  0.060          C  
ATOM  13408  O   LEU A 866       8.573  -9.219 -21.643  1.00  0.080          O  
ATOM  13409  CB  LEU A 866      10.522  -9.237 -18.844  1.00  0.090          C  
ATOM  13410  CG  LEU A 866      11.484  -8.413 -17.918  1.00  0.090          C  
ATOM  13411  CD1 LEU A 866      11.278  -8.847 -16.455  1.00  0.090          C  
ATOM  13412  CD2 LEU A 866      12.925  -8.631 -18.354  1.00  0.090          C  
ATOM  13413  H   LEU A 866       9.398  -7.119 -20.044  1.00  0.080          H  
ATOM  13414  HA  LEU A 866      11.541  -9.047 -20.740  1.00  0.070          H  
ATOM  13415 1HB  LEU A 866       9.504  -9.074 -18.484  1.00  0.110          H  
ATOM  13416 2HB  LEU A 866      10.751 -10.280 -18.703  1.00  0.110          H  
ATOM  13417  HG  LEU A 866      11.243  -7.352 -17.986  1.00  0.110          H  
ATOM  13418 1HD1 LEU A 866      11.931  -8.276 -15.793  1.00  0.110          H  
ATOM  13419 2HD1 LEU A 866      10.251  -8.666 -16.179  1.00  0.110          H  
ATOM  13420 3HD1 LEU A 866      11.500  -9.895 -16.350  1.00  0.110          H  
ATOM  13421 1HD2 LEU A 866      13.591  -8.071 -17.709  1.00  0.110          H  
ATOM  13422 2HD2 LEU A 866      13.154  -9.684 -18.287  1.00  0.110          H  
ATOM  13423 3HD2 LEU A 866      13.071  -8.298 -19.369  1.00  0.110          H  
ATOM  13424  N   PRO A 867       9.866 -11.024 -21.420  1.00  0.070          N  
ATOM  13425  CA  PRO A 867       8.934 -11.961 -22.026  1.00  0.070          C  
ATOM  13426  C   PRO A 867       7.629 -11.993 -21.241  1.00  0.060          C  
ATOM  13427  O   PRO A 867       7.616 -12.108 -20.019  1.00  0.070          O  
ATOM  13428  CB  PRO A 867       9.726 -13.276 -21.972  1.00  0.110          C  
ATOM  13429  CG  PRO A 867      11.172 -12.834 -22.072  1.00  0.110          C  
ATOM  13430  CD  PRO A 867      11.247 -11.541 -21.275  1.00  0.110          C  
ATOM  13431  HA  PRO A 867       8.729 -11.692 -23.066  1.00  0.080          H  
ATOM  13432 1HB  PRO A 867       9.518 -13.807 -21.046  1.00  0.130          H  
ATOM  13433 2HB  PRO A 867       9.422 -13.937 -22.806  1.00  0.130          H  
ATOM  13434 1HG  PRO A 867      11.841 -13.618 -21.686  1.00  0.130          H  
ATOM  13435 2HG  PRO A 867      11.452 -12.680 -23.132  1.00  0.130          H  
ATOM  13436 1HD  PRO A 867      11.513 -11.718 -20.241  1.00  0.130          H  
ATOM  13437 2HD  PRO A 867      11.978 -10.894 -21.785  1.00  0.130          H  
ATOM  13438  N   ALA A 868       6.519 -11.960 -21.980  1.00  0.070          N  
ATOM  13439  CA  ALA A 868       5.148 -11.924 -21.453  1.00  0.070          C  
ATOM  13440  C   ALA A 868       4.856 -12.995 -20.430  1.00  0.070          C  
ATOM  13441  O   ALA A 868       4.118 -12.767 -19.467  1.00  0.080          O  
ATOM  13442  CB  ALA A 868       4.161 -12.070 -22.587  1.00  0.100          C  
ATOM  13443  H   ALA A 868       6.628 -11.899 -22.984  1.00  0.080          H  
ATOM  13444  HA  ALA A 868       5.001 -10.957 -20.973  1.00  0.080          H  
ATOM  13445 1HB  ALA A 868       3.153 -12.013 -22.196  1.00  0.120          H  
ATOM  13446 2HB  ALA A 868       4.318 -11.278 -23.315  1.00  0.120          H  
ATOM  13447 3HB  ALA A 868       4.308 -13.029 -23.061  1.00  0.120          H  
ATOM  13448  N   VAL A 869       5.446 -14.154 -20.627  1.00  0.080          N  
ATOM  13449  CA  VAL A 869       5.228 -15.302 -19.783  1.00  0.110          C  
ATOM  13450  C   VAL A 869       5.506 -15.067 -18.314  1.00  0.100          C  
ATOM  13451  O   VAL A 869       4.952 -15.772 -17.474  1.00  0.140          O  
ATOM  13452  CB  VAL A 869       6.095 -16.436 -20.287  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869       7.591 -16.171 -19.982  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869       5.668 -17.704 -19.725  1.00  0.140          C  
ATOM  13455  H   VAL A 869       6.022 -14.267 -21.451  1.00  0.100          H  
ATOM  13456  HA  VAL A 869       4.190 -15.596 -19.900  1.00  0.130          H  
ATOM  13457  HB  VAL A 869       5.962 -16.475 -21.321  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869       8.173 -16.960 -20.401  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869       7.885 -15.237 -20.427  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869       7.776 -16.135 -18.914  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869       6.288 -18.469 -20.164  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869       5.792 -17.711 -18.655  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869       4.622 -17.883 -19.969  1.00  0.170          H  
ATOM  13464  N   TYR A 870       6.364 -14.109 -17.966  1.00  0.090          N  
ATOM  13465  CA  TYR A 870       6.637 -13.909 -16.556  1.00  0.110          C  
ATOM  13466  C   TYR A 870       5.378 -13.372 -15.875  1.00  0.140          C  
ATOM  13467  O   TYR A 870       5.061 -13.747 -14.735  1.00  0.260          O  
ATOM  13468  CB  TYR A 870       7.846 -12.980 -16.379  1.00  0.150          C  
ATOM  13469  CG  TYR A 870       9.172 -13.650 -16.782  1.00  0.150          C  
ATOM  13470  CD1 TYR A 870       9.794 -13.331 -17.982  1.00  0.150          C  
ATOM  13471  CD2 TYR A 870       9.760 -14.587 -15.955  1.00  0.150          C  
ATOM  13472  CE1 TYR A 870      10.969 -13.956 -18.346  1.00  0.150          C  
ATOM  13473  CE2 TYR A 870      10.950 -15.185 -16.338  1.00  0.150          C  
ATOM  13474  CZ  TYR A 870      11.535 -14.879 -17.520  1.00  0.150          C  
ATOM  13475  OH  TYR A 870      12.704 -15.507 -17.880  1.00  0.150          O  
ATOM  13476  H   TYR A 870       6.812 -13.511 -18.672  1.00  0.110          H  
ATOM  13477  HA  TYR A 870       6.871 -14.874 -16.107  1.00  0.130          H  
ATOM  13478 1HB  TYR A 870       7.711 -12.083 -16.993  1.00  0.180          H  
ATOM  13479 2HB  TYR A 870       7.919 -12.663 -15.340  1.00  0.180          H  
ATOM  13480  HD1 TYR A 870       9.364 -12.600 -18.637  1.00  0.180          H  
ATOM  13481  HD2 TYR A 870       9.298 -14.846 -15.002  1.00  0.180          H  
ATOM  13482  HE1 TYR A 870      11.448 -13.722 -19.278  1.00  0.180          H  
ATOM  13483  HE2 TYR A 870      11.436 -15.900 -15.701  1.00  0.180          H  
ATOM  13484  HH  TYR A 870      12.972 -15.208 -18.755  1.00  0.180          H  
ATOM  13485  N   ASP A 871       4.614 -12.563 -16.610  1.00  0.080          N  
ATOM  13486  CA  ASP A 871       3.404 -11.982 -16.090  1.00  0.060          C  
ATOM  13487  C   ASP A 871       2.276 -12.964 -16.204  1.00  0.060          C  
ATOM  13488  O   ASP A 871       1.429 -13.027 -15.322  1.00  0.070          O  
ATOM  13489  CB  ASP A 871       3.057 -10.729 -16.861  1.00  0.090          C  
ATOM  13490  CG  ASP A 871       3.981  -9.629 -16.586  1.00  0.090          C  
ATOM  13491  OD1 ASP A 871       4.928  -9.427 -17.294  1.00  0.090          O  
ATOM  13492  OD2 ASP A 871       3.687  -8.899 -15.684  1.00  0.090          O  
ATOM  13493  H   ASP A 871       4.880 -12.342 -17.567  1.00  0.100          H  
ATOM  13494  HA  ASP A 871       3.554 -11.732 -15.038  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871       3.051 -10.942 -17.932  1.00  0.110          H  
ATOM  13496 2HB  ASP A 871       2.064 -10.413 -16.574  1.00  0.110          H  
ATOM  13497  N   LEU A 872       2.262 -13.758 -17.273  1.00  0.060          N  
ATOM  13498  CA  LEU A 872       1.186 -14.729 -17.401  1.00  0.070          C  
ATOM  13499  C   LEU A 872       1.288 -15.782 -16.317  1.00  0.070          C  
ATOM  13500  O   LEU A 872       0.272 -16.181 -15.751  1.00  0.080          O  
ATOM  13501  CB  LEU A 872       1.192 -15.429 -18.756  1.00  0.090          C  
ATOM  13502  CG  LEU A 872       0.823 -14.597 -19.991  1.00  0.090          C  
ATOM  13503  CD1 LEU A 872       1.110 -15.456 -21.232  1.00  0.090          C  
ATOM  13504  CD2 LEU A 872      -0.692 -14.179 -19.927  1.00  0.090          C  
ATOM  13505  H   LEU A 872       2.986 -13.645 -17.988  1.00  0.070          H  
ATOM  13506  HA  LEU A 872       0.243 -14.213 -17.268  1.00  0.080          H  
ATOM  13507 1HB  LEU A 872       2.172 -15.853 -18.910  1.00  0.110          H  
ATOM  13508 2HB  LEU A 872       0.482 -16.252 -18.707  1.00  0.110          H  
ATOM  13509  HG  LEU A 872       1.448 -13.700 -20.041  1.00  0.110          H  
ATOM  13510 1HD1 LEU A 872       0.864 -14.890 -22.117  1.00  0.110          H  
ATOM  13511 2HD1 LEU A 872       2.161 -15.724 -21.259  1.00  0.110          H  
ATOM  13512 3HD1 LEU A 872       0.509 -16.365 -21.205  1.00  0.110          H  
ATOM  13513 1HD2 LEU A 872      -0.952 -13.614 -20.812  1.00  0.110          H  
ATOM  13514 2HD2 LEU A 872      -1.309 -15.074 -19.882  1.00  0.110          H  
ATOM  13515 3HD2 LEU A 872      -0.887 -13.565 -19.055  1.00  0.110          H  
ATOM  13516  N   ASN A 873       2.510 -16.227 -15.992  1.00  0.070          N  
ATOM  13517  CA  ASN A 873       2.647 -17.238 -14.960  1.00  0.070          C  
ATOM  13518  C   ASN A 873       2.110 -16.676 -13.643  1.00  0.060          C  
ATOM  13519  O   ASN A 873       1.312 -17.326 -12.952  1.00  0.060          O  
ATOM  13520  CB  ASN A 873       4.103 -17.682 -14.831  1.00  0.100          C  
ATOM  13521  CG  ASN A 873       4.621 -18.604 -16.005  1.00  0.100          C  
ATOM  13522  OD1 ASN A 873       3.844 -19.165 -16.799  1.00  0.100          O  
ATOM  13523  ND2 ASN A 873       5.924 -18.779 -16.068  1.00  0.100          N  
ATOM  13524  H   ASN A 873       3.340 -15.901 -16.493  1.00  0.080          H  
ATOM  13525  HA  ASN A 873       2.037 -18.099 -15.217  1.00  0.080          H  
ATOM  13526 1HB  ASN A 873       4.741 -16.793 -14.791  1.00  0.120          H  
ATOM  13527 2HB  ASN A 873       4.231 -18.210 -13.890  1.00  0.120          H  
ATOM  13528 1HD2 ASN A 873       6.372 -19.366 -16.786  1.00  0.120          H  
ATOM  13529 2HD2 ASN A 873       6.521 -18.335 -15.393  1.00  0.120          H  
ATOM  13530  N   ALA A 874       2.505 -15.439 -13.305  1.00  0.050          N  
ATOM  13531  CA  ALA A 874       2.025 -14.829 -12.079  1.00  0.050          C  
ATOM  13532  C   ALA A 874       0.506 -14.625 -12.096  1.00  0.050          C  
ATOM  13533  O   ALA A 874      -0.174 -14.939 -11.116  1.00  0.050          O  
ATOM  13534  CB  ALA A 874       2.720 -13.498 -11.889  1.00  0.070          C  
ATOM  13535  H   ALA A 874       3.173 -14.924 -13.892  1.00  0.060          H  
ATOM  13536  HA  ALA A 874       2.270 -15.493 -11.251  1.00  0.060          H  
ATOM  13537 1HB  ALA A 874       2.399 -13.042 -10.977  1.00  0.080          H  
ATOM  13538 2HB  ALA A 874       3.798 -13.647 -11.860  1.00  0.080          H  
ATOM  13539 3HB  ALA A 874       2.469 -12.839 -12.726  1.00  0.080          H  
ATOM  13540  N   ALA A 875      -0.030 -14.154 -13.230  1.00  0.050          N  
ATOM  13541  CA  ALA A 875      -1.451 -13.874 -13.374  1.00  0.050          C  
ATOM  13542  C   ALA A 875      -2.312 -15.114 -13.207  1.00  0.060          C  
ATOM  13543  O   ALA A 875      -3.356 -15.055 -12.540  1.00  0.060          O  
ATOM  13544  CB  ALA A 875      -1.712 -13.258 -14.735  1.00  0.070          C  
ATOM  13545  H   ALA A 875       0.579 -13.904 -14.004  1.00  0.060          H  
ATOM  13546  HA  ALA A 875      -1.727 -13.154 -12.602  1.00  0.060          H  
ATOM  13547 1HB  ALA A 875      -2.764 -13.007 -14.829  1.00  0.080          H  
ATOM  13548 2HB  ALA A 875      -1.108 -12.351 -14.828  1.00  0.080          H  
ATOM  13549 3HB  ALA A 875      -1.427 -13.966 -15.502  1.00  0.080          H  
ATOM  13550  N   VAL A 876      -1.874 -16.247 -13.773  1.00  0.060          N  
ATOM  13551  CA  VAL A 876      -2.635 -17.477 -13.629  1.00  0.080          C  
ATOM  13552  C   VAL A 876      -2.679 -17.884 -12.189  1.00  0.070          C  
ATOM  13553  O   VAL A 876      -3.745 -18.261 -11.699  1.00  0.080          O  
ATOM  13554  CB  VAL A 876      -2.092 -18.626 -14.504  1.00  0.100          C  
ATOM  13555  CG1 VAL A 876      -2.773 -19.967 -14.143  1.00  0.100          C  
ATOM  13556  CG2 VAL A 876      -2.423 -18.321 -15.942  1.00  0.100          C  
ATOM  13557  H   VAL A 876      -1.025 -16.228 -14.349  1.00  0.070          H  
ATOM  13558  HA  VAL A 876      -3.655 -17.284 -13.949  1.00  0.100          H  
ATOM  13559  HB  VAL A 876      -1.010 -18.718 -14.363  1.00  0.120          H  
ATOM  13560 1HG1 VAL A 876      -2.390 -20.755 -14.792  1.00  0.120          H  
ATOM  13561 2HG1 VAL A 876      -2.571 -20.236 -13.105  1.00  0.120          H  
ATOM  13562 3HG1 VAL A 876      -3.829 -19.868 -14.286  1.00  0.120          H  
ATOM  13563 1HG2 VAL A 876      -2.072 -19.113 -16.572  1.00  0.120          H  
ATOM  13564 2HG2 VAL A 876      -3.488 -18.244 -16.043  1.00  0.120          H  
ATOM  13565 3HG2 VAL A 876      -1.959 -17.381 -16.238  1.00  0.120          H  
ATOM  13566  N   LEU A 877      -1.538 -17.829 -11.504  1.00  0.060          N  
ATOM  13567  CA  LEU A 877      -1.535 -18.176 -10.103  1.00  0.050          C  
ATOM  13568  C   LEU A 877      -2.399 -17.243  -9.295  1.00  0.050          C  
ATOM  13569  O   LEU A 877      -3.102 -17.680  -8.394  1.00  0.050          O  
ATOM  13570  CB  LEU A 877      -0.112 -18.183  -9.574  1.00  0.070          C  
ATOM  13571  CG  LEU A 877       0.762 -19.318 -10.019  1.00  0.070          C  
ATOM  13572  CD1 LEU A 877       2.146 -19.043  -9.602  1.00  0.070          C  
ATOM  13573  CD2 LEU A 877       0.288 -20.589  -9.364  1.00  0.070          C  
ATOM  13574  H   LEU A 877      -0.665 -17.546 -11.969  1.00  0.070          H  
ATOM  13575  HA  LEU A 877      -1.969 -19.159 -10.006  1.00  0.060          H  
ATOM  13576 1HB  LEU A 877       0.369 -17.274  -9.922  1.00  0.090          H  
ATOM  13577 2HB  LEU A 877      -0.131 -18.166  -8.505  1.00  0.090          H  
ATOM  13578  HG  LEU A 877       0.740 -19.418 -11.108  1.00  0.090          H  
ATOM  13579 1HD1 LEU A 877       2.759 -19.863  -9.919  1.00  0.090          H  
ATOM  13580 2HD1 LEU A 877       2.492 -18.120 -10.073  1.00  0.090          H  
ATOM  13581 3HD1 LEU A 877       2.203 -18.938  -8.521  1.00  0.090          H  
ATOM  13582 1HD2 LEU A 877       0.926 -21.396  -9.645  1.00  0.090          H  
ATOM  13583 2HD2 LEU A 877       0.319 -20.474  -8.288  1.00  0.090          H  
ATOM  13584 3HD2 LEU A 877      -0.713 -20.822  -9.667  1.00  0.090          H  
ATOM  13585  N   SER A 878      -2.415 -15.960  -9.610  1.00  0.050          N  
ATOM  13586  CA  SER A 878      -3.254 -15.061  -8.844  1.00  0.050          C  
ATOM  13587  C   SER A 878      -4.702 -15.535  -8.919  1.00  0.060          C  
ATOM  13588  O   SER A 878      -5.353 -15.747  -7.888  1.00  0.070          O  
ATOM  13589  CB  SER A 878      -3.106 -13.664  -9.398  1.00  0.070          C  
ATOM  13590  OG  SER A 878      -3.883 -12.740  -8.714  1.00  0.070          O  
ATOM  13591  H   SER A 878      -1.786 -15.594 -10.333  1.00  0.060          H  
ATOM  13592  HA  SER A 878      -2.944 -15.083  -7.802  1.00  0.060          H  
ATOM  13593 1HB  SER A 878      -2.057 -13.364  -9.358  1.00  0.080          H  
ATOM  13594 2HB  SER A 878      -3.390 -13.662 -10.443  1.00  0.080          H  
ATOM  13595  HG  SER A 878      -3.756 -11.929  -9.208  1.00  0.080          H  
ATOM  13596  N   TYR A 879      -5.202 -15.790 -10.135  1.00  0.070          N  
ATOM  13597  CA  TYR A 879      -6.567 -16.289 -10.266  1.00  0.090          C  
ATOM  13598  C   TYR A 879      -6.814 -17.657  -9.639  1.00  0.090          C  
ATOM  13599  O   TYR A 879      -7.811 -17.856  -8.934  1.00  0.120          O  
ATOM  13600  CB  TYR A 879      -6.972 -16.391 -11.736  1.00  0.120          C  
ATOM  13601  CG  TYR A 879      -7.645 -15.213 -12.325  1.00  0.120          C  
ATOM  13602  CD1 TYR A 879      -7.013 -14.306 -13.138  1.00  0.120          C  
ATOM  13603  CD2 TYR A 879      -8.975 -15.083 -12.053  1.00  0.120          C  
ATOM  13604  CE1 TYR A 879      -7.754 -13.265 -13.671  1.00  0.120          C  
ATOM  13605  CE2 TYR A 879      -9.699 -14.080 -12.559  1.00  0.120          C  
ATOM  13606  CZ  TYR A 879      -9.115 -13.171 -13.372  1.00  0.120          C  
ATOM  13607  OH  TYR A 879      -9.869 -12.164 -13.884  1.00  0.120          O  
ATOM  13608  H   TYR A 879      -4.617 -15.618 -10.961  1.00  0.080          H  
ATOM  13609  HA  TYR A 879      -7.226 -15.578  -9.769  1.00  0.110          H  
ATOM  13610 1HB  TYR A 879      -6.081 -16.611 -12.336  1.00  0.140          H  
ATOM  13611 2HB  TYR A 879      -7.637 -17.219 -11.838  1.00  0.140          H  
ATOM  13612  HD1 TYR A 879      -5.955 -14.403 -13.358  1.00  0.140          H  
ATOM  13613  HD2 TYR A 879      -9.446 -15.815 -11.415  1.00  0.140          H  
ATOM  13614  HE1 TYR A 879      -7.279 -12.531 -14.318  1.00  0.140          H  
ATOM  13615  HE2 TYR A 879     -10.753 -14.008 -12.319  1.00  0.140          H  
ATOM  13616  HH  TYR A 879      -9.390 -11.731 -14.598  1.00  0.140          H  
ATOM  13617  N   ALA A 880      -5.912 -18.620  -9.880  1.00  0.060          N  
ATOM  13618  CA  ALA A 880      -6.118 -19.965  -9.362  1.00  0.070          C  
ATOM  13619  C   ALA A 880      -6.021 -20.020  -7.846  1.00  0.110          C  
ATOM  13620  O   ALA A 880      -6.909 -20.546  -7.178  1.00  0.240          O  
ATOM  13621  CB  ALA A 880      -5.090 -20.928  -9.958  1.00  0.090          C  
ATOM  13622  H   ALA A 880      -5.092 -18.422 -10.460  1.00  0.070          H  
ATOM  13623  HA  ALA A 880      -7.117 -20.287  -9.653  1.00  0.080          H  
ATOM  13624 1HB  ALA A 880      -5.276 -21.936  -9.588  1.00  0.110          H  
ATOM  13625 2HB  ALA A 880      -5.173 -20.918 -11.044  1.00  0.110          H  
ATOM  13626 3HB  ALA A 880      -4.089 -20.611  -9.671  1.00  0.110          H  
ATOM  13627  N   LEU A 881      -4.982 -19.419  -7.283  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      -4.731 -19.510  -5.859  1.00  0.080          C  
ATOM  13629  C   LEU A 881      -5.822 -18.845  -5.050  1.00  0.090          C  
ATOM  13630  O   LEU A 881      -6.239 -19.362  -4.018  1.00  0.110          O  
ATOM  13631  CB  LEU A 881      -3.377 -18.865  -5.546  1.00  0.100          C  
ATOM  13632  CG  LEU A 881      -2.106 -19.576  -6.135  1.00  0.100          C  
ATOM  13633  CD1 LEU A 881      -0.930 -18.684  -5.873  1.00  0.100          C  
ATOM  13634  CD2 LEU A 881      -1.883 -20.948  -5.520  1.00  0.100          C  
ATOM  13635  H   LEU A 881      -4.308 -18.917  -7.856  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      -4.708 -20.557  -5.584  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881      -3.392 -17.841  -5.925  1.00  0.120          H  
ATOM  13638 2HB  LEU A 881      -3.249 -18.813  -4.471  1.00  0.120          H  
ATOM  13639  HG  LEU A 881      -2.219 -19.687  -7.208  1.00  0.120          H  
ATOM  13640 1HD1 LEU A 881      -0.037 -19.118  -6.288  1.00  0.120          H  
ATOM  13641 2HD1 LEU A 881      -1.107 -17.719  -6.329  1.00  0.120          H  
ATOM  13642 3HD1 LEU A 881      -0.803 -18.560  -4.819  1.00  0.120          H  
ATOM  13643 1HD2 LEU A 881      -0.987 -21.391  -5.950  1.00  0.120          H  
ATOM  13644 2HD2 LEU A 881      -1.751 -20.833  -4.452  1.00  0.120          H  
ATOM  13645 3HD2 LEU A 881      -2.726 -21.605  -5.717  1.00  0.120          H  
ATOM  13646  N   THR A 882      -6.344 -17.727  -5.537  1.00  0.090          N  
ATOM  13647  CA  THR A 882      -7.366 -16.982  -4.818  1.00  0.100          C  
ATOM  13648  C   THR A 882      -8.801 -17.400  -5.190  1.00  0.100          C  
ATOM  13649  O   THR A 882      -9.770 -16.830  -4.683  1.00  0.200          O  
ATOM  13650  CB  THR A 882      -7.235 -15.493  -5.140  1.00  0.140          C  
ATOM  13651  OG1 THR A 882      -7.473 -15.319  -6.521  1.00  0.140          O  
ATOM  13652  CG2 THR A 882      -5.862 -14.885  -4.824  1.00  0.140          C  
ATOM  13653  H   THR A 882      -5.981 -17.310  -6.396  1.00  0.110          H  
ATOM  13654  HA  THR A 882      -7.228 -17.148  -3.753  1.00  0.120          H  
ATOM  13655  HB  THR A 882      -7.983 -14.970  -4.572  1.00  0.160          H  
ATOM  13656  HG1 THR A 882      -6.726 -15.666  -7.026  1.00  0.160          H  
ATOM  13657 1HG2 THR A 882      -5.869 -13.829  -5.089  1.00  0.160          H  
ATOM  13658 2HG2 THR A 882      -5.640 -14.980  -3.803  1.00  0.160          H  
ATOM  13659 3HG2 THR A 882      -5.095 -15.394  -5.398  1.00  0.160          H  
ATOM  13660  N   ASP A 883      -8.941 -18.370  -6.109  1.00  0.100          N  
ATOM  13661  CA  ASP A 883     -10.224 -18.853  -6.641  1.00  0.130          C  
ATOM  13662  C   ASP A 883     -11.103 -17.694  -7.133  1.00  0.110          C  
ATOM  13663  O   ASP A 883     -12.271 -17.576  -6.747  1.00  0.120          O  
ATOM  13664  CB  ASP A 883     -11.003 -19.726  -5.632  1.00  0.170          C  
ATOM  13665  CG  ASP A 883     -12.071 -20.678  -6.302  1.00  0.170          C  
ATOM  13666  OD1 ASP A 883     -11.875 -21.003  -7.449  1.00  0.170          O  
ATOM  13667  OD2 ASP A 883     -13.026 -21.111  -5.657  1.00  0.170          O  
ATOM  13668  H   ASP A 883      -8.103 -18.850  -6.448  1.00  0.120          H  
ATOM  13669  HA  ASP A 883     -10.000 -19.480  -7.506  1.00  0.160          H  
ATOM  13670 1HB  ASP A 883     -10.309 -20.316  -5.044  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883     -11.541 -19.077  -4.973  1.00  0.200          H  
ATOM  13672  N   TYR A 884     -10.531 -16.802  -7.940  1.00  0.110          N  
ATOM  13673  CA  TYR A 884     -11.328 -15.696  -8.446  1.00  0.090          C  
ATOM  13674  C   TYR A 884     -11.997 -16.057  -9.747  1.00  0.080          C  
ATOM  13675  O   TYR A 884     -11.433 -16.759 -10.587  1.00  0.090          O  
ATOM  13676  CB  TYR A 884     -10.507 -14.421  -8.627  1.00  0.130          C  
ATOM  13677  CG  TYR A 884     -10.049 -13.743  -7.345  1.00  0.130          C  
ATOM  13678  CD1 TYR A 884     -10.753 -13.870  -6.129  1.00  0.130          C  
ATOM  13679  CD2 TYR A 884      -8.905 -12.982  -7.382  1.00  0.130          C  
ATOM  13680  CE1 TYR A 884     -10.296 -13.255  -5.005  1.00  0.130          C  
ATOM  13681  CE2 TYR A 884      -8.453 -12.377  -6.241  1.00  0.130          C  
ATOM  13682  CZ  TYR A 884      -9.148 -12.515  -5.051  1.00  0.130          C  
ATOM  13683  OH  TYR A 884      -8.706 -11.916  -3.894  1.00  0.130          O  
ATOM  13684  H   TYR A 884      -9.556 -16.950  -8.222  1.00  0.130          H  
ATOM  13685  HA  TYR A 884     -12.137 -15.504  -7.753  1.00  0.110          H  
ATOM  13686 1HB  TYR A 884      -9.619 -14.655  -9.207  1.00  0.160          H  
ATOM  13687 2HB  TYR A 884     -11.086 -13.712  -9.198  1.00  0.160          H  
ATOM  13688  HD1 TYR A 884     -11.656 -14.454  -6.046  1.00  0.160          H  
ATOM  13689  HD2 TYR A 884      -8.348 -12.875  -8.312  1.00  0.160          H  
ATOM  13690  HE1 TYR A 884     -10.842 -13.365  -4.070  1.00  0.160          H  
ATOM  13691  HE2 TYR A 884      -7.550 -11.801  -6.282  1.00  0.160          H  
ATOM  13692  HH  TYR A 884      -9.367 -12.068  -3.207  1.00  0.160          H  
ATOM  13693  N   ASP A 885     -13.217 -15.573  -9.890  1.00  0.090          N  
ATOM  13694  CA  ASP A 885     -14.013 -15.750 -11.085  1.00  0.130          C  
ATOM  13695  C   ASP A 885     -13.777 -14.619 -12.040  1.00  0.160          C  
ATOM  13696  O   ASP A 885     -14.078 -13.474 -11.717  1.00  0.350          O  
ATOM  13697  CB  ASP A 885     -15.502 -15.752 -10.747  1.00  0.170          C  
ATOM  13698  CG  ASP A 885     -16.004 -16.975 -10.026  1.00  0.170          C  
ATOM  13699  OD1 ASP A 885     -15.395 -18.002 -10.046  1.00  0.170          O  
ATOM  13700  OD2 ASP A 885     -17.079 -16.875  -9.466  1.00  0.170          O  
ATOM  13701  H   ASP A 885     -13.607 -15.048  -9.121  1.00  0.110          H  
ATOM  13702  HA  ASP A 885     -13.732 -16.688 -11.563  1.00  0.160          H  
ATOM  13703 1HB  ASP A 885     -15.725 -14.885 -10.130  1.00  0.200          H  
ATOM  13704 2HB  ASP A 885     -16.077 -15.631 -11.666  1.00  0.200          H  
ATOM  13705  N   GLY A 886     -13.211 -14.893 -13.189  1.00  0.180          N  
ATOM  13706  CA  GLY A 886     -12.965 -13.759 -14.059  1.00  0.160          C  
ATOM  13707  C   GLY A 886     -14.183 -13.461 -14.900  1.00  0.120          C  
ATOM  13708  O   GLY A 886     -14.670 -14.309 -15.660  1.00  0.260          O  
ATOM  13709  H   GLY A 886     -12.986 -15.854 -13.426  1.00  0.220          H  
ATOM  13710 1HA  GLY A 886     -12.733 -12.882 -13.460  1.00  0.190          H  
ATOM  13711 2HA  GLY A 886     -12.098 -13.924 -14.679  1.00  0.190          H  
ATOM  13712  N   TRP A 887     -14.589 -12.207 -14.867  1.00  0.090          N  
ATOM  13713  CA  TRP A 887     -15.705 -11.748 -15.655  1.00  0.100          C  
ATOM  13714  C   TRP A 887     -15.239 -10.770 -16.723  1.00  0.070          C  
ATOM  13715  O   TRP A 887     -14.191 -10.126 -16.566  1.00  0.120          O  
ATOM  13716  CB  TRP A 887     -16.718 -11.040 -14.781  1.00  0.140          C  
ATOM  13717  CG  TRP A 887     -17.471 -11.857 -13.780  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887     -17.095 -12.160 -12.507  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887     -18.786 -12.423 -13.949  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887     -18.102 -12.855 -11.880  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887     -19.142 -13.001 -12.745  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887     -19.674 -12.459 -14.995  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887     -20.370 -13.584 -12.561  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887     -20.903 -13.056 -14.820  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887     -21.246 -13.595 -13.633  1.00  0.140          C  
ATOM  13726  H   TRP A 887     -14.161 -11.552 -14.201  1.00  0.110          H  
ATOM  13727  HA  TRP A 887     -16.173 -12.601 -16.133  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887     -16.202 -10.295 -14.220  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887     -17.426 -10.534 -15.415  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887     -16.141 -11.873 -12.050  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887     -18.104 -13.197 -10.928  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887     -19.405 -12.018 -15.943  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887     -20.655 -14.025 -11.602  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887     -21.592 -13.073 -15.661  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887     -22.225 -14.049 -13.521  1.00  0.160          H  
ATOM  13736  N   LEU A 888     -15.986 -10.720 -17.822  1.00  0.090          N  
ATOM  13737  CA  LEU A 888     -15.764  -9.783 -18.910  1.00  0.080          C  
ATOM  13738  C   LEU A 888     -17.010  -8.947 -19.177  1.00  0.080          C  
ATOM  13739  O   LEU A 888     -18.097  -9.499 -19.399  1.00  0.170          O  
ATOM  13740  CB  LEU A 888     -15.436 -10.504 -20.222  1.00  0.120          C  
ATOM  13741  CG  LEU A 888     -14.247 -11.450 -20.256  1.00  0.120          C  
ATOM  13742  CD1 LEU A 888     -14.203 -12.071 -21.630  1.00  0.120          C  
ATOM  13743  CD2 LEU A 888     -12.972 -10.722 -19.950  1.00  0.120          C  
ATOM  13744  H   LEU A 888     -16.784 -11.346 -17.870  1.00  0.110          H  
ATOM  13745  HA  LEU A 888     -14.955  -9.124 -18.639  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888     -16.307 -11.077 -20.510  1.00  0.140          H  
ATOM  13747 2HB  LEU A 888     -15.270  -9.743 -20.985  1.00  0.140          H  
ATOM  13748  HG  LEU A 888     -14.388 -12.252 -19.525  1.00  0.140          H  
ATOM  13749 1HD1 LEU A 888     -13.378 -12.751 -21.670  1.00  0.140          H  
ATOM  13750 2HD1 LEU A 888     -15.132 -12.607 -21.823  1.00  0.140          H  
ATOM  13751 3HD1 LEU A 888     -14.068 -11.301 -22.386  1.00  0.140          H  
ATOM  13752 1HD2 LEU A 888     -12.136 -11.421 -19.999  1.00  0.140          H  
ATOM  13753 2HD2 LEU A 888     -12.839  -9.933 -20.675  1.00  0.140          H  
ATOM  13754 3HD2 LEU A 888     -13.022 -10.296 -18.955  1.00  0.140          H  
ATOM  13755  N   SER A 889     -16.871  -7.629 -19.218  1.00  0.070          N  
ATOM  13756  CA  SER A 889     -18.028  -6.786 -19.506  1.00  0.070          C  
ATOM  13757  C   SER A 889     -17.937  -6.134 -20.884  1.00  0.060          C  
ATOM  13758  O   SER A 889     -16.850  -5.809 -21.388  1.00  0.110          O  
ATOM  13759  CB  SER A 889     -18.172  -5.717 -18.450  1.00  0.100          C  
ATOM  13760  OG  SER A 889     -17.055  -4.871 -18.435  1.00  0.100          O  
ATOM  13761  H   SER A 889     -15.960  -7.211 -19.010  1.00  0.080          H  
ATOM  13762  HA  SER A 889     -18.927  -7.401 -19.486  1.00  0.080          H  
ATOM  13763 1HB  SER A 889     -19.072  -5.133 -18.651  1.00  0.120          H  
ATOM  13764 2HB  SER A 889     -18.292  -6.189 -17.477  1.00  0.120          H  
ATOM  13765  HG  SER A 889     -17.268  -4.158 -17.831  1.00  0.120          H  
ATOM  13766  N   SER A 890     -19.106  -5.929 -21.478  1.00  0.070          N  
ATOM  13767  CA  SER A 890     -19.239  -5.263 -22.772  1.00  0.080          C  
ATOM  13768  C   SER A 890     -19.009  -3.764 -22.762  1.00  0.070          C  
ATOM  13769  O   SER A 890     -19.352  -3.074 -21.806  1.00  0.170          O  
ATOM  13770  CB  SER A 890     -20.591  -5.481 -23.370  1.00  0.110          C  
ATOM  13771  OG  SER A 890     -20.694  -4.742 -24.543  1.00  0.110          O  
ATOM  13772  H   SER A 890     -19.947  -6.282 -21.005  1.00  0.080          H  
ATOM  13773  HA  SER A 890     -18.497  -5.702 -23.440  1.00  0.100          H  
ATOM  13774 1HB  SER A 890     -20.753  -6.540 -23.575  1.00  0.130          H  
ATOM  13775 2HB  SER A 890     -21.339  -5.153 -22.678  1.00  0.130          H  
ATOM  13776  HG  SER A 890     -21.567  -4.913 -24.882  1.00  0.130          H  
ATOM  13777  N   ALA A 891     -18.473  -3.271 -23.868  1.00  0.070          N  
ATOM  13778  CA  ALA A 891     -18.275  -1.851 -24.128  1.00  0.050          C  
ATOM  13779  C   ALA A 891     -18.334  -1.653 -25.641  1.00  0.050          C  
ATOM  13780  O   ALA A 891     -18.017  -2.570 -26.407  1.00  0.060          O  
ATOM  13781  CB  ALA A 891     -16.958  -1.354 -23.543  1.00  0.080          C  
ATOM  13782  H   ALA A 891     -18.230  -3.940 -24.587  1.00  0.080          H  
ATOM  13783  HA  ALA A 891     -19.097  -1.293 -23.677  1.00  0.060          H  
ATOM  13784 1HB  ALA A 891     -16.844  -0.291 -23.756  1.00  0.090          H  
ATOM  13785 2HB  ALA A 891     -16.952  -1.508 -22.459  1.00  0.090          H  
ATOM  13786 3HB  ALA A 891     -16.143  -1.904 -23.991  1.00  0.090          H  
ATOM  13787  N   GLY A 892     -18.683  -0.452 -26.085  1.00  0.050          N  
ATOM  13788  CA  GLY A 892     -18.789  -0.219 -27.528  1.00  0.050          C  
ATOM  13789  C   GLY A 892     -20.131  -0.758 -28.026  1.00  0.060          C  
ATOM  13790  O   GLY A 892     -21.158  -0.104 -27.823  1.00  0.070          O  
ATOM  13791  H   GLY A 892     -18.929   0.260 -25.390  1.00  0.060          H  
ATOM  13792 1HA  GLY A 892     -18.717   0.847 -27.738  1.00  0.060          H  
ATOM  13793 2HA  GLY A 892     -17.972  -0.718 -28.050  1.00  0.060          H  
ATOM  13794  N   TYR A 893     -20.127  -1.904 -28.716  1.00  0.060          N  
ATOM  13795  CA  TYR A 893     -21.363  -2.558 -29.204  1.00  0.070          C  
ATOM  13796  C   TYR A 893     -21.621  -3.997 -28.722  1.00  0.090          C  
ATOM  13797  O   TYR A 893     -20.695  -4.757 -28.462  1.00  0.130          O  
ATOM  13798  CB  TYR A 893     -21.352  -2.607 -30.724  1.00  0.090          C  
ATOM  13799  CG  TYR A 893     -21.520  -1.290 -31.437  1.00  0.090          C  
ATOM  13800  CD1 TYR A 893     -20.475  -0.387 -31.543  1.00  0.090          C  
ATOM  13801  CD2 TYR A 893     -22.736  -1.019 -32.049  1.00  0.090          C  
ATOM  13802  CE1 TYR A 893     -20.658   0.788 -32.239  1.00  0.090          C  
ATOM  13803  CE2 TYR A 893     -22.917   0.146 -32.748  1.00  0.090          C  
ATOM  13804  CZ  TYR A 893     -21.884   1.055 -32.845  1.00  0.090          C  
ATOM  13805  OH  TYR A 893     -22.047   2.225 -33.566  1.00  0.090          O  
ATOM  13806  H   TYR A 893     -19.217  -2.340 -28.908  1.00  0.070          H  
ATOM  13807  HA  TYR A 893     -22.210  -1.961 -28.876  1.00  0.080          H  
ATOM  13808 1HB  TYR A 893     -20.411  -3.048 -31.026  1.00  0.110          H  
ATOM  13809 2HB  TYR A 893     -22.144  -3.280 -31.066  1.00  0.110          H  
ATOM  13810  HD1 TYR A 893     -19.510  -0.604 -31.080  1.00  0.110          H  
ATOM  13811  HD2 TYR A 893     -23.549  -1.739 -31.980  1.00  0.110          H  
ATOM  13812  HE1 TYR A 893     -19.839   1.501 -32.325  1.00  0.110          H  
ATOM  13813  HE2 TYR A 893     -23.873   0.348 -33.231  1.00  0.110          H  
ATOM  13814  HH  TYR A 893     -21.239   2.745 -33.520  1.00  0.110          H  
ATOM  13815  N   ILE A 894     -22.900  -4.385 -28.663  1.00  0.100          N  
ATOM  13816  CA  ILE A 894     -23.303  -5.776 -28.411  1.00  0.130          C  
ATOM  13817  C   ILE A 894     -23.996  -6.345 -29.643  1.00  0.180          C  
ATOM  13818  O   ILE A 894     -25.133  -5.979 -29.941  1.00  0.310          O  
ATOM  13819  CB  ILE A 894     -24.254  -5.898 -27.207  1.00  0.170          C  
ATOM  13820  CG1 ILE A 894     -23.550  -5.386 -25.963  1.00  0.170          C  
ATOM  13821  CG2 ILE A 894     -24.724  -7.337 -27.063  1.00  0.170          C  
ATOM  13822  CD1 ILE A 894     -24.406  -5.306 -24.745  1.00  0.170          C  
ATOM  13823  H   ILE A 894     -23.617  -3.679 -28.854  1.00  0.120          H  
ATOM  13824  HA  ILE A 894     -22.414  -6.375 -28.215  1.00  0.160          H  
ATOM  13825  HB  ILE A 894     -25.120  -5.256 -27.365  1.00  0.200          H  
ATOM  13826 1HG1 ILE A 894     -22.708  -6.048 -25.758  1.00  0.200          H  
ATOM  13827 2HG1 ILE A 894     -23.172  -4.388 -26.175  1.00  0.200          H  
ATOM  13828 1HG2 ILE A 894     -25.394  -7.438 -26.233  1.00  0.200          H  
ATOM  13829 2HG2 ILE A 894     -25.248  -7.669 -27.957  1.00  0.200          H  
ATOM  13830 3HG2 ILE A 894     -23.852  -7.961 -26.913  1.00  0.200          H  
ATOM  13831 1HD1 ILE A 894     -23.826  -4.923 -23.912  1.00  0.200          H  
ATOM  13832 2HD1 ILE A 894     -25.247  -4.663 -24.933  1.00  0.200          H  
ATOM  13833 3HD1 ILE A 894     -24.755  -6.269 -24.508  1.00  0.200          H  
ATOM  13834  N   GLY A 895     -23.338  -7.245 -30.356  1.00  0.120          N  
ATOM  13835  CA  GLY A 895     -23.881  -7.713 -31.607  1.00  0.120          C  
ATOM  13836  C   GLY A 895     -23.621  -6.574 -32.581  1.00  0.190          C  
ATOM  13837  O   GLY A 895     -23.251  -5.482 -32.149  1.00  0.420          O  
ATOM  13838  H   GLY A 895     -22.431  -7.610 -30.058  1.00  0.140          H  
ATOM  13839 1HA  GLY A 895     -23.361  -8.622 -31.915  1.00  0.140          H  
ATOM  13840 2HA  GLY A 895     -24.937  -7.930 -31.508  1.00  0.140          H  
ATOM  13841  N   PRO A 896     -23.825  -6.763 -33.880  1.00  0.130          N  
ATOM  13842  CA  PRO A 896     -23.590  -5.767 -34.900  1.00  0.120          C  
ATOM  13843  C   PRO A 896     -24.431  -4.488 -34.823  1.00  0.120          C  
ATOM  13844  O   PRO A 896     -24.006  -3.472 -35.370  1.00  0.140          O  
ATOM  13845  CB  PRO A 896     -23.905  -6.537 -36.178  1.00  0.180          C  
ATOM  13846  CG  PRO A 896     -24.809  -7.669 -35.746  1.00  0.180          C  
ATOM  13847  CD  PRO A 896     -24.335  -8.045 -34.371  1.00  0.180          C  
ATOM  13848  HA  PRO A 896     -22.525  -5.507 -34.876  1.00  0.140          H  
ATOM  13849 1HB  PRO A 896     -24.385  -5.866 -36.904  1.00  0.220          H  
ATOM  13850 2HB  PRO A 896     -22.977  -6.872 -36.625  1.00  0.220          H  
ATOM  13851 1HG  PRO A 896     -25.862  -7.347 -35.762  1.00  0.220          H  
ATOM  13852 2HG  PRO A 896     -24.719  -8.486 -36.452  1.00  0.220          H  
ATOM  13853 1HD  PRO A 896     -25.180  -8.392 -33.774  1.00  0.220          H  
ATOM  13854 2HD  PRO A 896     -23.540  -8.801 -34.433  1.00  0.220          H  
ATOM  13855  N   ASN A 897     -25.611  -4.491 -34.175  1.00  0.130          N  
ATOM  13856  CA  ASN A 897     -26.365  -3.248 -34.170  1.00  0.180          C  
ATOM  13857  C   ASN A 897     -26.969  -2.860 -32.831  1.00  0.190          C  
ATOM  13858  O   ASN A 897     -28.086  -2.353 -32.787  1.00  0.390          O  
ATOM  13859  CB  ASN A 897     -27.488  -3.321 -35.196  1.00  0.230          C  
ATOM  13860  CG  ASN A 897     -27.014  -3.402 -36.626  1.00  0.230          C  
ATOM  13861  OD1 ASN A 897     -26.591  -2.400 -37.212  1.00  0.230          O  
ATOM  13862  ND2 ASN A 897     -27.091  -4.572 -37.210  1.00  0.230          N  
ATOM  13863  H   ASN A 897     -26.024  -5.306 -33.710  1.00  0.160          H  
ATOM  13864  HA  ASN A 897     -25.692  -2.436 -34.445  1.00  0.220          H  
ATOM  13865 1HB  ASN A 897     -28.100  -4.200 -34.983  1.00  0.280          H  
ATOM  13866 2HB  ASN A 897     -28.131  -2.446 -35.100  1.00  0.280          H  
ATOM  13867 1HD2 ASN A 897     -26.796  -4.675 -38.160  1.00  0.280          H  
ATOM  13868 2HD2 ASN A 897     -27.444  -5.358 -36.707  1.00  0.280          H  
ATOM  13869  N   ALA A 898     -26.223  -2.984 -31.748  1.00  0.100          N  
ATOM  13870  CA  ALA A 898     -26.718  -2.471 -30.473  1.00  0.080          C  
ATOM  13871  C   ALA A 898     -25.620  -1.671 -29.817  1.00  0.080          C  
ATOM  13872  O   ALA A 898     -24.661  -2.211 -29.264  1.00  0.090          O  
ATOM  13873  CB  ALA A 898     -27.201  -3.570 -29.536  1.00  0.120          C  
ATOM  13874  H   ALA A 898     -25.318  -3.440 -31.805  1.00  0.120          H  
ATOM  13875  HA  ALA A 898     -27.556  -1.801 -30.672  1.00  0.100          H  
ATOM  13876 1HB  ALA A 898     -27.571  -3.116 -28.616  1.00  0.140          H  
ATOM  13877 2HB  ALA A 898     -28.002  -4.132 -30.014  1.00  0.140          H  
ATOM  13878 3HB  ALA A 898     -26.405  -4.214 -29.299  1.00  0.140          H  
ATOM  13879  N   ARG A 899     -25.712  -0.366 -29.910  1.00  0.090          N  
ATOM  13880  CA  ARG A 899     -24.646   0.444 -29.352  1.00  0.090          C  
ATOM  13881  C   ARG A 899     -24.827   0.555 -27.858  1.00  0.090          C  
ATOM  13882  O   ARG A 899     -25.946   0.759 -27.379  1.00  0.120          O  
ATOM  13883  CB  ARG A 899     -24.623   1.816 -29.993  1.00  0.130          C  
ATOM  13884  CG  ARG A 899     -23.528   2.730 -29.527  1.00  0.130          C  
ATOM  13885  CD  ARG A 899     -23.528   3.961 -30.308  1.00  0.130          C  
ATOM  13886  NE  ARG A 899     -22.552   4.904 -29.813  1.00  0.130          N  
ATOM  13887  CZ  ARG A 899     -22.240   6.069 -30.373  1.00  0.130          C  
ATOM  13888  NH1 ARG A 899     -22.807   6.467 -31.501  1.00  0.130          N  
ATOM  13889  NH2 ARG A 899     -21.346   6.795 -29.749  1.00  0.130          N  
ATOM  13890  H   ARG A 899     -26.507   0.048 -30.384  1.00  0.110          H  
ATOM  13891  HA  ARG A 899     -23.688  -0.038 -29.543  1.00  0.110          H  
ATOM  13892 1HB  ARG A 899     -24.529   1.714 -31.064  1.00  0.150          H  
ATOM  13893 2HB  ARG A 899     -25.547   2.315 -29.812  1.00  0.150          H  
ATOM  13894 1HG  ARG A 899     -23.669   2.998 -28.478  1.00  0.150          H  
ATOM  13895 2HG  ARG A 899     -22.560   2.238 -29.651  1.00  0.150          H  
ATOM  13896 1HD  ARG A 899     -23.289   3.726 -31.345  1.00  0.150          H  
ATOM  13897 2HD  ARG A 899     -24.514   4.424 -30.248  1.00  0.150          H  
ATOM  13898  HE  ARG A 899     -22.055   4.695 -28.927  1.00  0.150          H  
ATOM  13899 1HH1 ARG A 899     -23.481   5.868 -31.952  1.00  0.150          H  
ATOM  13900 2HH1 ARG A 899     -22.559   7.357 -31.911  1.00  0.150          H  
ATOM  13901 1HH2 ARG A 899     -20.962   6.405 -28.866  1.00  0.150          H  
ATOM  13902 2HH2 ARG A 899     -21.056   7.689 -30.102  1.00  0.150          H  
ATOM  13903  N   VAL A 900     -23.739   0.393 -27.105  1.00  0.060          N  
ATOM  13904  CA  VAL A 900     -23.803   0.559 -25.663  1.00  0.090          C  
ATOM  13905  C   VAL A 900     -22.791   1.519 -25.042  1.00  0.090          C  
ATOM  13906  O   VAL A 900     -22.944   1.864 -23.868  1.00  0.170          O  
ATOM  13907  CB  VAL A 900     -23.707  -0.783 -24.927  1.00  0.110          C  
ATOM  13908  CG1 VAL A 900     -24.863  -1.651 -25.310  1.00  0.110          C  
ATOM  13909  CG2 VAL A 900     -22.362  -1.498 -25.206  1.00  0.110          C  
ATOM  13910  H   VAL A 900     -22.855   0.172 -27.543  1.00  0.070          H  
ATOM  13911  HA  VAL A 900     -24.768   0.956 -25.434  1.00  0.110          H  
ATOM  13912  HB  VAL A 900     -23.795  -0.578 -23.885  1.00  0.140          H  
ATOM  13913 1HG1 VAL A 900     -24.804  -2.543 -24.741  1.00  0.140          H  
ATOM  13914 2HG1 VAL A 900     -25.786  -1.139 -25.082  1.00  0.140          H  
ATOM  13915 3HG1 VAL A 900     -24.829  -1.886 -26.373  1.00  0.140          H  
ATOM  13916 1HG2 VAL A 900     -22.318  -2.430 -24.648  1.00  0.140          H  
ATOM  13917 2HG2 VAL A 900     -22.282  -1.716 -26.262  1.00  0.140          H  
ATOM  13918 3HG2 VAL A 900     -21.529  -0.863 -24.899  1.00  0.140          H  
ATOM  13919  N   ASP A 901     -21.773   1.953 -25.791  1.00  0.050          N  
ATOM  13920  CA  ASP A 901     -20.750   2.831 -25.216  1.00  0.050          C  
ATOM  13921  C   ASP A 901     -20.286   2.236 -23.890  1.00  0.050          C  
ATOM  13922  O   ASP A 901     -19.696   1.155 -23.882  1.00  0.050          O  
ATOM  13923  CB  ASP A 901     -21.248   4.276 -25.015  1.00  0.070          C  
ATOM  13924  CG  ASP A 901     -21.591   5.072 -26.300  1.00  0.070          C  
ATOM  13925  OD1 ASP A 901     -20.944   4.906 -27.326  1.00  0.070          O  
ATOM  13926  OD2 ASP A 901     -22.493   5.873 -26.214  1.00  0.070          O  
ATOM  13927  H   ASP A 901     -21.670   1.601 -26.739  1.00  0.060          H  
ATOM  13928  HA  ASP A 901     -19.898   2.863 -25.894  1.00  0.060          H  
ATOM  13929 1HB  ASP A 901     -22.149   4.266 -24.392  1.00  0.080          H  
ATOM  13930 2HB  ASP A 901     -20.484   4.844 -24.480  1.00  0.080          H  
ATOM  13931  N   HIS A 902     -20.496   2.960 -22.777  1.00  0.040          N  
ATOM  13932  CA  HIS A 902     -20.080   2.503 -21.453  1.00  0.060          C  
ATOM  13933  C   HIS A 902     -21.235   2.374 -20.481  1.00  0.060          C  
ATOM  13934  O   HIS A 902     -21.038   2.352 -19.263  1.00  0.080          O  
ATOM  13935  CB  HIS A 902     -18.994   3.397 -20.879  1.00  0.080          C  
ATOM  13936  CG  HIS A 902     -17.801   3.281 -21.653  1.00  0.080          C  
ATOM  13937  ND1 HIS A 902     -17.040   2.129 -21.656  1.00  0.080          N  
ATOM  13938  CD2 HIS A 902     -17.193   4.143 -22.485  1.00  0.080          C  
ATOM  13939  CE1 HIS A 902     -16.032   2.300 -22.469  1.00  0.080          C  
ATOM  13940  NE2 HIS A 902     -16.095   3.512 -22.979  1.00  0.080          N  
ATOM  13941  H   HIS A 902     -20.983   3.840 -22.841  1.00  0.050          H  
ATOM  13942  HA  HIS A 902     -19.646   1.508 -21.550  1.00  0.070          H  
ATOM  13943 1HB  HIS A 902     -19.319   4.436 -20.899  1.00  0.090          H  
ATOM  13944 2HB  HIS A 902     -18.779   3.143 -19.852  1.00  0.090          H  
ATOM  13945  HD2 HIS A 902     -17.522   5.155 -22.721  1.00  0.090          H  
ATOM  13946  HE1 HIS A 902     -15.293   1.576 -22.678  1.00  0.090          H  
ATOM  13947  HE2 HIS A 902     -15.440   3.911 -23.634  1.00  0.090          H  
ATOM  13948  N   ASP A 903     -22.448   2.277 -21.009  1.00  0.050          N  
ATOM  13949  CA  ASP A 903     -23.630   2.160 -20.169  1.00  0.070          C  
ATOM  13950  C   ASP A 903     -23.566   0.884 -19.351  1.00  0.080          C  
ATOM  13951  O   ASP A 903     -24.026   0.822 -18.211  1.00  0.180          O  
ATOM  13952  CB  ASP A 903     -24.868   2.111 -21.029  1.00  0.090          C  
ATOM  13953  CG  ASP A 903     -25.167   3.405 -21.729  1.00  0.090          C  
ATOM  13954  OD1 ASP A 903     -24.624   4.451 -21.392  1.00  0.090          O  
ATOM  13955  OD2 ASP A 903     -25.969   3.336 -22.639  1.00  0.090          O  
ATOM  13956  H   ASP A 903     -22.551   2.278 -22.030  1.00  0.060          H  
ATOM  13957  HA  ASP A 903     -23.677   3.016 -19.495  1.00  0.080          H  
ATOM  13958 1HB  ASP A 903     -24.769   1.317 -21.774  1.00  0.110          H  
ATOM  13959 2HB  ASP A 903     -25.708   1.865 -20.390  1.00  0.110          H  
ATOM  13960  N   ILE A 904     -22.974  -0.142 -19.955  1.00  0.060          N  
ATOM  13961  CA  ILE A 904     -22.832  -1.442 -19.348  1.00  0.080          C  
ATOM  13962  C   ILE A 904     -21.727  -1.373 -18.311  1.00  0.070          C  
ATOM  13963  O   ILE A 904     -21.917  -1.791 -17.173  1.00  0.110          O  
ATOM  13964  CB  ILE A 904     -22.406  -2.491 -20.404  1.00  0.100          C  
ATOM  13965  CG1 ILE A 904     -23.423  -2.573 -21.575  1.00  0.100          C  
ATOM  13966  CG2 ILE A 904     -22.193  -3.867 -19.744  1.00  0.100          C  
ATOM  13967  CD1 ILE A 904     -24.827  -2.911 -21.250  1.00  0.100          C  
ATOM  13968  H   ILE A 904     -22.641  -0.016 -20.900  1.00  0.070          H  
ATOM  13969  HA  ILE A 904     -23.759  -1.726 -18.855  1.00  0.100          H  
ATOM  13970  HB  ILE A 904     -21.462  -2.178 -20.845  1.00  0.120          H  
ATOM  13971 1HG1 ILE A 904     -23.422  -1.625 -22.052  1.00  0.120          H  
ATOM  13972 2HG1 ILE A 904     -23.053  -3.314 -22.280  1.00  0.120          H  
ATOM  13973 1HG2 ILE A 904     -21.862  -4.577 -20.491  1.00  0.120          H  
ATOM  13974 2HG2 ILE A 904     -21.432  -3.795 -18.973  1.00  0.120          H  
ATOM  13975 3HG2 ILE A 904     -23.113  -4.225 -19.295  1.00  0.120          H  
ATOM  13976 1HD1 ILE A 904     -25.409  -2.921 -22.174  1.00  0.120          H  
ATOM  13977 2HD1 ILE A 904     -24.868  -3.878 -20.788  1.00  0.120          H  
ATOM  13978 3HD1 ILE A 904     -25.246  -2.169 -20.576  1.00  0.120          H  
ATOM  13979  N   SER A 905     -20.581  -0.791 -18.698  1.00  0.070          N  
ATOM  13980  CA  SER A 905     -19.393  -0.691 -17.859  1.00  0.100          C  
ATOM  13981  C   SER A 905     -19.748  -0.057 -16.521  1.00  0.090          C  
ATOM  13982  O   SER A 905     -19.402  -0.556 -15.443  1.00  0.170          O  
ATOM  13983  CB  SER A 905     -18.391   0.250 -18.549  1.00  0.130          C  
ATOM  13984  OG  SER A 905     -17.955  -0.236 -19.806  1.00  0.130          O  
ATOM  13985  H   SER A 905     -20.497  -0.454 -19.644  1.00  0.080          H  
ATOM  13986  HA  SER A 905     -18.976  -1.685 -17.703  1.00  0.120          H  
ATOM  13987 1HB  SER A 905     -18.849   1.212 -18.678  1.00  0.150          H  
ATOM  13988 2HB  SER A 905     -17.532   0.398 -17.901  1.00  0.150          H  
ATOM  13989  HG  SER A 905     -17.528   0.534 -20.290  1.00  0.150          H  
ATOM  13990  N   MET A 906     -20.529   1.003 -16.609  1.00  0.060          N  
ATOM  13991  CA  MET A 906     -20.984   1.795 -15.495  1.00  0.070          C  
ATOM  13992  C   MET A 906     -21.716   1.027 -14.408  1.00  0.110          C  
ATOM  13993  O   MET A 906     -21.555   1.340 -13.229  1.00  0.310          O  
ATOM  13994  CB  MET A 906     -21.885   2.870 -16.049  1.00  0.090          C  
ATOM  13995  CG  MET A 906     -22.504   3.780 -15.045  1.00  0.090          C  
ATOM  13996  SD  MET A 906     -23.561   4.969 -15.812  1.00  0.090          S  
ATOM  13997  CE  MET A 906     -24.929   3.949 -16.347  1.00  0.090          C  
ATOM  13998  H   MET A 906     -20.785   1.332 -17.544  1.00  0.070          H  
ATOM  13999  HA  MET A 906     -20.109   2.259 -15.042  1.00  0.080          H  
ATOM  14000 1HB  MET A 906     -21.319   3.479 -16.756  1.00  0.110          H  
ATOM  14001 2HB  MET A 906     -22.657   2.377 -16.611  1.00  0.110          H  
ATOM  14002 1HG  MET A 906     -23.098   3.208 -14.332  1.00  0.110          H  
ATOM  14003 2HG  MET A 906     -21.717   4.309 -14.504  1.00  0.110          H  
ATOM  14004 1HE  MET A 906     -25.665   4.565 -16.844  1.00  0.110          H  
ATOM  14005 2HE  MET A 906     -24.601   3.192 -17.048  1.00  0.110          H  
ATOM  14006 3HE  MET A 906     -25.362   3.472 -15.488  1.00  0.110          H  
ATOM  14007  N   LEU A 907     -22.538   0.043 -14.764  1.00  0.100          N  
ATOM  14008  CA  LEU A 907     -23.292  -0.633 -13.728  1.00  0.160          C  
ATOM  14009  C   LEU A 907     -22.694  -1.940 -13.283  1.00  0.130          C  
ATOM  14010  O   LEU A 907     -23.300  -2.640 -12.472  1.00  0.350          O  
ATOM  14011  CB  LEU A 907     -24.753  -0.818 -14.135  1.00  0.200          C  
ATOM  14012  CG  LEU A 907     -25.548   0.495 -14.377  1.00  0.200          C  
ATOM  14013  CD1 LEU A 907     -26.948   0.133 -14.808  1.00  0.200          C  
ATOM  14014  CD2 LEU A 907     -25.577   1.371 -13.084  1.00  0.200          C  
ATOM  14015  H   LEU A 907     -22.610  -0.271 -15.737  1.00  0.120          H  
ATOM  14016  HA  LEU A 907     -23.275  -0.009 -12.846  1.00  0.190          H  
ATOM  14017 1HB  LEU A 907     -24.774  -1.394 -15.061  1.00  0.240          H  
ATOM  14018 2HB  LEU A 907     -25.265  -1.388 -13.360  1.00  0.240          H  
ATOM  14019  HG  LEU A 907     -25.076   1.055 -15.186  1.00  0.240          H  
ATOM  14020 1HD1 LEU A 907     -27.511   1.031 -15.006  1.00  0.240          H  
ATOM  14021 2HD1 LEU A 907     -26.904  -0.470 -15.716  1.00  0.240          H  
ATOM  14022 3HD1 LEU A 907     -27.428  -0.434 -14.014  1.00  0.240          H  
ATOM  14023 1HD2 LEU A 907     -26.125   2.264 -13.263  1.00  0.240          H  
ATOM  14024 2HD2 LEU A 907     -26.054   0.819 -12.275  1.00  0.240          H  
ATOM  14025 3HD2 LEU A 907     -24.579   1.657 -12.783  1.00  0.240          H  
ATOM  14026  N   ILE A 908     -21.503  -2.285 -13.751  1.00  0.230          N  
ATOM  14027  CA  ILE A 908     -20.968  -3.551 -13.315  1.00  0.190          C  
ATOM  14028  C   ILE A 908     -20.711  -3.549 -11.795  1.00  0.120          C  
ATOM  14029  O   ILE A 908     -21.162  -4.489 -11.133  1.00  0.090          O  
ATOM  14030  CB  ILE A 908     -19.714  -3.943 -14.139  1.00  0.280          C  
ATOM  14031  CG1 ILE A 908     -20.086  -4.162 -15.637  1.00  0.280          C  
ATOM  14032  CG2 ILE A 908     -19.052  -5.152 -13.574  1.00  0.280          C  
ATOM  14033  CD1 ILE A 908     -21.128  -5.253 -15.972  1.00  0.280          C  
ATOM  14034  H   ILE A 908     -20.972  -1.671 -14.382  1.00  0.280          H  
ATOM  14035  HA  ILE A 908     -21.720  -4.312 -13.488  1.00  0.230          H  
ATOM  14036  HB  ILE A 908     -19.011  -3.122 -14.136  1.00  0.340          H  
ATOM  14037 1HG1 ILE A 908     -20.443  -3.231 -16.021  1.00  0.340          H  
ATOM  14038 2HG1 ILE A 908     -19.175  -4.405 -16.150  1.00  0.340          H  
ATOM  14039 1HG2 ILE A 908     -18.174  -5.400 -14.168  1.00  0.340          H  
ATOM  14040 2HG2 ILE A 908     -18.744  -4.961 -12.555  1.00  0.340          H  
ATOM  14041 3HG2 ILE A 908     -19.757  -5.966 -13.599  1.00  0.340          H  
ATOM  14042 1HD1 ILE A 908     -21.267  -5.294 -17.051  1.00  0.340          H  
ATOM  14043 2HD1 ILE A 908     -20.789  -6.209 -15.626  1.00  0.340          H  
ATOM  14044 3HD1 ILE A 908     -22.082  -5.026 -15.514  1.00  0.340          H  
ATOM  14045  N   PRO A 909     -20.024  -2.544 -11.181  1.00  0.140          N  
ATOM  14046  CA  PRO A 909     -19.834  -2.469  -9.741  1.00  0.120          C  
ATOM  14047  C   PRO A 909     -21.136  -2.320  -8.947  1.00  0.100          C  
ATOM  14048  O   PRO A 909     -21.189  -2.717  -7.786  1.00  0.140          O  
ATOM  14049  CB  PRO A 909     -18.917  -1.250  -9.585  1.00  0.180          C  
ATOM  14050  CG  PRO A 909     -19.074  -0.451 -10.838  1.00  0.180          C  
ATOM  14051  CD  PRO A 909     -19.295  -1.457 -11.922  1.00  0.180          C  
ATOM  14052  HA  PRO A 909     -19.303  -3.374  -9.416  1.00  0.140          H  
ATOM  14053 1HB  PRO A 909     -19.242  -0.667  -8.721  1.00  0.220          H  
ATOM  14054 2HB  PRO A 909     -17.879  -1.572  -9.400  1.00  0.220          H  
ATOM  14055 1HG  PRO A 909     -19.928   0.242 -10.745  1.00  0.220          H  
ATOM  14056 2HG  PRO A 909     -18.177   0.173 -11.011  1.00  0.220          H  
ATOM  14057 1HD  PRO A 909     -19.853  -0.925 -12.672  1.00  0.220          H  
ATOM  14058 2HD  PRO A 909     -18.336  -1.825 -12.306  1.00  0.220          H  
ATOM  14059  N   GLU A 910     -22.205  -1.809  -9.575  1.00  0.080          N  
ATOM  14060  CA  GLU A 910     -23.480  -1.667  -8.881  1.00  0.130          C  
ATOM  14061  C   GLU A 910     -24.136  -3.016  -8.776  1.00  0.160          C  
ATOM  14062  O   GLU A 910     -24.699  -3.388  -7.746  1.00  0.300          O  
ATOM  14063  CB  GLU A 910     -24.401  -0.726  -9.637  1.00  0.160          C  
ATOM  14064  CG  GLU A 910     -23.987   0.660  -9.617  1.00  0.160          C  
ATOM  14065  CD  GLU A 910     -24.152   1.277  -8.292  1.00  0.160          C  
ATOM  14066  OE1 GLU A 910     -25.234   1.208  -7.802  1.00  0.160          O  
ATOM  14067  OE2 GLU A 910     -23.254   1.857  -7.776  1.00  0.160          O  
ATOM  14068  H   GLU A 910     -22.152  -1.474 -10.527  1.00  0.100          H  
ATOM  14069  HA  GLU A 910     -23.301  -1.283  -7.876  1.00  0.160          H  
ATOM  14070 1HB  GLU A 910     -24.475  -1.041 -10.677  1.00  0.190          H  
ATOM  14071 2HB  GLU A 910     -25.400  -0.777  -9.205  1.00  0.190          H  
ATOM  14072 1HG  GLU A 910     -22.943   0.721  -9.925  1.00  0.190          H  
ATOM  14073 2HG  GLU A 910     -24.590   1.184 -10.334  1.00  0.190          H  
ATOM  14074  N   LEU A 911     -24.093  -3.777  -9.857  1.00  0.120          N  
ATOM  14075  CA  LEU A 911     -24.688  -5.084  -9.784  1.00  0.120          C  
ATOM  14076  C   LEU A 911     -23.937  -5.932  -8.786  1.00  0.100          C  
ATOM  14077  O   LEU A 911     -24.532  -6.526  -7.889  1.00  0.100          O  
ATOM  14078  CB  LEU A 911     -24.623  -5.748 -11.159  1.00  0.170          C  
ATOM  14079  CG  LEU A 911     -25.540  -5.183 -12.236  1.00  0.170          C  
ATOM  14080  CD1 LEU A 911     -25.128  -5.764 -13.583  1.00  0.170          C  
ATOM  14081  CD2 LEU A 911     -26.984  -5.563 -11.905  1.00  0.170          C  
ATOM  14082  H   LEU A 911     -23.669  -3.433 -10.724  1.00  0.140          H  
ATOM  14083  HA  LEU A 911     -25.713  -4.986  -9.441  1.00  0.140          H  
ATOM  14084 1HB  LEU A 911     -23.597  -5.656 -11.527  1.00  0.200          H  
ATOM  14085 2HB  LEU A 911     -24.849  -6.803 -11.046  1.00  0.200          H  
ATOM  14086  HG  LEU A 911     -25.444  -4.098 -12.288  1.00  0.200          H  
ATOM  14087 1HD1 LEU A 911     -25.781  -5.371 -14.363  1.00  0.200          H  
ATOM  14088 2HD1 LEU A 911     -24.097  -5.478 -13.796  1.00  0.200          H  
ATOM  14089 3HD1 LEU A 911     -25.203  -6.843 -13.555  1.00  0.200          H  
ATOM  14090 1HD2 LEU A 911     -27.642  -5.182 -12.684  1.00  0.200          H  
ATOM  14091 2HD2 LEU A 911     -27.054  -6.637 -11.851  1.00  0.200          H  
ATOM  14092 3HD2 LEU A 911     -27.293  -5.149 -10.955  1.00  0.200          H  
ATOM  14093  N   PHE A 912     -22.609  -5.906  -8.855  1.00  0.100          N  
ATOM  14094  CA  PHE A 912     -21.843  -6.732  -7.946  1.00  0.120          C  
ATOM  14095  C   PHE A 912     -22.000  -6.325  -6.489  1.00  0.120          C  
ATOM  14096  O   PHE A 912     -22.093  -7.196  -5.626  1.00  0.120          O  
ATOM  14097  CB  PHE A 912     -20.375  -6.799  -8.361  1.00  0.160          C  
ATOM  14098  CG  PHE A 912     -20.122  -7.739  -9.571  1.00  0.160          C  
ATOM  14099  CD1 PHE A 912     -20.399  -9.104  -9.503  1.00  0.160          C  
ATOM  14100  CD2 PHE A 912     -19.589  -7.270 -10.749  1.00  0.160          C  
ATOM  14101  CE1 PHE A 912     -20.167  -9.947 -10.568  1.00  0.160          C  
ATOM  14102  CE2 PHE A 912     -19.350  -8.139 -11.821  1.00  0.160          C  
ATOM  14103  CZ  PHE A 912     -19.646  -9.455 -11.720  1.00  0.160          C  
ATOM  14104  H   PHE A 912     -22.144  -5.384  -9.606  1.00  0.120          H  
ATOM  14105  HA  PHE A 912     -22.231  -7.735  -8.023  1.00  0.140          H  
ATOM  14106 1HB  PHE A 912     -20.035  -5.797  -8.632  1.00  0.190          H  
ATOM  14107 2HB  PHE A 912     -19.776  -7.128  -7.527  1.00  0.190          H  
ATOM  14108  HD1 PHE A 912     -20.806  -9.506  -8.613  1.00  0.190          H  
ATOM  14109  HD2 PHE A 912     -19.349  -6.215 -10.826  1.00  0.190          H  
ATOM  14110  HE1 PHE A 912     -20.398 -11.010 -10.492  1.00  0.190          H  
ATOM  14111  HE2 PHE A 912     -18.921  -7.783 -12.744  1.00  0.190          H  
ATOM  14112  HZ  PHE A 912     -19.459 -10.111 -12.557  1.00  0.190          H  
ATOM  14113  N   SER A 913     -22.080  -5.027  -6.194  1.00  0.120          N  
ATOM  14114  CA  SER A 913     -22.187  -4.579  -4.812  1.00  0.130          C  
ATOM  14115  C   SER A 913     -23.503  -4.921  -4.159  1.00  0.110          C  
ATOM  14116  O   SER A 913     -23.580  -4.939  -2.931  1.00  0.130          O  
ATOM  14117  CB  SER A 913     -21.972  -3.084  -4.721  1.00  0.180          C  
ATOM  14118  OG  SER A 913     -23.072  -2.373  -5.202  1.00  0.180          O  
ATOM  14119  H   SER A 913     -21.991  -4.304  -6.913  1.00  0.140          H  
ATOM  14120  HA  SER A 913     -21.431  -5.085  -4.226  1.00  0.160          H  
ATOM  14121 1HB  SER A 913     -21.742  -2.795  -3.705  1.00  0.210          H  
ATOM  14122 2HB  SER A 913     -21.115  -2.836  -5.315  1.00  0.210          H  
ATOM  14123  HG  SER A 913     -22.770  -1.468  -5.314  1.00  0.210          H  
ATOM  14124  N   HIS A 914     -24.523  -5.269  -4.938  1.00  0.110          N  
ATOM  14125  CA  HIS A 914     -25.797  -5.589  -4.343  1.00  0.130          C  
ATOM  14126  C   HIS A 914     -26.021  -7.103  -4.289  1.00  0.130          C  
ATOM  14127  O   HIS A 914     -27.111  -7.558  -3.942  1.00  0.180          O  
ATOM  14128  CB  HIS A 914     -26.938  -4.854  -5.064  1.00  0.170          C  
ATOM  14129  CG  HIS A 914     -26.930  -3.324  -4.874  1.00  0.170          C  
ATOM  14130  ND1 HIS A 914     -26.137  -2.478  -5.619  1.00  0.170          N  
ATOM  14131  CD2 HIS A 914     -27.640  -2.526  -4.033  1.00  0.170          C  
ATOM  14132  CE1 HIS A 914     -26.351  -1.228  -5.249  1.00  0.170          C  
ATOM  14133  NE2 HIS A 914     -27.262  -1.225  -4.286  1.00  0.170          N  
ATOM  14134  H   HIS A 914     -24.416  -5.326  -5.955  1.00  0.130          H  
ATOM  14135  HA  HIS A 914     -25.807  -5.234  -3.315  1.00  0.160          H  
ATOM  14136 1HB  HIS A 914     -26.884  -5.067  -6.136  1.00  0.210          H  
ATOM  14137 2HB  HIS A 914     -27.886  -5.218  -4.698  1.00  0.210          H  
ATOM  14138  HD1 HIS A 914     -25.497  -2.757  -6.356  1.00  0.210          H  
ATOM  14139  HD2 HIS A 914     -28.389  -2.736  -3.271  1.00  0.210          H  
ATOM  14140  HE1 HIS A 914     -25.811  -0.408  -5.733  1.00  0.210          H  
ATOM  14141  N   MET A 915     -24.972  -7.887  -4.579  1.00  0.110          N  
ATOM  14142  CA  MET A 915     -25.034  -9.348  -4.515  1.00  0.110          C  
ATOM  14143  C   MET A 915     -24.049  -9.837  -3.443  1.00  0.120          C  
ATOM  14144  O   MET A 915     -22.950  -9.287  -3.303  1.00  0.170          O  
ATOM  14145  CB  MET A 915     -24.707  -9.962  -5.879  1.00  0.150          C  
ATOM  14146  CG  MET A 915     -25.707  -9.697  -6.979  1.00  0.150          C  
ATOM  14147  SD  MET A 915     -25.311 -10.591  -8.550  1.00  0.150          S  
ATOM  14148  CE  MET A 915     -24.025  -9.637  -9.307  1.00  0.150          C  
ATOM  14149  H   MET A 915     -24.082  -7.459  -4.858  1.00  0.130          H  
ATOM  14150  HA  MET A 915     -26.035  -9.657  -4.214  1.00  0.130          H  
ATOM  14151 1HB  MET A 915     -23.769  -9.533  -6.217  1.00  0.180          H  
ATOM  14152 2HB  MET A 915     -24.574 -11.021  -5.791  1.00  0.180          H  
ATOM  14153 1HG  MET A 915     -26.682  -9.999  -6.632  1.00  0.180          H  
ATOM  14154 2HG  MET A 915     -25.740  -8.628  -7.185  1.00  0.180          H  
ATOM  14155 1HE  MET A 915     -23.727 -10.097 -10.244  1.00  0.180          H  
ATOM  14156 2HE  MET A 915     -24.386  -8.637  -9.496  1.00  0.180          H  
ATOM  14157 3HE  MET A 915     -23.188  -9.602  -8.651  1.00  0.180          H  
ATOM  14158  N   GLY A 916     -24.399 -10.876  -2.683  1.00  0.130          N  
ATOM  14159  CA  GLY A 916     -23.445 -11.325  -1.686  1.00  0.140          C  
ATOM  14160  C   GLY A 916     -22.426 -12.253  -2.331  1.00  0.140          C  
ATOM  14161  O   GLY A 916     -22.647 -12.714  -3.452  1.00  0.190          O  
ATOM  14162  H   GLY A 916     -25.299 -11.373  -2.785  1.00  0.160          H  
ATOM  14163 1HA  GLY A 916     -22.966 -10.451  -1.252  1.00  0.170          H  
ATOM  14164 2HA  GLY A 916     -23.978 -11.844  -0.888  1.00  0.170          H  
ATOM  14165  N   PRO A 917     -21.360 -12.660  -1.616  1.00  0.150          N  
ATOM  14166  CA  PRO A 917     -20.316 -13.568  -2.084  1.00  0.180          C  
ATOM  14167  C   PRO A 917     -20.868 -14.905  -2.550  1.00  0.210          C  
ATOM  14168  O   PRO A 917     -20.311 -15.559  -3.430  1.00  0.330          O  
ATOM  14169  CB  PRO A 917     -19.471 -13.778  -0.818  1.00  0.270          C  
ATOM  14170  CG  PRO A 917     -19.708 -12.544   0.027  1.00  0.270          C  
ATOM  14171  CD  PRO A 917     -21.154 -12.163  -0.230  1.00  0.270          C  
ATOM  14172  HA  PRO A 917     -19.737 -13.093  -2.884  1.00  0.220          H  
ATOM  14173 1HB  PRO A 917     -19.780 -14.710  -0.314  1.00  0.320          H  
ATOM  14174 2HB  PRO A 917     -18.415 -13.908  -1.095  1.00  0.320          H  
ATOM  14175 1HG  PRO A 917     -19.520 -12.780   1.088  1.00  0.320          H  
ATOM  14176 2HG  PRO A 917     -18.997 -11.754  -0.243  1.00  0.320          H  
ATOM  14177 1HD  PRO A 917     -21.828 -12.667   0.479  1.00  0.320          H  
ATOM  14178 2HD  PRO A 917     -21.220 -11.072  -0.165  1.00  0.320          H  
ATOM  14179  N   ASN A 918     -22.022 -15.273  -2.010  1.00  0.210          N  
ATOM  14180  CA  ASN A 918     -22.646 -16.526  -2.353  1.00  0.300          C  
ATOM  14181  C   ASN A 918     -23.557 -16.389  -3.562  1.00  0.410          C  
ATOM  14182  O   ASN A 918     -23.916 -17.384  -4.175  1.00  0.870          O  
ATOM  14183  CB  ASN A 918     -23.403 -17.052  -1.156  1.00  0.380          C  
ATOM  14184  CG  ASN A 918     -22.476 -17.434  -0.032  1.00  0.380          C  
ATOM  14185  OD1 ASN A 918     -21.319 -17.820  -0.241  1.00  0.380          O  
ATOM  14186  ND2 ASN A 918     -22.967 -17.327   1.174  1.00  0.380          N  
ATOM  14187  H   ASN A 918     -22.449 -14.710  -1.291  1.00  0.250          H  
ATOM  14188  HA  ASN A 918     -21.864 -17.241  -2.616  1.00  0.360          H  
ATOM  14189 1HB  ASN A 918     -24.100 -16.290  -0.804  1.00  0.460          H  
ATOM  14190 2HB  ASN A 918     -23.985 -17.925  -1.448  1.00  0.460          H  
ATOM  14191 1HD2 ASN A 918     -22.402 -17.565   1.965  1.00  0.460          H  
ATOM  14192 2HD2 ASN A 918     -23.906 -17.014   1.312  1.00  0.460          H  
ATOM  14193  N   ASP A 919     -23.988 -15.170  -3.890  1.00  0.150          N  
ATOM  14194  CA  ASP A 919     -24.879 -14.963  -5.024  1.00  0.160          C  
ATOM  14195  C   ASP A 919     -24.015 -14.777  -6.253  1.00  0.180          C  
ATOM  14196  O   ASP A 919     -24.350 -15.222  -7.344  1.00  0.300          O  
ATOM  14197  CB  ASP A 919     -25.691 -13.675  -4.861  1.00  0.220          C  
ATOM  14198  CG  ASP A 919     -26.708 -13.615  -3.720  1.00  0.220          C  
ATOM  14199  OD1 ASP A 919     -27.670 -14.352  -3.711  1.00  0.220          O  
ATOM  14200  OD2 ASP A 919     -26.524 -12.750  -2.864  1.00  0.220          O  
ATOM  14201  H   ASP A 919     -23.671 -14.344  -3.390  1.00  0.180          H  
ATOM  14202  HA  ASP A 919     -25.531 -15.826  -5.159  1.00  0.190          H  
ATOM  14203 1HB  ASP A 919     -24.988 -12.881  -4.689  1.00  0.260          H  
ATOM  14204 2HB  ASP A 919     -26.173 -13.458  -5.793  1.00  0.260          H  
ATOM  14205  N   ARG A 920     -22.878 -14.113  -6.038  1.00  0.130          N  
ATOM  14206  CA  ARG A 920     -21.911 -13.775  -7.070  1.00  0.190          C  
ATOM  14207  C   ARG A 920     -21.113 -14.957  -7.606  1.00  0.140          C  
ATOM  14208  O   ARG A 920     -20.709 -14.958  -8.768  1.00  0.200          O  
ATOM  14209  CB  ARG A 920     -20.935 -12.729  -6.541  1.00  0.240          C  
ATOM  14210  CG  ARG A 920     -21.543 -11.363  -6.408  1.00  0.240          C  
ATOM  14211  CD  ARG A 920     -20.592 -10.281  -6.051  1.00  0.240          C  
ATOM  14212  NE  ARG A 920     -20.309 -10.155  -4.632  1.00  0.240          N  
ATOM  14213  CZ  ARG A 920     -19.165 -10.525  -4.002  1.00  0.240          C  
ATOM  14214  NH1 ARG A 920     -18.185 -11.139  -4.650  1.00  0.240          N  
ATOM  14215  NH2 ARG A 920     -19.031 -10.266  -2.715  1.00  0.240          N  
ATOM  14216  H   ARG A 920     -22.697 -13.784  -5.088  1.00  0.160          H  
ATOM  14217  HA  ARG A 920     -22.462 -13.337  -7.902  1.00  0.230          H  
ATOM  14218 1HB  ARG A 920     -20.586 -13.031  -5.552  1.00  0.290          H  
ATOM  14219 2HB  ARG A 920     -20.070 -12.660  -7.197  1.00  0.290          H  
ATOM  14220 1HG  ARG A 920     -22.045 -11.106  -7.327  1.00  0.290          H  
ATOM  14221 2HG  ARG A 920     -22.264 -11.410  -5.605  1.00  0.290          H  
ATOM  14222 1HD  ARG A 920     -19.662 -10.415  -6.586  1.00  0.290          H  
ATOM  14223 2HD  ARG A 920     -21.039  -9.349  -6.361  1.00  0.290          H  
ATOM  14224  HE  ARG A 920     -21.058  -9.694  -4.066  1.00  0.290          H  
ATOM  14225 1HH1 ARG A 920     -18.289 -11.380  -5.624  1.00  0.290          H  
ATOM  14226 2HH1 ARG A 920     -17.345 -11.422  -4.160  1.00  0.290          H  
ATOM  14227 1HH2 ARG A 920     -19.776  -9.790  -2.216  1.00  0.290          H  
ATOM  14228 2HH2 ARG A 920     -18.185 -10.528  -2.228  1.00  0.290          H  
ATOM  14229  N   ASN A 921     -20.834 -15.933  -6.749  1.00  0.240          N  
ATOM  14230  CA  ASN A 921     -19.992 -17.053  -7.127  1.00  0.200          C  
ATOM  14231  C   ASN A 921     -20.587 -17.715  -8.349  1.00  0.160          C  
ATOM  14232  O   ASN A 921     -21.730 -18.201  -8.321  1.00  0.190          O  
ATOM  14233  CB  ASN A 921     -19.845 -18.039  -5.978  1.00  0.300          C  
ATOM  14234  CG  ASN A 921     -18.713 -19.031  -6.204  1.00  0.300          C  
ATOM  14235  OD1 ASN A 921     -18.466 -19.541  -7.315  1.00  0.300          O  
ATOM  14236  ND2 ASN A 921     -18.002 -19.311  -5.123  1.00  0.300          N  
ATOM  14237  H   ASN A 921     -21.175 -15.873  -5.796  1.00  0.290          H  
ATOM  14238  HA  ASN A 921     -19.001 -16.680  -7.404  1.00  0.240          H  
ATOM  14239 1HB  ASN A 921     -19.653 -17.489  -5.055  1.00  0.360          H  
ATOM  14240 2HB  ASN A 921     -20.780 -18.584  -5.843  1.00  0.360          H  
ATOM  14241 1HD2 ASN A 921     -17.227 -19.943  -5.168  1.00  0.360          H  
ATOM  14242 2HD2 ASN A 921     -18.232 -18.878  -4.247  1.00  0.360          H  
ATOM  14243  N   THR A 922     -19.797 -17.804  -9.407  1.00  0.160          N  
ATOM  14244  CA  THR A 922     -20.313 -18.345 -10.648  1.00  0.200          C  
ATOM  14245  C   THR A 922     -20.635 -19.810 -10.563  1.00  0.180          C  
ATOM  14246  O   THR A 922     -21.428 -20.321 -11.346  1.00  0.260          O  
ATOM  14247  CB  THR A 922     -19.362 -18.063 -11.774  1.00  0.260          C  
ATOM  14248  OG1 THR A 922     -18.103 -18.615 -11.465  1.00  0.260          O  
ATOM  14249  CG2 THR A 922     -19.284 -16.605 -11.960  1.00  0.260          C  
ATOM  14250  H   THR A 922     -18.835 -17.433  -9.358  1.00  0.190          H  
ATOM  14251  HA  THR A 922     -21.230 -17.815 -10.871  1.00  0.240          H  
ATOM  14252  HB  THR A 922     -19.729 -18.525 -12.688  1.00  0.320          H  
ATOM  14253  HG1 THR A 922     -17.743 -18.175 -10.659  1.00  0.320          H  
ATOM  14254 1HG2 THR A 922     -18.645 -16.346 -12.733  1.00  0.320          H  
ATOM  14255 2HG2 THR A 922     -20.266 -16.262 -12.184  1.00  0.320          H  
ATOM  14256 3HG2 THR A 922     -18.934 -16.130 -11.047  1.00  0.320          H  
ATOM  14257  N   LYS A 923     -20.099 -20.501  -9.571  1.00  0.190          N  
ATOM  14258  CA  LYS A 923     -20.426 -21.904  -9.398  1.00  0.260          C  
ATOM  14259  C   LYS A 923     -21.929 -22.033  -9.123  1.00  0.230          C  
ATOM  14260  O   LYS A 923     -22.581 -22.986  -9.581  1.00  0.280          O  
ATOM  14261  CB  LYS A 923     -19.588 -22.492  -8.262  1.00  0.340          C  
ATOM  14262  CG  LYS A 923     -18.093 -22.619  -8.625  1.00  0.340          C  
ATOM  14263  CD  LYS A 923     -17.226 -23.080  -7.447  1.00  0.340          C  
ATOM  14264  CE  LYS A 923     -15.741 -23.191  -7.867  1.00  0.340          C  
ATOM  14265  NZ  LYS A 923     -14.820 -23.480  -6.709  1.00  0.340          N  
ATOM  14266  H   LYS A 923     -19.456 -20.033  -8.923  1.00  0.230          H  
ATOM  14267  HA  LYS A 923     -20.202 -22.437 -10.323  1.00  0.310          H  
ATOM  14268 1HB  LYS A 923     -19.682 -21.870  -7.374  1.00  0.400          H  
ATOM  14269 2HB  LYS A 923     -19.963 -23.483  -8.010  1.00  0.400          H  
ATOM  14270 1HG  LYS A 923     -17.988 -23.332  -9.442  1.00  0.400          H  
ATOM  14271 2HG  LYS A 923     -17.729 -21.650  -8.971  1.00  0.400          H  
ATOM  14272 1HD  LYS A 923     -17.310 -22.356  -6.632  1.00  0.400          H  
ATOM  14273 2HD  LYS A 923     -17.573 -24.049  -7.090  1.00  0.400          H  
ATOM  14274 1HE  LYS A 923     -15.652 -23.999  -8.589  1.00  0.400          H  
ATOM  14275 2HE  LYS A 923     -15.426 -22.258  -8.339  1.00  0.400          H  
ATOM  14276 1HZ  LYS A 923     -13.865 -23.560  -7.049  1.00  0.400          H  
ATOM  14277 2HZ  LYS A 923     -14.866 -22.715  -6.027  1.00  0.400          H  
ATOM  14278 3HZ  LYS A 923     -15.083 -24.342  -6.266  1.00  0.400          H  
ATOM  14279  N   ARG A 924     -22.489 -21.049  -8.394  1.00  0.170          N  
ATOM  14280  CA  ARG A 924     -23.888 -21.072  -8.032  1.00  0.160          C  
ATOM  14281  C   ARG A 924     -24.693 -20.546  -9.193  1.00  0.170          C  
ATOM  14282  O   ARG A 924     -25.733 -21.097  -9.531  1.00  0.210          O  
ATOM  14283  CB  ARG A 924     -24.170 -20.214  -6.820  1.00  0.230          C  
ATOM  14284  CG  ARG A 924     -25.607 -20.291  -6.307  1.00  0.230          C  
ATOM  14285  CD  ARG A 924     -25.757 -19.463  -5.129  1.00  0.230          C  
ATOM  14286  NE  ARG A 924     -27.059 -19.554  -4.498  1.00  0.230          N  
ATOM  14287  CZ  ARG A 924     -27.464 -18.737  -3.517  1.00  0.230          C  
ATOM  14288  NH1 ARG A 924     -26.660 -17.784  -3.108  1.00  0.230          N  
ATOM  14289  NH2 ARG A 924     -28.668 -18.888  -2.980  1.00  0.230          N  
ATOM  14290  H   ARG A 924     -21.942 -20.246  -8.083  1.00  0.200          H  
ATOM  14291  HA  ARG A 924     -24.184 -22.096  -7.816  1.00  0.190          H  
ATOM  14292 1HB  ARG A 924     -23.507 -20.503  -6.008  1.00  0.270          H  
ATOM  14293 2HB  ARG A 924     -23.959 -19.165  -7.055  1.00  0.270          H  
ATOM  14294 1HG  ARG A 924     -26.289 -19.910  -7.069  1.00  0.270          H  
ATOM  14295 2HG  ARG A 924     -25.875 -21.318  -6.058  1.00  0.270          H  
ATOM  14296 1HD  ARG A 924     -24.993 -19.716  -4.395  1.00  0.270          H  
ATOM  14297 2HD  ARG A 924     -25.630 -18.440  -5.468  1.00  0.270          H  
ATOM  14298  HE  ARG A 924     -27.714 -20.280  -4.821  1.00  0.270          H  
ATOM  14299 1HH1 ARG A 924     -25.738 -17.676  -3.559  1.00  0.270          H  
ATOM  14300 2HH1 ARG A 924     -26.952 -17.139  -2.386  1.00  0.270          H  
ATOM  14301 1HH2 ARG A 924     -29.283 -19.629  -3.313  1.00  0.270          H  
ATOM  14302 2HH2 ARG A 924     -28.978 -18.268  -2.250  1.00  0.270          H  
ATOM  14303  N   LEU A 925     -24.210 -19.493  -9.839  1.00  0.150          N  
ATOM  14304  CA  LEU A 925     -24.973 -18.930 -10.943  1.00  0.160          C  
ATOM  14305  C   LEU A 925     -25.121 -19.961 -12.068  1.00  0.180          C  
ATOM  14306  O   LEU A 925     -26.148 -20.047 -12.753  1.00  0.190          O  
ATOM  14307  CB  LEU A 925     -24.300 -17.673 -11.465  1.00  0.220          C  
ATOM  14308  CG  LEU A 925     -24.256 -16.455 -10.512  1.00  0.220          C  
ATOM  14309  CD1 LEU A 925     -23.395 -15.395 -11.143  1.00  0.220          C  
ATOM  14310  CD2 LEU A 925     -25.663 -15.926 -10.240  1.00  0.220          C  
ATOM  14311  H   LEU A 925     -23.340 -19.059  -9.510  1.00  0.180          H  
ATOM  14312  HA  LEU A 925     -25.959 -18.695 -10.580  1.00  0.190          H  
ATOM  14313 1HB  LEU A 925     -23.296 -17.922 -11.735  1.00  0.260          H  
ATOM  14314 2HB  LEU A 925     -24.825 -17.367 -12.348  1.00  0.260          H  
ATOM  14315  HG  LEU A 925     -23.791 -16.742  -9.560  1.00  0.260          H  
ATOM  14316 1HD1 LEU A 925     -23.334 -14.536 -10.471  1.00  0.260          H  
ATOM  14317 2HD1 LEU A 925     -22.403 -15.787 -11.303  1.00  0.260          H  
ATOM  14318 3HD1 LEU A 925     -23.826 -15.092 -12.092  1.00  0.260          H  
ATOM  14319 1HD2 LEU A 925     -25.595 -15.061  -9.576  1.00  0.260          H  
ATOM  14320 2HD2 LEU A 925     -26.122 -15.635 -11.162  1.00  0.260          H  
ATOM  14321 3HD2 LEU A 925     -26.267 -16.679  -9.759  1.00  0.260          H  
ATOM  14322  N   ILE A 926     -24.103 -20.784 -12.267  1.00  0.190          N  
ATOM  14323  CA  ILE A 926     -24.219 -21.836 -13.258  1.00  0.230          C  
ATOM  14324  C   ILE A 926     -25.233 -22.882 -12.753  1.00  0.230          C  
ATOM  14325  O   ILE A 926     -26.182 -23.237 -13.455  1.00  0.250          O  
ATOM  14326  CB  ILE A 926     -22.829 -22.452 -13.540  1.00  0.310          C  
ATOM  14327  CG1 ILE A 926     -21.963 -21.366 -14.226  1.00  0.310          C  
ATOM  14328  CG2 ILE A 926     -22.956 -23.711 -14.430  1.00  0.310          C  
ATOM  14329  CD1 ILE A 926     -20.485 -21.646 -14.282  1.00  0.310          C  
ATOM  14330  H   ILE A 926     -23.236 -20.672 -11.735  1.00  0.230          H  
ATOM  14331  HA  ILE A 926     -24.598 -21.411 -14.187  1.00  0.280          H  
ATOM  14332  HB  ILE A 926     -22.349 -22.712 -12.593  1.00  0.370          H  
ATOM  14333 1HG1 ILE A 926     -22.328 -21.240 -15.240  1.00  0.370          H  
ATOM  14334 2HG1 ILE A 926     -22.101 -20.448 -13.705  1.00  0.370          H  
ATOM  14335 1HG2 ILE A 926     -21.974 -24.129 -14.627  1.00  0.370          H  
ATOM  14336 2HG2 ILE A 926     -23.562 -24.462 -13.929  1.00  0.370          H  
ATOM  14337 3HG2 ILE A 926     -23.430 -23.439 -15.375  1.00  0.370          H  
ATOM  14338 1HD1 ILE A 926     -19.991 -20.819 -14.781  1.00  0.370          H  
ATOM  14339 2HD1 ILE A 926     -20.095 -21.740 -13.267  1.00  0.370          H  
ATOM  14340 3HD1 ILE A 926     -20.287 -22.556 -14.822  1.00  0.370          H  
ATOM  14341  N   SER A 927     -25.074 -23.336 -11.504  1.00  0.200          N  
ATOM  14342  CA  SER A 927     -25.931 -24.374 -10.929  1.00  0.210          C  
ATOM  14343  C   SER A 927     -27.416 -24.006 -10.883  1.00  0.210          C  
ATOM  14344  O   SER A 927     -28.284 -24.850 -11.116  1.00  0.220          O  
ATOM  14345  CB  SER A 927     -25.467 -24.679  -9.518  1.00  0.290          C  
ATOM  14346  OG  SER A 927     -24.173 -25.235  -9.511  1.00  0.290          O  
ATOM  14347  H   SER A 927     -24.296 -23.002 -10.933  1.00  0.240          H  
ATOM  14348  HA  SER A 927     -25.821 -25.271 -11.537  1.00  0.250          H  
ATOM  14349 1HB  SER A 927     -25.480 -23.769  -8.927  1.00  0.350          H  
ATOM  14350 2HB  SER A 927     -26.165 -25.375  -9.059  1.00  0.350          H  
ATOM  14351  HG  SER A 927     -23.552 -24.480  -9.628  1.00  0.350          H  
ATOM  14352  N   GLU A 928     -27.711 -22.745 -10.602  1.00  0.200          N  
ATOM  14353  CA  GLU A 928     -29.077 -22.260 -10.488  1.00  0.210          C  
ATOM  14354  C   GLU A 928     -29.681 -21.738 -11.794  1.00  0.210          C  
ATOM  14355  O   GLU A 928     -30.795 -21.199 -11.785  1.00  0.220          O  
ATOM  14356  CB  GLU A 928     -29.177 -21.237  -9.366  1.00  0.290          C  
ATOM  14357  CG  GLU A 928     -28.939 -21.847  -7.984  1.00  0.290          C  
ATOM  14358  CD  GLU A 928     -29.048 -20.872  -6.868  1.00  0.290          C  
ATOM  14359  OE1 GLU A 928     -29.205 -19.710  -7.134  1.00  0.290          O  
ATOM  14360  OE2 GLU A 928     -28.946 -21.282  -5.733  1.00  0.290          O  
ATOM  14361  H   GLU A 928     -26.946 -22.104 -10.400  1.00  0.240          H  
ATOM  14362  HA  GLU A 928     -29.690 -23.105 -10.178  1.00  0.250          H  
ATOM  14363 1HB  GLU A 928     -28.429 -20.460  -9.521  1.00  0.350          H  
ATOM  14364 2HB  GLU A 928     -30.161 -20.773  -9.376  1.00  0.350          H  
ATOM  14365 1HG  GLU A 928     -29.658 -22.648  -7.827  1.00  0.350          H  
ATOM  14366 2HG  GLU A 928     -27.940 -22.287  -7.972  1.00  0.350          H  
ATOM  14367  N   GLY A 929     -28.964 -21.885 -12.914  1.00  0.210          N  
ATOM  14368  CA  GLY A 929     -29.491 -21.466 -14.202  1.00  0.230          C  
ATOM  14369  C   GLY A 929     -29.415 -19.984 -14.565  1.00  0.220          C  
ATOM  14370  O   GLY A 929     -30.250 -19.524 -15.344  1.00  0.290          O  
ATOM  14371  H   GLY A 929     -28.041 -22.335 -12.891  1.00  0.250          H  
ATOM  14372 1HA  GLY A 929     -28.964 -22.032 -14.971  1.00  0.280          H  
ATOM  14373 2HA  GLY A 929     -30.529 -21.787 -14.264  1.00  0.280          H  
ATOM  14374  N   TYR A 930     -28.475 -19.222 -14.002  1.00  0.160          N  
ATOM  14375  CA  TYR A 930     -28.373 -17.801 -14.320  1.00  0.170          C  
ATOM  14376  C   TYR A 930     -27.300 -17.562 -15.403  1.00  0.190          C  
ATOM  14377  O   TYR A 930     -27.332 -16.564 -16.139  1.00  0.220          O  
ATOM  14378  CB  TYR A 930     -28.095 -17.028 -13.056  1.00  0.230          C  
ATOM  14379  CG  TYR A 930     -29.196 -17.141 -12.029  1.00  0.230          C  
ATOM  14380  CD1 TYR A 930     -28.972 -17.772 -10.843  1.00  0.230          C  
ATOM  14381  CD2 TYR A 930     -30.433 -16.629 -12.287  1.00  0.230          C  
ATOM  14382  CE1 TYR A 930     -29.970 -17.869  -9.921  1.00  0.230          C  
ATOM  14383  CE2 TYR A 930     -31.442 -16.722 -11.369  1.00  0.230          C  
ATOM  14384  CZ  TYR A 930     -31.207 -17.349 -10.180  1.00  0.230          C  
ATOM  14385  OH  TYR A 930     -32.184 -17.464  -9.217  1.00  0.230          O  
ATOM  14386  H   TYR A 930     -27.802 -19.627 -13.355  1.00  0.190          H  
ATOM  14387  HA  TYR A 930     -29.326 -17.463 -14.726  1.00  0.200          H  
ATOM  14388 1HB  TYR A 930     -27.173 -17.376 -12.615  1.00  0.280          H  
ATOM  14389 2HB  TYR A 930     -27.981 -16.023 -13.302  1.00  0.280          H  
ATOM  14390  HD1 TYR A 930     -28.014 -18.192 -10.623  1.00  0.280          H  
ATOM  14391  HD2 TYR A 930     -30.609 -16.159 -13.212  1.00  0.280          H  
ATOM  14392  HE1 TYR A 930     -29.783 -18.364  -8.976  1.00  0.280          H  
ATOM  14393  HE2 TYR A 930     -32.424 -16.310 -11.590  1.00  0.280          H  
ATOM  14394  HH  TYR A 930     -32.828 -16.735  -9.295  1.00  0.280          H  
ATOM  14395  N   LEU A 931     -26.338 -18.483 -15.480  1.00  0.210          N  
ATOM  14396  CA  LEU A 931     -25.281 -18.432 -16.491  1.00  0.280          C  
ATOM  14397  C   LEU A 931     -25.384 -19.590 -17.475  1.00  0.320          C  
ATOM  14398  O   LEU A 931     -25.533 -20.753 -17.099  1.00  0.420          O  
ATOM  14399  CB  LEU A 931     -23.874 -18.432 -15.868  1.00  0.360          C  
ATOM  14400  CG  LEU A 931     -23.404 -17.171 -15.114  1.00  0.360          C  
ATOM  14401  CD1 LEU A 931     -22.066 -17.460 -14.434  1.00  0.360          C  
ATOM  14402  CD2 LEU A 931     -23.211 -16.030 -16.105  1.00  0.360          C  
ATOM  14403  H   LEU A 931     -26.336 -19.233 -14.789  1.00  0.250          H  
ATOM  14404  HA  LEU A 931     -25.411 -17.524 -17.069  1.00  0.340          H  
ATOM  14405 1HB  LEU A 931     -23.840 -19.247 -15.158  1.00  0.440          H  
ATOM  14406 2HB  LEU A 931     -23.167 -18.639 -16.642  1.00  0.440          H  
ATOM  14407  HG  LEU A 931     -24.134 -16.884 -14.380  1.00  0.440          H  
ATOM  14408 1HD1 LEU A 931     -21.733 -16.570 -13.921  1.00  0.440          H  
ATOM  14409 2HD1 LEU A 931     -22.178 -18.257 -13.721  1.00  0.440          H  
ATOM  14410 3HD1 LEU A 931     -21.327 -17.745 -15.178  1.00  0.440          H  
ATOM  14411 1HD2 LEU A 931     -22.874 -15.153 -15.581  1.00  0.440          H  
ATOM  14412 2HD2 LEU A 931     -22.471 -16.308 -16.858  1.00  0.440          H  
ATOM  14413 3HD2 LEU A 931     -24.138 -15.808 -16.586  1.00  0.440          H  
ATOM  14414  N   GLU A 932     -25.367 -19.242 -18.753  1.00  0.250          N  
ATOM  14415  CA  GLU A 932     -25.476 -20.200 -19.852  1.00  0.250          C  
ATOM  14416  C   GLU A 932     -24.126 -20.518 -20.465  1.00  0.180          C  
ATOM  14417  O   GLU A 932     -23.353 -19.610 -20.744  1.00  0.120          O  
ATOM  14418  CB  GLU A 932     -26.420 -19.645 -20.924  1.00  0.350          C  
ATOM  14419  CG  GLU A 932     -26.630 -20.555 -22.127  1.00  0.350          C  
ATOM  14420  CD  GLU A 932     -27.614 -20.004 -23.118  1.00  0.350          C  
ATOM  14421  OE1 GLU A 932     -27.371 -18.949 -23.680  1.00  0.350          O  
ATOM  14422  OE2 GLU A 932     -28.629 -20.629 -23.305  1.00  0.350          O  
ATOM  14423  H   GLU A 932     -25.288 -18.239 -18.950  1.00  0.300          H  
ATOM  14424  HA  GLU A 932     -25.899 -21.125 -19.462  1.00  0.300          H  
ATOM  14425 1HB  GLU A 932     -27.396 -19.447 -20.477  1.00  0.420          H  
ATOM  14426 2HB  GLU A 932     -26.032 -18.693 -21.286  1.00  0.420          H  
ATOM  14427 1HG  GLU A 932     -25.677 -20.695 -22.641  1.00  0.420          H  
ATOM  14428 2HG  GLU A 932     -26.971 -21.530 -21.781  1.00  0.420          H  
ATOM  14429  N   LYS A 933     -23.818 -21.798 -20.673  1.00  0.210          N  
ATOM  14430  CA  LYS A 933     -22.536 -22.150 -21.293  1.00  0.180          C  
ATOM  14431  C   LYS A 933     -22.614 -22.072 -22.816  1.00  0.130          C  
ATOM  14432  O   LYS A 933     -23.549 -22.610 -23.417  1.00  0.150          O  
ATOM  14433  CB  LYS A 933     -22.093 -23.557 -20.890  1.00  0.260          C  
ATOM  14434  CG  LYS A 933     -20.660 -23.875 -21.308  1.00  0.260          C  
ATOM  14435  CD  LYS A 933     -20.174 -25.215 -20.765  1.00  0.260          C  
ATOM  14436  CE  LYS A 933     -18.682 -25.419 -21.063  1.00  0.260          C  
ATOM  14437  NZ  LYS A 933     -18.404 -25.567 -22.531  1.00  0.260          N  
ATOM  14438  H   LYS A 933     -24.476 -22.519 -20.406  1.00  0.250          H  
ATOM  14439  HA  LYS A 933     -21.778 -21.441 -20.968  1.00  0.220          H  
ATOM  14440 1HB  LYS A 933     -22.206 -23.702 -19.835  1.00  0.320          H  
ATOM  14441 2HB  LYS A 933     -22.737 -24.283 -21.383  1.00  0.320          H  
ATOM  14442 1HG  LYS A 933     -20.609 -23.903 -22.394  1.00  0.320          H  
ATOM  14443 2HG  LYS A 933     -20.001 -23.078 -20.951  1.00  0.320          H  
ATOM  14444 1HD  LYS A 933     -20.329 -25.251 -19.685  1.00  0.320          H  
ATOM  14445 2HD  LYS A 933     -20.743 -26.021 -21.226  1.00  0.320          H  
ATOM  14446 1HE  LYS A 933     -18.134 -24.554 -20.688  1.00  0.320          H  
ATOM  14447 2HE  LYS A 933     -18.330 -26.311 -20.545  1.00  0.320          H  
ATOM  14448 1HZ  LYS A 933     -17.409 -25.685 -22.686  1.00  0.320          H  
ATOM  14449 2HZ  LYS A 933     -18.893 -26.374 -22.889  1.00  0.320          H  
ATOM  14450 3HZ  LYS A 933     -18.714 -24.735 -23.036  1.00  0.320          H  
ATOM  14451  N   MET A 934     -21.616 -21.453 -23.445  1.00  0.100          N  
ATOM  14452  CA  MET A 934     -21.578 -21.404 -24.899  1.00  0.090          C  
ATOM  14453  C   MET A 934     -21.029 -22.708 -25.439  1.00  0.090          C  
ATOM  14454  O   MET A 934     -20.062 -23.261 -24.908  1.00  0.110          O  
ATOM  14455  CB  MET A 934     -20.751 -20.214 -25.374  1.00  0.130          C  
ATOM  14456  CG  MET A 934     -21.336 -18.888 -24.942  1.00  0.130          C  
ATOM  14457  SD  MET A 934     -22.988 -18.649 -25.563  1.00  0.130          S  
ATOM  14458  CE  MET A 934     -22.731 -18.410 -27.299  1.00  0.130          C  
ATOM  14459  H   MET A 934     -20.869 -21.002 -22.908  1.00  0.120          H  
ATOM  14460  HA  MET A 934     -22.595 -21.301 -25.272  1.00  0.110          H  
ATOM  14461 1HB  MET A 934     -19.748 -20.276 -24.937  1.00  0.160          H  
ATOM  14462 2HB  MET A 934     -20.627 -20.243 -26.450  1.00  0.160          H  
ATOM  14463 1HG  MET A 934     -21.366 -18.848 -23.850  1.00  0.160          H  
ATOM  14464 2HG  MET A 934     -20.724 -18.070 -25.287  1.00  0.160          H  
ATOM  14465 1HE  MET A 934     -23.694 -18.234 -27.789  1.00  0.160          H  
ATOM  14466 2HE  MET A 934     -22.092 -17.545 -27.433  1.00  0.160          H  
ATOM  14467 3HE  MET A 934     -22.263 -19.285 -27.737  1.00  0.160          H  
ATOM  14468  N   GLN A 935     -21.610 -23.184 -26.531  1.00  0.080          N  
ATOM  14469  CA  GLN A 935     -21.148 -24.415 -27.140  1.00  0.070          C  
ATOM  14470  C   GLN A 935     -20.868 -24.207 -28.609  1.00  0.060          C  
ATOM  14471  O   GLN A 935     -21.536 -23.410 -29.267  1.00  0.070          O  
ATOM  14472  CB  GLN A 935     -22.192 -25.517 -26.952  1.00  0.100          C  
ATOM  14473  CG  GLN A 935     -22.480 -25.857 -25.488  1.00  0.100          C  
ATOM  14474  CD  GLN A 935     -23.482 -26.982 -25.340  1.00  0.100          C  
ATOM  14475  OE1 GLN A 935     -24.294 -27.222 -26.238  1.00  0.100          O  
ATOM  14476  NE2 GLN A 935     -23.431 -27.681 -24.212  1.00  0.100          N  
ATOM  14477  H   GLN A 935     -22.395 -22.690 -26.934  1.00  0.100          H  
ATOM  14478  HA  GLN A 935     -20.219 -24.722 -26.664  1.00  0.080          H  
ATOM  14479 1HB  GLN A 935     -23.128 -25.208 -27.416  1.00  0.120          H  
ATOM  14480 2HB  GLN A 935     -21.861 -26.424 -27.458  1.00  0.120          H  
ATOM  14481 1HG  GLN A 935     -21.551 -26.148 -25.003  1.00  0.120          H  
ATOM  14482 2HG  GLN A 935     -22.893 -24.973 -24.993  1.00  0.120          H  
ATOM  14483 1HE2 GLN A 935     -24.070 -28.438 -24.061  1.00  0.120          H  
ATOM  14484 2HE2 GLN A 935     -22.759 -27.448 -23.510  1.00  0.120          H  
ATOM  14485  N   ASP A 936     -19.902 -24.962 -29.112  1.00  0.050          N  
ATOM  14486  CA  ASP A 936     -19.481 -24.913 -30.503  1.00  0.050          C  
ATOM  14487  C   ASP A 936     -20.613 -25.292 -31.439  1.00  0.060          C  
ATOM  14488  O   ASP A 936     -21.496 -26.076 -31.079  1.00  0.060          O  
ATOM  14489  CB  ASP A 936     -18.321 -25.871 -30.755  1.00  0.070          C  
ATOM  14490  CG  ASP A 936     -17.025 -25.514 -30.017  1.00  0.070          C  
ATOM  14491  OD1 ASP A 936     -16.923 -24.472 -29.349  1.00  0.070          O  
ATOM  14492  OD2 ASP A 936     -16.102 -26.283 -30.159  1.00  0.070          O  
ATOM  14493  H   ASP A 936     -19.411 -25.585 -28.489  1.00  0.060          H  
ATOM  14494  HA  ASP A 936     -19.169 -23.898 -30.740  1.00  0.060          H  
ATOM  14495 1HB  ASP A 936     -18.622 -26.882 -30.477  1.00  0.080          H  
ATOM  14496 2HB  ASP A 936     -18.109 -25.882 -31.829  1.00  0.080          H  
ATOM  14497  N   PHE A 937     -20.565 -24.765 -32.657  1.00  0.060          N  
ATOM  14498  CA  PHE A 937     -21.581 -25.088 -33.653  1.00  0.070          C  
ATOM  14499  C   PHE A 937     -21.018 -25.091 -35.061  1.00  0.080          C  
ATOM  14500  O   PHE A 937     -19.914 -24.616 -35.301  1.00  0.120          O  
ATOM  14501  CB  PHE A 937     -22.751 -24.106 -33.542  1.00  0.090          C  
ATOM  14502  CG  PHE A 937     -22.437 -22.647 -33.860  1.00  0.090          C  
ATOM  14503  CD1 PHE A 937     -22.670 -22.112 -35.128  1.00  0.090          C  
ATOM  14504  CD2 PHE A 937     -21.924 -21.806 -32.883  1.00  0.090          C  
ATOM  14505  CE1 PHE A 937     -22.415 -20.780 -35.391  1.00  0.090          C  
ATOM  14506  CE2 PHE A 937     -21.667 -20.483 -33.162  1.00  0.090          C  
ATOM  14507  CZ  PHE A 937     -21.921 -19.972 -34.410  1.00  0.090          C  
ATOM  14508  H   PHE A 937     -19.799 -24.120 -32.870  1.00  0.070          H  
ATOM  14509  HA  PHE A 937     -21.958 -26.090 -33.443  1.00  0.080          H  
ATOM  14510 1HB  PHE A 937     -23.549 -24.426 -34.209  1.00  0.110          H  
ATOM  14511 2HB  PHE A 937     -23.148 -24.150 -32.525  1.00  0.110          H  
ATOM  14512  HD1 PHE A 937     -23.077 -22.750 -35.915  1.00  0.110          H  
ATOM  14513  HD2 PHE A 937     -21.730 -22.207 -31.878  1.00  0.110          H  
ATOM  14514  HE1 PHE A 937     -22.616 -20.371 -36.379  1.00  0.110          H  
ATOM  14515  HE2 PHE A 937     -21.270 -19.840 -32.393  1.00  0.110          H  
ATOM  14516  HZ  PHE A 937     -21.722 -18.923 -34.619  1.00  0.110          H  
ATOM  14517  N   ASP A 938     -21.752 -25.673 -35.997  1.00  0.130          N  
ATOM  14518  CA  ASP A 938     -21.305 -25.663 -37.384  1.00  0.220          C  
ATOM  14519  C   ASP A 938     -21.886 -24.459 -38.110  1.00  0.200          C  
ATOM  14520  O   ASP A 938     -23.058 -24.129 -37.917  1.00  0.330          O  
ATOM  14521  CB  ASP A 938     -21.765 -26.927 -38.101  1.00  0.270          C  
ATOM  14522  CG  ASP A 938     -21.142 -28.228 -37.576  1.00  0.270          C  
ATOM  14523  OD1 ASP A 938     -20.078 -28.219 -37.001  1.00  0.270          O  
ATOM  14524  OD2 ASP A 938     -21.774 -29.236 -37.756  1.00  0.270          O  
ATOM  14525  H   ASP A 938     -22.634 -26.101 -35.758  1.00  0.160          H  
ATOM  14526  HA  ASP A 938     -20.220 -25.602 -37.409  1.00  0.260          H  
ATOM  14527 1HB  ASP A 938     -22.848 -27.007 -38.029  1.00  0.330          H  
ATOM  14528 2HB  ASP A 938     -21.518 -26.835 -39.160  1.00  0.330          H  
ATOM  14529  N   PHE A 939     -21.117 -23.848 -38.996  1.00  0.140          N  
ATOM  14530  CA  PHE A 939     -21.631 -22.745 -39.793  1.00  0.130          C  
ATOM  14531  C   PHE A 939     -21.031 -22.798 -41.188  1.00  0.170          C  
ATOM  14532  O   PHE A 939     -19.813 -22.733 -41.365  1.00  0.210          O  
ATOM  14533  CB  PHE A 939     -21.301 -21.415 -39.137  1.00  0.190          C  
ATOM  14534  CG  PHE A 939     -21.932 -20.288 -39.811  1.00  0.190          C  
ATOM  14535  CD1 PHE A 939     -23.255 -19.965 -39.553  1.00  0.190          C  
ATOM  14536  CD2 PHE A 939     -21.236 -19.561 -40.744  1.00  0.190          C  
ATOM  14537  CE1 PHE A 939     -23.854 -18.939 -40.229  1.00  0.190          C  
ATOM  14538  CE2 PHE A 939     -21.839 -18.544 -41.413  1.00  0.190          C  
ATOM  14539  CZ  PHE A 939     -23.149 -18.238 -41.160  1.00  0.190          C  
ATOM  14540  H   PHE A 939     -20.145 -24.148 -39.085  1.00  0.170          H  
ATOM  14541  HA  PHE A 939     -22.714 -22.842 -39.877  1.00  0.160          H  
ATOM  14542 1HB  PHE A 939     -21.622 -21.434 -38.112  1.00  0.220          H  
ATOM  14543 2HB  PHE A 939     -20.227 -21.264 -39.154  1.00  0.220          H  
ATOM  14544  HD1 PHE A 939     -23.832 -20.539 -38.814  1.00  0.220          H  
ATOM  14545  HD2 PHE A 939     -20.197 -19.814 -40.965  1.00  0.220          H  
ATOM  14546  HE1 PHE A 939     -24.899 -18.691 -40.035  1.00  0.220          H  
ATOM  14547  HE2 PHE A 939     -21.282 -17.988 -42.170  1.00  0.220          H  
ATOM  14548  HZ  PHE A 939     -23.626 -17.439 -41.709  1.00  0.220          H  
ATOM  14549  N   ASP A 940     -21.887 -22.971 -42.189  1.00  0.250          N  
ATOM  14550  CA  ASP A 940     -21.471 -23.106 -43.582  1.00  0.320          C  
ATOM  14551  C   ASP A 940     -20.379 -24.168 -43.769  1.00  0.320          C  
ATOM  14552  O   ASP A 940     -19.466 -24.006 -44.571  1.00  0.970          O  
ATOM  14553  CB  ASP A 940     -21.019 -21.759 -44.157  1.00  0.420          C  
ATOM  14554  CG  ASP A 940     -22.163 -20.735 -44.241  1.00  0.420          C  
ATOM  14555  OD1 ASP A 940     -23.310 -21.148 -44.264  1.00  0.420          O  
ATOM  14556  OD2 ASP A 940     -21.882 -19.556 -44.327  1.00  0.420          O  
ATOM  14557  H   ASP A 940     -22.879 -22.985 -41.986  1.00  0.300          H  
ATOM  14558  HA  ASP A 940     -22.340 -23.425 -44.160  1.00  0.380          H  
ATOM  14559 1HB  ASP A 940     -20.221 -21.346 -43.538  1.00  0.500          H  
ATOM  14560 2HB  ASP A 940     -20.611 -21.908 -45.156  1.00  0.500          H  
ATOM  14561  N   GLY A 941     -20.481 -25.275 -43.044  1.00  0.650          N  
ATOM  14562  CA  GLY A 941     -19.510 -26.363 -43.149  1.00  0.600          C  
ATOM  14563  C   GLY A 941     -18.268 -26.225 -42.254  1.00  0.450          C  
ATOM  14564  O   GLY A 941     -17.455 -27.149 -42.190  1.00  0.520          O  
ATOM  14565  H   GLY A 941     -21.264 -25.380 -42.414  1.00  0.780          H  
ATOM  14566 1HA  GLY A 941     -20.012 -27.300 -42.912  1.00  0.720          H  
ATOM  14567 2HA  GLY A 941     -19.188 -26.443 -44.185  1.00  0.720          H  
ATOM  14568  N   HIS A 942     -18.130 -25.115 -41.535  1.00  0.280          N  
ATOM  14569  CA  HIS A 942     -16.967 -24.897 -40.681  1.00  0.190          C  
ATOM  14570  C   HIS A 942     -17.318 -25.004 -39.210  1.00  0.120          C  
ATOM  14571  O   HIS A 942     -18.432 -24.684 -38.799  1.00  0.190          O  
ATOM  14572  CB  HIS A 942     -16.387 -23.508 -40.943  1.00  0.300          C  
ATOM  14573  CG  HIS A 942     -15.870 -23.338 -42.320  1.00  0.300          C  
ATOM  14574  ND1 HIS A 942     -14.589 -23.696 -42.686  1.00  0.300          N  
ATOM  14575  CD2 HIS A 942     -16.463 -22.859 -43.436  1.00  0.300          C  
ATOM  14576  CE1 HIS A 942     -14.416 -23.439 -43.970  1.00  0.300          C  
ATOM  14577  NE2 HIS A 942     -15.537 -22.930 -44.448  1.00  0.300          N  
ATOM  14578  H   HIS A 942     -18.811 -24.361 -41.629  1.00  0.340          H  
ATOM  14579  HA  HIS A 942     -16.201 -25.639 -40.902  1.00  0.230          H  
ATOM  14580 1HB  HIS A 942     -17.166 -22.760 -40.776  1.00  0.360          H  
ATOM  14581 2HB  HIS A 942     -15.582 -23.308 -40.237  1.00  0.360          H  
ATOM  14582  HD2 HIS A 942     -17.489 -22.489 -43.514  1.00  0.360          H  
ATOM  14583  HE1 HIS A 942     -13.504 -23.618 -44.540  1.00  0.360          H  
ATOM  14584  HE2 HIS A 942     -15.697 -22.642 -45.403  1.00  0.360          H  
ATOM  14585  N   ARG A 943     -16.364 -25.421 -38.386  1.00  0.090          N  
ATOM  14586  CA  ARG A 943     -16.641 -25.453 -36.955  1.00  0.070          C  
ATOM  14587  C   ARG A 943     -16.366 -24.089 -36.340  1.00  0.090          C  
ATOM  14588  O   ARG A 943     -15.272 -23.540 -36.488  1.00  0.130          O  
ATOM  14589  CB  ARG A 943     -15.806 -26.521 -36.263  1.00  0.110          C  
ATOM  14590  CG  ARG A 943     -16.033 -26.671 -34.752  1.00  0.110          C  
ATOM  14591  CD  ARG A 943     -15.227 -27.808 -34.203  1.00  0.110          C  
ATOM  14592  NE  ARG A 943     -15.305 -27.935 -32.730  1.00  0.110          N  
ATOM  14593  CZ  ARG A 943     -14.714 -28.899 -32.004  1.00  0.110          C  
ATOM  14594  NH1 ARG A 943     -14.009 -29.864 -32.573  1.00  0.110          N  
ATOM  14595  NH2 ARG A 943     -14.860 -28.844 -30.701  1.00  0.110          N  
ATOM  14596  H   ARG A 943     -15.459 -25.694 -38.747  1.00  0.110          H  
ATOM  14597  HA  ARG A 943     -17.696 -25.694 -36.801  1.00  0.080          H  
ATOM  14598 1HB  ARG A 943     -16.013 -27.487 -36.719  1.00  0.130          H  
ATOM  14599 2HB  ARG A 943     -14.748 -26.306 -36.414  1.00  0.130          H  
ATOM  14600 1HG  ARG A 943     -15.745 -25.756 -34.254  1.00  0.130          H  
ATOM  14601 2HG  ARG A 943     -17.090 -26.868 -34.560  1.00  0.130          H  
ATOM  14602 1HD  ARG A 943     -15.587 -28.737 -34.644  1.00  0.130          H  
ATOM  14603 2HD  ARG A 943     -14.183 -27.657 -34.474  1.00  0.130          H  
ATOM  14604  HE  ARG A 943     -15.827 -27.235 -32.173  1.00  0.130          H  
ATOM  14605 1HH1 ARG A 943     -13.902 -29.894 -33.575  1.00  0.130          H  
ATOM  14606 2HH1 ARG A 943     -13.574 -30.575 -32.002  1.00  0.130          H  
ATOM  14607 1HH2 ARG A 943     -15.402 -28.052 -30.306  1.00  0.130          H  
ATOM  14608 2HH2 ARG A 943     -14.441 -29.531 -30.094  1.00  0.130          H  
ATOM  14609  N   VAL A 944     -17.358 -23.561 -35.635  1.00  0.080          N  
ATOM  14610  CA  VAL A 944     -17.257 -22.275 -34.975  1.00  0.090          C  
ATOM  14611  C   VAL A 944     -17.045 -22.522 -33.490  1.00  0.090          C  
ATOM  14612  O   VAL A 944     -17.916 -23.051 -32.790  1.00  0.090          O  
ATOM  14613  CB  VAL A 944     -18.535 -21.453 -35.200  1.00  0.120          C  
ATOM  14614  CG1 VAL A 944     -18.405 -20.137 -34.517  1.00  0.120          C  
ATOM  14615  CG2 VAL A 944     -18.786 -21.284 -36.669  1.00  0.120          C  
ATOM  14616  H   VAL A 944     -18.239 -24.072 -35.583  1.00  0.100          H  
ATOM  14617  HA  VAL A 944     -16.402 -21.731 -35.376  1.00  0.110          H  
ATOM  14618  HB  VAL A 944     -19.384 -21.975 -34.760  1.00  0.150          H  
ATOM  14619 1HG1 VAL A 944     -19.283 -19.562 -34.663  1.00  0.150          H  
ATOM  14620 2HG1 VAL A 944     -18.263 -20.302 -33.464  1.00  0.150          H  
ATOM  14621 3HG1 VAL A 944     -17.556 -19.600 -34.936  1.00  0.150          H  
ATOM  14622 1HG2 VAL A 944     -19.691 -20.714 -36.797  1.00  0.150          H  
ATOM  14623 2HG2 VAL A 944     -17.953 -20.762 -37.130  1.00  0.150          H  
ATOM  14624 3HG2 VAL A 944     -18.904 -22.266 -37.136  1.00  0.150          H  
ATOM  14625  N   LEU A 945     -15.899 -22.095 -32.983  1.00  0.080          N  
ATOM  14626  CA  LEU A 945     -15.519 -22.414 -31.608  1.00  0.080          C  
ATOM  14627  C   LEU A 945     -16.065 -21.459 -30.547  1.00  0.070          C  
ATOM  14628  O   LEU A 945     -15.317 -20.814 -29.809  1.00  0.070          O  
ATOM  14629  CB  LEU A 945     -13.994 -22.494 -31.546  1.00  0.110          C  
ATOM  14630  CG  LEU A 945     -13.343 -23.538 -32.544  1.00  0.110          C  
ATOM  14631  CD1 LEU A 945     -11.860 -23.481 -32.447  1.00  0.110          C  
ATOM  14632  CD2 LEU A 945     -13.800 -24.942 -32.218  1.00  0.110          C  
ATOM  14633  H   LEU A 945     -15.259 -21.615 -33.600  1.00  0.100          H  
ATOM  14634  HA  LEU A 945     -15.926 -23.386 -31.370  1.00  0.100          H  
ATOM  14635 1HB  LEU A 945     -13.593 -21.516 -31.751  1.00  0.130          H  
ATOM  14636 2HB  LEU A 945     -13.715 -22.783 -30.531  1.00  0.130          H  
ATOM  14637  HG  LEU A 945     -13.631 -23.289 -33.566  1.00  0.130          H  
ATOM  14638 1HD1 LEU A 945     -11.424 -24.195 -33.148  1.00  0.130          H  
ATOM  14639 2HD1 LEU A 945     -11.510 -22.487 -32.689  1.00  0.130          H  
ATOM  14640 3HD1 LEU A 945     -11.578 -23.746 -31.439  1.00  0.130          H  
ATOM  14641 1HD2 LEU A 945     -13.339 -25.638 -32.913  1.00  0.130          H  
ATOM  14642 2HD2 LEU A 945     -13.506 -25.202 -31.199  1.00  0.130          H  
ATOM  14643 3HD2 LEU A 945     -14.868 -25.024 -32.298  1.00  0.130          H  
ATOM  14644  N   ALA A 946     -17.394 -21.431 -30.456  1.00  0.070          N  
ATOM  14645  CA  ALA A 946     -18.170 -20.588 -29.543  1.00  0.060          C  
ATOM  14646  C   ALA A 946     -17.842 -20.860 -28.091  1.00  0.070          C  
ATOM  14647  O   ALA A 946     -17.968 -19.972 -27.253  1.00  0.090          O  
ATOM  14648  CB  ALA A 946     -19.648 -20.786 -29.757  1.00  0.090          C  
ATOM  14649  H   ALA A 946     -17.872 -22.039 -31.122  1.00  0.080          H  
ATOM  14650  HA  ALA A 946     -17.910 -19.552 -29.747  1.00  0.070          H  
ATOM  14651 1HB  ALA A 946     -20.210 -20.133 -29.096  1.00  0.110          H  
ATOM  14652 2HB  ALA A 946     -19.895 -20.572 -30.775  1.00  0.110          H  
ATOM  14653 3HB  ALA A 946     -19.876 -21.792 -29.544  1.00  0.110          H  
ATOM  14654  N   SER A 947     -17.392 -22.069 -27.766  1.00  0.060          N  
ATOM  14655  CA  SER A 947     -17.072 -22.429 -26.393  1.00  0.070          C  
ATOM  14656  C   SER A 947     -15.970 -21.559 -25.786  1.00  0.080          C  
ATOM  14657  O   SER A 947     -15.861 -21.444 -24.562  1.00  0.090          O  
ATOM  14658  CB  SER A 947     -16.649 -23.878 -26.342  1.00  0.090          C  
ATOM  14659  OG  SER A 947     -15.461 -24.074 -27.065  1.00  0.090          O  
ATOM  14660  H   SER A 947     -17.281 -22.809 -28.475  1.00  0.070          H  
ATOM  14661  HA  SER A 947     -17.972 -22.304 -25.794  1.00  0.080          H  
ATOM  14662 1HB  SER A 947     -16.498 -24.171 -25.305  1.00  0.110          H  
ATOM  14663 2HB  SER A 947     -17.439 -24.507 -26.753  1.00  0.110          H  
ATOM  14664  HG  SER A 947     -15.758 -24.264 -27.987  1.00  0.110          H  
ATOM  14665  N   ARG A 948     -15.205 -20.864 -26.633  1.00  0.070          N  
ATOM  14666  CA  ARG A 948     -14.121 -20.001 -26.198  1.00  0.090          C  
ATOM  14667  C   ARG A 948     -14.668 -18.723 -25.550  1.00  0.080          C  
ATOM  14668  O   ARG A 948     -13.905 -17.932 -25.002  1.00  0.080          O  
ATOM  14669  CB  ARG A 948     -13.254 -19.628 -27.387  1.00  0.120          C  
ATOM  14670  CG  ARG A 948     -12.453 -20.777 -28.008  1.00  0.120          C  
ATOM  14671  CD  ARG A 948     -11.736 -20.306 -29.194  1.00  0.120          C  
ATOM  14672  NE  ARG A 948     -11.001 -21.369 -29.906  1.00  0.120          N  
ATOM  14673  CZ  ARG A 948      -9.720 -21.747 -29.706  1.00  0.120          C  
ATOM  14674  NH1 ARG A 948      -8.992 -21.171 -28.815  1.00  0.120          N  
ATOM  14675  NH2 ARG A 948      -9.191 -22.710 -30.437  1.00  0.120          N  
ATOM  14676  H   ARG A 948     -15.372 -20.960 -27.640  1.00  0.080          H  
ATOM  14677  HA  ARG A 948     -13.518 -20.541 -25.469  1.00  0.110          H  
ATOM  14678 1HB  ARG A 948     -13.889 -19.211 -28.171  1.00  0.140          H  
ATOM  14679 2HB  ARG A 948     -12.545 -18.854 -27.092  1.00  0.140          H  
ATOM  14680 1HG  ARG A 948     -11.746 -21.170 -27.304  1.00  0.140          H  
ATOM  14681 2HG  ARG A 948     -13.137 -21.571 -28.314  1.00  0.140          H  
ATOM  14682 1HD  ARG A 948     -12.477 -19.894 -29.880  1.00  0.140          H  
ATOM  14683 2HD  ARG A 948     -11.046 -19.527 -28.916  1.00  0.140          H  
ATOM  14684  HE  ARG A 948     -11.512 -21.863 -30.624  1.00  0.140          H  
ATOM  14685 1HH1 ARG A 948      -9.372 -20.436 -28.239  1.00  0.140          H  
ATOM  14686 2HH1 ARG A 948      -8.038 -21.468 -28.677  1.00  0.140          H  
ATOM  14687 1HH2 ARG A 948      -9.740 -23.168 -31.148  1.00  0.140          H  
ATOM  14688 2HH2 ARG A 948      -8.229 -22.985 -30.300  1.00  0.140          H  
ATOM  14689  N   LEU A 949     -15.996 -18.518 -25.640  1.00  0.090          N  
ATOM  14690  CA  LEU A 949     -16.695 -17.361 -25.091  1.00  0.090          C  
ATOM  14691  C   LEU A 949     -17.126 -17.626 -23.629  1.00  0.080          C  
ATOM  14692  O   LEU A 949     -17.707 -16.753 -22.972  1.00  0.080          O  
ATOM  14693  CB  LEU A 949     -17.957 -17.069 -25.932  1.00  0.130          C  
ATOM  14694  CG  LEU A 949     -17.795 -16.722 -27.470  1.00  0.130          C  
ATOM  14695  CD1 LEU A 949     -19.191 -16.616 -28.084  1.00  0.130          C  
ATOM  14696  CD2 LEU A 949     -17.042 -15.429 -27.682  1.00  0.130          C  
ATOM  14697  H   LEU A 949     -16.567 -19.210 -26.134  1.00  0.110          H  
ATOM  14698  HA  LEU A 949     -16.024 -16.505 -25.110  1.00  0.110          H  
ATOM  14699 1HB  LEU A 949     -18.570 -17.953 -25.884  1.00  0.150          H  
ATOM  14700 2HB  LEU A 949     -18.498 -16.251 -25.464  1.00  0.150          H  
ATOM  14701  HG  LEU A 949     -17.257 -17.531 -27.965  1.00  0.150          H  
ATOM  14702 1HD1 LEU A 949     -19.109 -16.401 -29.139  1.00  0.150          H  
ATOM  14703 2HD1 LEU A 949     -19.710 -17.565 -27.947  1.00  0.150          H  
ATOM  14704 3HD1 LEU A 949     -19.751 -15.815 -27.596  1.00  0.150          H  
ATOM  14705 1HD2 LEU A 949     -16.958 -15.232 -28.750  1.00  0.150          H  
ATOM  14706 2HD2 LEU A 949     -17.584 -14.615 -27.209  1.00  0.150          H  
ATOM  14707 3HD2 LEU A 949     -16.044 -15.510 -27.255  1.00  0.150          H  
ATOM  14708  N   GLY A 950     -16.837 -18.833 -23.115  1.00  0.080          N  
ATOM  14709  CA  GLY A 950     -17.198 -19.238 -21.749  1.00  0.090          C  
ATOM  14710  C   GLY A 950     -18.706 -19.308 -21.483  1.00  0.100          C  
ATOM  14711  O   GLY A 950     -19.439 -20.014 -22.185  1.00  0.130          O  
ATOM  14712  H   GLY A 950     -16.362 -19.531 -23.698  1.00  0.100          H  
ATOM  14713 1HA  GLY A 950     -16.747 -20.208 -21.540  1.00  0.110          H  
ATOM  14714 2HA  GLY A 950     -16.759 -18.539 -21.043  1.00  0.110          H  
ATOM  14715  N   TYR A 951     -19.148 -18.606 -20.434  1.00  0.090          N  
ATOM  14716  CA  TYR A 951     -20.538 -18.546 -19.993  1.00  0.100          C  
ATOM  14717  C   TYR A 951     -21.103 -17.138 -20.105  1.00  0.100          C  
ATOM  14718  O   TYR A 951     -20.374 -16.160 -19.948  1.00  0.090          O  
ATOM  14719  CB  TYR A 951     -20.652 -18.956 -18.530  1.00  0.140          C  
ATOM  14720  CG  TYR A 951     -20.318 -20.367 -18.212  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951     -18.992 -20.755 -18.078  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951     -21.331 -21.273 -18.006  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951     -18.690 -22.055 -17.758  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951     -21.028 -22.571 -17.683  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951     -19.717 -22.967 -17.562  1.00  0.140          C  
ATOM  14726  OH  TYR A 951     -19.423 -24.274 -17.235  1.00  0.140          O  
ATOM  14727  H   TYR A 951     -18.473 -18.073 -19.893  1.00  0.110          H  
ATOM  14728  HA  TYR A 951     -21.113 -19.202 -20.626  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951     -20.011 -18.319 -17.944  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951     -21.660 -18.775 -18.214  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951     -18.189 -20.030 -18.226  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951     -22.373 -20.963 -18.095  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951     -17.650 -22.364 -17.654  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951     -21.828 -23.290 -17.516  1.00  0.160          H  
ATOM  14735  HH  TYR A 951     -18.472 -24.373 -17.133  1.00  0.160          H  
ATOM  14736  N   ARG A 952     -22.410 -17.012 -20.292  1.00  0.110          N  
ATOM  14737  CA  ARG A 952     -23.000 -15.676 -20.383  1.00  0.120          C  
ATOM  14738  C   ARG A 952     -24.249 -15.464 -19.549  1.00  0.130          C  
ATOM  14739  O   ARG A 952     -25.004 -16.403 -19.266  1.00  0.140          O  
ATOM  14740  CB  ARG A 952     -23.324 -15.383 -21.819  1.00  0.160          C  
ATOM  14741  CG  ARG A 952     -24.402 -16.227 -22.445  1.00  0.160          C  
ATOM  14742  CD  ARG A 952     -24.584 -15.868 -23.851  1.00  0.160          C  
ATOM  14743  NE  ARG A 952     -25.599 -16.677 -24.486  1.00  0.160          N  
ATOM  14744  CZ  ARG A 952     -25.936 -16.617 -25.784  1.00  0.160          C  
ATOM  14745  NH1 ARG A 952     -25.338 -15.771 -26.604  1.00  0.160          N  
ATOM  14746  NH2 ARG A 952     -26.875 -17.433 -26.216  1.00  0.160          N  
ATOM  14747  H   ARG A 952     -22.968 -17.859 -20.413  1.00  0.130          H  
ATOM  14748  HA  ARG A 952     -22.264 -14.949 -20.053  1.00  0.140          H  
ATOM  14749 1HB  ARG A 952     -23.537 -14.343 -21.945  1.00  0.200          H  
ATOM  14750 2HB  ARG A 952     -22.453 -15.605 -22.385  1.00  0.200          H  
ATOM  14751 1HG  ARG A 952     -24.130 -17.284 -22.389  1.00  0.200          H  
ATOM  14752 2HG  ARG A 952     -25.353 -16.064 -21.932  1.00  0.200          H  
ATOM  14753 1HD  ARG A 952     -24.889 -14.831 -23.922  1.00  0.200          H  
ATOM  14754 2HD  ARG A 952     -23.647 -16.003 -24.379  1.00  0.200          H  
ATOM  14755  HE  ARG A 952     -26.102 -17.378 -23.917  1.00  0.200          H  
ATOM  14756 1HH1 ARG A 952     -24.618 -15.156 -26.265  1.00  0.200          H  
ATOM  14757 2HH1 ARG A 952     -25.618 -15.738 -27.599  1.00  0.200          H  
ATOM  14758 1HH2 ARG A 952     -27.305 -18.080 -25.537  1.00  0.200          H  
ATOM  14759 2HH2 ARG A 952     -27.165 -17.422 -27.203  1.00  0.200          H  
ATOM  14760  N   ILE A 953     -24.495 -14.211 -19.161  1.00  0.150          N  
ATOM  14761  CA  ILE A 953     -25.717 -13.944 -18.407  1.00  0.200          C  
ATOM  14762  C   ILE A 953     -26.967 -14.101 -19.262  1.00  0.150          C  
ATOM  14763  O   ILE A 953     -27.015 -13.665 -20.415  1.00  0.180          O  
ATOM  14764  CB  ILE A 953     -25.721 -12.549 -17.749  1.00  0.260          C  
ATOM  14765  CG1 ILE A 953     -25.682 -11.389 -18.795  1.00  0.260          C  
ATOM  14766  CG2 ILE A 953     -24.500 -12.472 -16.800  1.00  0.260          C  
ATOM  14767  CD1 ILE A 953     -26.014 -10.027 -18.213  1.00  0.260          C  
ATOM  14768  H   ILE A 953     -23.825 -13.460 -19.379  1.00  0.180          H  
ATOM  14769  HA  ILE A 953     -25.796 -14.674 -17.603  1.00  0.240          H  
ATOM  14770  HB  ILE A 953     -26.635 -12.436 -17.197  1.00  0.310          H  
ATOM  14771 1HG1 ILE A 953     -24.693 -11.343 -19.240  1.00  0.310          H  
ATOM  14772 2HG1 ILE A 953     -26.398 -11.565 -19.575  1.00  0.310          H  
ATOM  14773 1HG2 ILE A 953     -24.473 -11.531 -16.299  1.00  0.310          H  
ATOM  14774 2HG2 ILE A 953     -24.572 -13.267 -16.060  1.00  0.310          H  
ATOM  14775 3HG2 ILE A 953     -23.584 -12.592 -17.364  1.00  0.310          H  
ATOM  14776 1HD1 ILE A 953     -25.980  -9.293 -18.997  1.00  0.310          H  
ATOM  14777 2HD1 ILE A 953     -27.023 -10.057 -17.794  1.00  0.310          H  
ATOM  14778 3HD1 ILE A 953     -25.316  -9.759 -17.441  1.00  0.310          H  
ATOM  14779  N   ASN A 954     -27.972 -14.764 -18.703  1.00  0.140          N  
ATOM  14780  CA  ASN A 954     -29.249 -14.967 -19.376  1.00  0.150          C  
ATOM  14781  C   ASN A 954     -30.380 -14.092 -18.811  1.00  0.150          C  
ATOM  14782  O   ASN A 954     -30.170 -13.263 -17.914  1.00  0.160          O  
ATOM  14783  CB  ASN A 954     -29.608 -16.443 -19.351  1.00  0.210          C  
ATOM  14784  CG  ASN A 954     -29.802 -16.962 -17.970  1.00  0.210          C  
ATOM  14785  OD1 ASN A 954     -29.972 -16.176 -17.014  1.00  0.210          O  
ATOM  14786  ND2 ASN A 954     -29.790 -18.263 -17.828  1.00  0.210          N  
ATOM  14787  H   ASN A 954     -27.834 -15.170 -17.768  1.00  0.170          H  
ATOM  14788  HA  ASN A 954     -29.127 -14.679 -20.422  1.00  0.180          H  
ATOM  14789 1HB  ASN A 954     -30.509 -16.626 -19.931  1.00  0.250          H  
ATOM  14790 2HB  ASN A 954     -28.800 -17.011 -19.819  1.00  0.250          H  
ATOM  14791 1HD2 ASN A 954     -29.919 -18.675 -16.908  1.00  0.250          H  
ATOM  14792 2HD2 ASN A 954     -29.657 -18.858 -18.620  1.00  0.250          H  
ATOM  14793  N   ASP A 955     -31.590 -14.317 -19.338  1.00  0.160          N  
ATOM  14794  CA  ASP A 955     -32.802 -13.606 -18.942  1.00  0.150          C  
ATOM  14795  C   ASP A 955     -33.090 -13.779 -17.449  1.00  0.150          C  
ATOM  14796  O   ASP A 955     -33.534 -12.846 -16.769  1.00  0.170          O  
ATOM  14797  CB  ASP A 955     -33.982 -14.221 -19.701  1.00  0.210          C  
ATOM  14798  CG  ASP A 955     -33.955 -13.980 -21.205  1.00  0.210          C  
ATOM  14799  OD1 ASP A 955     -33.267 -13.115 -21.651  1.00  0.210          O  
ATOM  14800  OD2 ASP A 955     -34.575 -14.741 -21.910  1.00  0.210          O  
ATOM  14801  H   ASP A 955     -31.667 -14.991 -20.085  1.00  0.190          H  
ATOM  14802  HA  ASP A 955     -32.690 -12.546 -19.171  1.00  0.180          H  
ATOM  14803 1HB  ASP A 955     -34.007 -15.296 -19.526  1.00  0.260          H  
ATOM  14804 2HB  ASP A 955     -34.913 -13.811 -19.304  1.00  0.260          H  
ATOM  14805  N   ARG A 956     -32.844 -14.992 -16.941  1.00  0.150          N  
ATOM  14806  CA  ARG A 956     -33.071 -15.324 -15.539  1.00  0.150          C  
ATOM  14807  C   ARG A 956     -32.192 -14.500 -14.605  1.00  0.150          C  
ATOM  14808  O   ARG A 956     -32.670 -14.006 -13.580  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -32.850 -16.813 -15.340  1.00  0.210          C  
ATOM  14810  CG  ARG A 956     -33.962 -17.674 -15.914  1.00  0.210          C  
ATOM  14811  CD  ARG A 956     -33.570 -19.103 -16.034  1.00  0.210          C  
ATOM  14812  NE  ARG A 956     -33.129 -19.674 -14.783  1.00  0.210          N  
ATOM  14813  CZ  ARG A 956     -33.926 -20.155 -13.793  1.00  0.210          C  
ATOM  14814  NH1 ARG A 956     -35.245 -20.108 -13.911  1.00  0.210          N  
ATOM  14815  NH2 ARG A 956     -33.393 -20.678 -12.697  1.00  0.210          N  
ATOM  14816  H   ARG A 956     -32.500 -15.707 -17.569  1.00  0.180          H  
ATOM  14817  HA  ARG A 956     -34.112 -15.107 -15.304  1.00  0.180          H  
ATOM  14818 1HB  ARG A 956     -31.922 -17.127 -15.788  1.00  0.250          H  
ATOM  14819 2HB  ARG A 956     -32.782 -17.031 -14.277  1.00  0.250          H  
ATOM  14820 1HG  ARG A 956     -34.832 -17.603 -15.266  1.00  0.250          H  
ATOM  14821 2HG  ARG A 956     -34.223 -17.309 -16.906  1.00  0.250          H  
ATOM  14822 1HD  ARG A 956     -34.403 -19.689 -16.413  1.00  0.250          H  
ATOM  14823 2HD  ARG A 956     -32.737 -19.175 -16.739  1.00  0.250          H  
ATOM  14824  HE  ARG A 956     -32.107 -19.734 -14.683  1.00  0.250          H  
ATOM  14825 1HH1 ARG A 956     -35.669 -19.716 -14.737  1.00  0.250          H  
ATOM  14826 2HH1 ARG A 956     -35.831 -20.468 -13.171  1.00  0.250          H  
ATOM  14827 1HH2 ARG A 956     -32.367 -20.739 -12.568  1.00  0.250          H  
ATOM  14828 2HH2 ARG A 956     -33.986 -21.032 -11.967  1.00  0.250          H  
ATOM  14829  N   PHE A 957     -30.913 -14.336 -14.970  1.00  0.140          N  
ATOM  14830  CA  PHE A 957     -29.956 -13.546 -14.191  1.00  0.140          C  
ATOM  14831  C   PHE A 957     -30.490 -12.142 -14.100  1.00  0.130          C  
ATOM  14832  O   PHE A 957     -30.547 -11.547 -13.023  1.00  0.130          O  
ATOM  14833  CB  PHE A 957     -28.565 -13.555 -14.843  1.00  0.200          C  
ATOM  14834  CG  PHE A 957     -27.411 -12.818 -14.096  1.00  0.200          C  
ATOM  14835  CD1 PHE A 957     -26.811 -13.369 -12.969  1.00  0.200          C  
ATOM  14836  CD2 PHE A 957     -26.893 -11.630 -14.550  1.00  0.200          C  
ATOM  14837  CE1 PHE A 957     -25.759 -12.760 -12.328  1.00  0.200          C  
ATOM  14838  CE2 PHE A 957     -25.811 -11.038 -13.903  1.00  0.200          C  
ATOM  14839  CZ  PHE A 957     -25.259 -11.603 -12.801  1.00  0.200          C  
ATOM  14840  H   PHE A 957     -30.590 -14.831 -15.805  1.00  0.170          H  
ATOM  14841  HA  PHE A 957     -29.882 -13.953 -13.188  1.00  0.170          H  
ATOM  14842 1HB  PHE A 957     -28.264 -14.571 -15.012  1.00  0.240          H  
ATOM  14843 2HB  PHE A 957     -28.652 -13.104 -15.832  1.00  0.240          H  
ATOM  14844  HD1 PHE A 957     -27.177 -14.280 -12.577  1.00  0.240          H  
ATOM  14845  HD2 PHE A 957     -27.325 -11.160 -15.434  1.00  0.240          H  
ATOM  14846  HE1 PHE A 957     -25.323 -13.215 -11.439  1.00  0.240          H  
ATOM  14847  HE2 PHE A 957     -25.395 -10.111 -14.284  1.00  0.240          H  
ATOM  14848  HZ  PHE A 957     -24.418 -11.126 -12.304  1.00  0.240          H  
ATOM  14849  N   VAL A 958     -30.910 -11.613 -15.243  1.00  0.130          N  
ATOM  14850  CA  VAL A 958     -31.401 -10.257 -15.272  1.00  0.120          C  
ATOM  14851  C   VAL A 958     -32.636 -10.097 -14.377  1.00  0.130          C  
ATOM  14852  O   VAL A 958     -32.681  -9.223 -13.512  1.00  0.120          O  
ATOM  14853  CB  VAL A 958     -31.731  -9.868 -16.732  1.00  0.170          C  
ATOM  14854  CG1 VAL A 958     -32.438  -8.536 -16.787  1.00  0.170          C  
ATOM  14855  CG2 VAL A 958     -30.437  -9.832 -17.549  1.00  0.170          C  
ATOM  14856  H   VAL A 958     -30.837 -12.168 -16.103  1.00  0.160          H  
ATOM  14857  HA  VAL A 958     -30.611  -9.607 -14.908  1.00  0.140          H  
ATOM  14858  HB  VAL A 958     -32.402 -10.610 -17.157  1.00  0.210          H  
ATOM  14859 1HG1 VAL A 958     -32.672  -8.289 -17.823  1.00  0.210          H  
ATOM  14860 2HG1 VAL A 958     -33.363  -8.582 -16.225  1.00  0.210          H  
ATOM  14861 3HG1 VAL A 958     -31.814  -7.767 -16.375  1.00  0.210          H  
ATOM  14862 1HG2 VAL A 958     -30.667  -9.574 -18.573  1.00  0.210          H  
ATOM  14863 2HG2 VAL A 958     -29.777  -9.107 -17.140  1.00  0.210          H  
ATOM  14864 3HG2 VAL A 958     -29.953 -10.803 -17.523  1.00  0.210          H  
ATOM  14865  N   THR A 959     -33.612 -10.984 -14.496  1.00  0.140          N  
ATOM  14866  CA  THR A 959     -34.807 -10.834 -13.674  1.00  0.160          C  
ATOM  14867  C   THR A 959     -34.496 -10.935 -12.170  1.00  0.180          C  
ATOM  14868  O   THR A 959     -35.034 -10.172 -11.362  1.00  0.250          O  
ATOM  14869  CB  THR A 959     -35.889 -11.859 -14.077  1.00  0.220          C  
ATOM  14870  OG1 THR A 959     -36.261 -11.639 -15.453  1.00  0.220          O  
ATOM  14871  CG2 THR A 959     -37.136 -11.675 -13.204  1.00  0.220          C  
ATOM  14872  H   THR A 959     -33.543 -11.730 -15.194  1.00  0.170          H  
ATOM  14873  HA  THR A 959     -35.217  -9.842 -13.861  1.00  0.190          H  
ATOM  14874  HB  THR A 959     -35.497 -12.873 -13.967  1.00  0.260          H  
ATOM  14875  HG1 THR A 959     -35.522 -11.901 -16.025  1.00  0.260          H  
ATOM  14876 1HG2 THR A 959     -37.897 -12.390 -13.509  1.00  0.260          H  
ATOM  14877 2HG2 THR A 959     -36.893 -11.840 -12.156  1.00  0.260          H  
ATOM  14878 3HG2 THR A 959     -37.517 -10.661 -13.332  1.00  0.260          H  
ATOM  14879  N   HIS A 960     -33.664 -11.905 -11.795  1.00  0.140          N  
ATOM  14880  CA  HIS A 960     -33.310 -12.170 -10.408  1.00  0.150          C  
ATOM  14881  C   HIS A 960     -32.435 -11.065  -9.770  1.00  0.140          C  
ATOM  14882  O   HIS A 960     -32.649 -10.678  -8.618  1.00  0.170          O  
ATOM  14883  CB  HIS A 960     -32.580 -13.506 -10.309  1.00  0.210          C  
ATOM  14884  CG  HIS A 960     -32.499 -14.056  -8.922  1.00  0.210          C  
ATOM  14885  ND1 HIS A 960     -33.334 -15.075  -8.479  1.00  0.210          N  
ATOM  14886  CD2 HIS A 960     -31.762 -13.696  -7.859  1.00  0.210          C  
ATOM  14887  CE1 HIS A 960     -33.079 -15.318  -7.203  1.00  0.210          C  
ATOM  14888  NE2 HIS A 960     -32.129 -14.500  -6.810  1.00  0.210          N  
ATOM  14889  H   HIS A 960     -33.264 -12.521 -12.508  1.00  0.170          H  
ATOM  14890  HA  HIS A 960     -34.224 -12.243  -9.820  1.00  0.180          H  
ATOM  14891 1HB  HIS A 960     -33.099 -14.227 -10.928  1.00  0.250          H  
ATOM  14892 2HB  HIS A 960     -31.580 -13.404 -10.713  1.00  0.250          H  
ATOM  14893  HD2 HIS A 960     -31.033 -12.912  -7.834  1.00  0.250          H  
ATOM  14894  HE1 HIS A 960     -33.572 -16.067  -6.584  1.00  0.250          H  
ATOM  14895  HE2 HIS A 960     -31.735 -14.454  -5.879  1.00  0.250          H  
ATOM  14896  N   TYR A 961     -31.404 -10.595 -10.496  1.00  0.140          N  
ATOM  14897  CA  TYR A 961     -30.429  -9.661  -9.941  1.00  0.150          C  
ATOM  14898  C   TYR A 961     -30.465  -8.208 -10.451  1.00  0.140          C  
ATOM  14899  O   TYR A 961     -30.017  -7.300  -9.749  1.00  0.140          O  
ATOM  14900  CB  TYR A 961     -29.028 -10.224 -10.209  1.00  0.210          C  
ATOM  14901  CG  TYR A 961     -28.789 -11.599  -9.598  1.00  0.210          C  
ATOM  14902  CD1 TYR A 961     -28.848 -12.718 -10.392  1.00  0.210          C  
ATOM  14903  CD2 TYR A 961     -28.514 -11.737  -8.266  1.00  0.210          C  
ATOM  14904  CE1 TYR A 961     -28.635 -13.963  -9.869  1.00  0.210          C  
ATOM  14905  CE2 TYR A 961     -28.291 -12.984  -7.730  1.00  0.210          C  
ATOM  14906  CZ  TYR A 961     -28.353 -14.098  -8.527  1.00  0.210          C  
ATOM  14907  OH  TYR A 961     -28.119 -15.342  -7.989  1.00  0.210          O  
ATOM  14908  H   TYR A 961     -31.253 -10.939 -11.447  1.00  0.170          H  
ATOM  14909  HA  TYR A 961     -30.592  -9.624  -8.866  1.00  0.180          H  
ATOM  14910 1HB  TYR A 961     -28.869 -10.301 -11.290  1.00  0.250          H  
ATOM  14911 2HB  TYR A 961     -28.275  -9.539  -9.817  1.00  0.250          H  
ATOM  14912  HD1 TYR A 961     -29.064 -12.610 -11.438  1.00  0.250          H  
ATOM  14913  HD2 TYR A 961     -28.471 -10.866  -7.638  1.00  0.250          H  
ATOM  14914  HE1 TYR A 961     -28.684 -14.831 -10.508  1.00  0.250          H  
ATOM  14915  HE2 TYR A 961     -28.079 -13.085  -6.676  1.00  0.250          H  
ATOM  14916  HH  TYR A 961     -28.409 -16.026  -8.599  1.00  0.250          H  
ATOM  14917  N   PHE A 962     -31.015  -7.910 -11.637  1.00  0.150          N  
ATOM  14918  CA  PHE A 962     -30.912  -6.529 -12.122  1.00  0.160          C  
ATOM  14919  C   PHE A 962     -32.054  -5.734 -11.548  1.00  0.150          C  
ATOM  14920  O   PHE A 962     -32.099  -4.501 -11.634  1.00  0.180          O  
ATOM  14921  CB  PHE A 962     -30.901  -6.435 -13.657  1.00  0.220          C  
ATOM  14922  CG  PHE A 962     -29.635  -6.978 -14.337  1.00  0.220          C  
ATOM  14923  CD1 PHE A 962     -28.723  -7.772 -13.677  1.00  0.220          C  
ATOM  14924  CD2 PHE A 962     -29.345  -6.663 -15.643  1.00  0.220          C  
ATOM  14925  CE1 PHE A 962     -27.629  -8.208 -14.258  1.00  0.220          C  
ATOM  14926  CE2 PHE A 962     -28.183  -7.140 -16.238  1.00  0.220          C  
ATOM  14927  CZ  PHE A 962     -27.337  -7.908 -15.532  1.00  0.220          C  
ATOM  14928  H   PHE A 962     -31.476  -8.594 -12.242  1.00  0.180          H  
ATOM  14929  HA  PHE A 962     -29.981  -6.093 -11.757  1.00  0.190          H  
ATOM  14930 1HB  PHE A 962     -31.747  -6.987 -14.047  1.00  0.260          H  
ATOM  14931 2HB  PHE A 962     -31.031  -5.396 -13.957  1.00  0.260          H  
ATOM  14932  HD1 PHE A 962     -28.848  -8.055 -12.665  1.00  0.260          H  
ATOM  14933  HD2 PHE A 962     -30.039  -6.036 -16.200  1.00  0.260          H  
ATOM  14934  HE1 PHE A 962     -26.973  -8.793 -13.667  1.00  0.260          H  
ATOM  14935  HE2 PHE A 962     -27.938  -6.906 -17.266  1.00  0.260          H  
ATOM  14936  HZ  PHE A 962     -26.424  -8.273 -15.981  1.00  0.260          H  
ATOM  14937  N   GLY A 963     -32.926  -6.452 -10.850  1.00  0.140          N  
ATOM  14938  CA  GLY A 963     -34.087  -5.903 -10.181  1.00  0.150          C  
ATOM  14939  C   GLY A 963     -33.640  -5.227  -8.897  1.00  0.140          C  
ATOM  14940  O   GLY A 963     -34.439  -4.616  -8.191  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -32.769  -7.453 -10.809  1.00  0.170          H  
ATOM  14942 1HA  GLY A 963     -34.592  -5.185 -10.830  1.00  0.180          H  
ATOM  14943 2HA  GLY A 963     -34.790  -6.704  -9.956  1.00  0.180          H  
ATOM  14944  N   ARG A 964     -32.344  -5.342  -8.584  1.00  0.140          N  
ATOM  14945  CA  ARG A 964     -31.772  -4.703  -7.426  1.00  0.140          C  
ATOM  14946  C   ARG A 964     -31.469  -3.229  -7.762  1.00  0.160          C  
ATOM  14947  O   ARG A 964     -31.245  -2.423  -6.859  1.00  0.220          O  
ATOM  14948  CB  ARG A 964     -30.496  -5.435  -7.041  1.00  0.200          C  
ATOM  14949  CG  ARG A 964     -30.716  -6.878  -6.531  1.00  0.200          C  
ATOM  14950  CD  ARG A 964     -29.429  -7.588  -6.319  1.00  0.200          C  
ATOM  14951  NE  ARG A 964     -29.601  -8.990  -5.918  1.00  0.200          N  
ATOM  14952  CZ  ARG A 964     -29.747  -9.451  -4.649  1.00  0.200          C  
ATOM  14953  NH1 ARG A 964     -29.757  -8.627  -3.623  1.00  0.200          N  
ATOM  14954  NH2 ARG A 964     -29.873 -10.751  -4.437  1.00  0.200          N  
ATOM  14955  H   ARG A 964     -31.717  -5.903  -9.167  1.00  0.170          H  
ATOM  14956  HA  ARG A 964     -32.483  -4.746  -6.602  1.00  0.170          H  
ATOM  14957 1HB  ARG A 964     -29.829  -5.479  -7.901  1.00  0.240          H  
ATOM  14958 2HB  ARG A 964     -29.982  -4.878  -6.259  1.00  0.240          H  
ATOM  14959 1HG  ARG A 964     -31.259  -6.850  -5.590  1.00  0.240          H  
ATOM  14960 2HG  ARG A 964     -31.295  -7.440  -7.267  1.00  0.240          H  
ATOM  14961 1HD  ARG A 964     -28.860  -7.578  -7.253  1.00  0.240          H  
ATOM  14962 2HD  ARG A 964     -28.869  -7.085  -5.569  1.00  0.240          H  
ATOM  14963  HE  ARG A 964     -29.605  -9.676  -6.656  1.00  0.240          H  
ATOM  14964 1HH1 ARG A 964     -29.645  -7.634  -3.764  1.00  0.240          H  
ATOM  14965 2HH1 ARG A 964     -29.853  -8.987  -2.686  1.00  0.240          H  
ATOM  14966 1HH2 ARG A 964     -29.857 -11.396  -5.213  1.00  0.240          H  
ATOM  14967 2HH2 ARG A 964     -29.970 -11.106  -3.495  1.00  0.240          H  
ATOM  14968  N   ILE A 965     -31.437  -2.896  -9.074  1.00  0.140          N  
ATOM  14969  CA  ILE A 965     -31.152  -1.548  -9.577  1.00  0.160          C  
ATOM  14970  C   ILE A 965     -32.378  -0.948 -10.257  1.00  0.140          C  
ATOM  14971  O   ILE A 965     -32.724   0.205  -9.991  1.00  0.130          O  
ATOM  14972  CB  ILE A 965     -29.979  -1.504 -10.595  1.00  0.220          C  
ATOM  14973  CG1 ILE A 965     -28.674  -1.977  -9.923  1.00  0.220          C  
ATOM  14974  CG2 ILE A 965     -29.825  -0.040 -11.192  1.00  0.220          C  
ATOM  14975  CD1 ILE A 965     -27.509  -2.148 -10.887  1.00  0.220          C  
ATOM  14976  H   ILE A 965     -31.653  -3.611  -9.768  1.00  0.170          H  
ATOM  14977  HA  ILE A 965     -30.894  -0.912  -8.732  1.00  0.190          H  
ATOM  14978  HB  ILE A 965     -30.190  -2.198 -11.409  1.00  0.260          H  
ATOM  14979 1HG1 ILE A 965     -28.388  -1.272  -9.140  1.00  0.260          H  
ATOM  14980 2HG1 ILE A 965     -28.864  -2.945  -9.458  1.00  0.260          H  
ATOM  14981 1HG2 ILE A 965     -29.028  -0.001 -11.920  1.00  0.260          H  
ATOM  14982 2HG2 ILE A 965     -30.741   0.256 -11.686  1.00  0.260          H  
ATOM  14983 3HG2 ILE A 965     -29.611   0.661 -10.392  1.00  0.260          H  
ATOM  14984 1HD1 ILE A 965     -26.652  -2.514 -10.340  1.00  0.260          H  
ATOM  14985 2HD1 ILE A 965     -27.777  -2.860 -11.654  1.00  0.260          H  
ATOM  14986 3HD1 ILE A 965     -27.252  -1.209 -11.351  1.00  0.260          H  
ATOM  14987  N   PHE A 966     -32.984  -1.702 -11.193  1.00  0.160          N  
ATOM  14988  CA  PHE A 966     -34.089  -1.215 -12.031  1.00  0.150          C  
ATOM  14989  C   PHE A 966     -35.462  -1.742 -11.646  1.00  0.130          C  
ATOM  14990  O   PHE A 966     -35.602  -2.874 -11.189  1.00  0.120          O  
ATOM  14991  CB  PHE A 966     -33.857  -1.589 -13.495  1.00  0.210          C  
ATOM  14992  CG  PHE A 966     -32.712  -0.890 -14.157  1.00  0.210          C  
ATOM  14993  CD1 PHE A 966     -31.462  -1.477 -14.188  1.00  0.210          C  
ATOM  14994  CD2 PHE A 966     -32.882   0.344 -14.769  1.00  0.210          C  
ATOM  14995  CE1 PHE A 966     -30.412  -0.851 -14.811  1.00  0.210          C  
ATOM  14996  CE2 PHE A 966     -31.825   0.970 -15.391  1.00  0.210          C  
ATOM  14997  CZ  PHE A 966     -30.593   0.375 -15.413  1.00  0.210          C  
ATOM  14998  H   PHE A 966     -32.657  -2.657 -11.344  1.00  0.190          H  
ATOM  14999  HA  PHE A 966     -34.118  -0.140 -11.957  1.00  0.180          H  
ATOM  15000 1HB  PHE A 966     -33.681  -2.665 -13.559  1.00  0.260          H  
ATOM  15001 2HB  PHE A 966     -34.759  -1.375 -14.066  1.00  0.260          H  
ATOM  15002  HD1 PHE A 966     -31.317  -2.451 -13.712  1.00  0.260          H  
ATOM  15003  HD2 PHE A 966     -33.865   0.824 -14.758  1.00  0.260          H  
ATOM  15004  HE1 PHE A 966     -29.440  -1.331 -14.827  1.00  0.260          H  
ATOM  15005  HE2 PHE A 966     -31.977   1.942 -15.870  1.00  0.260          H  
ATOM  15006  HZ  PHE A 966     -29.761   0.871 -15.909  1.00  0.260          H  
ATOM  15007  N   LEU A 967     -36.496  -0.929 -11.895  1.00  0.160          N  
ATOM  15008  CA  LEU A 967     -37.877  -1.367 -11.656  1.00  0.210          C  
ATOM  15009  C   LEU A 967     -38.366  -2.504 -12.507  1.00  0.210          C  
ATOM  15010  O   LEU A 967     -39.154  -3.331 -12.046  1.00  0.270          O  
ATOM  15011  CB  LEU A 967     -38.915  -0.256 -11.873  1.00  0.270          C  
ATOM  15012  CG  LEU A 967     -39.079   0.833 -10.865  1.00  0.270          C  
ATOM  15013  CD1 LEU A 967     -40.003   1.881 -11.420  1.00  0.270          C  
ATOM  15014  CD2 LEU A 967     -39.748   0.243  -9.638  1.00  0.270          C  
ATOM  15015  H   LEU A 967     -36.316  -0.000 -12.296  1.00  0.190          H  
ATOM  15016  HA  LEU A 967     -37.931  -1.708 -10.638  1.00  0.250          H  
ATOM  15017 1HB  LEU A 967     -38.667   0.235 -12.814  1.00  0.330          H  
ATOM  15018 2HB  LEU A 967     -39.879  -0.735 -11.992  1.00  0.330          H  
ATOM  15019  HG  LEU A 967     -38.123   1.286 -10.637  1.00  0.330          H  
ATOM  15020 1HD1 LEU A 967     -40.147   2.674 -10.688  1.00  0.330          H  
ATOM  15021 2HD1 LEU A 967     -39.582   2.293 -12.306  1.00  0.330          H  
ATOM  15022 3HD1 LEU A 967     -40.965   1.432 -11.660  1.00  0.330          H  
ATOM  15023 1HD2 LEU A 967     -39.938   0.996  -8.909  1.00  0.330          H  
ATOM  15024 2HD2 LEU A 967     -40.691  -0.184  -9.958  1.00  0.330          H  
ATOM  15025 3HD2 LEU A 967     -39.158  -0.512  -9.204  1.00  0.330          H  
ATOM  15026  N   HIS A 968     -37.941  -2.537 -13.759  1.00  0.190          N  
ATOM  15027  CA  HIS A 968     -38.471  -3.513 -14.687  1.00  0.240          C  
ATOM  15028  C   HIS A 968     -37.349  -4.249 -15.405  1.00  0.180          C  
ATOM  15029  O   HIS A 968     -37.214  -4.112 -16.621  1.00  0.200          O  
ATOM  15030  CB  HIS A 968     -39.373  -2.801 -15.701  1.00  0.320          C  
ATOM  15031  CG  HIS A 968     -40.423  -1.962 -15.021  1.00  0.320          C  
ATOM  15032  ND1 HIS A 968     -41.469  -2.498 -14.302  1.00  0.320          N  
ATOM  15033  CD2 HIS A 968     -40.574  -0.618 -14.960  1.00  0.320          C  
ATOM  15034  CE1 HIS A 968     -42.194  -1.514 -13.799  1.00  0.320          C  
ATOM  15035  NE2 HIS A 968     -41.680  -0.371 -14.200  1.00  0.320          N  
ATOM  15036  H   HIS A 968     -37.293  -1.837 -14.080  1.00  0.230          H  
ATOM  15037  HA  HIS A 968     -39.094  -4.232 -14.165  1.00  0.290          H  
ATOM  15038 1HB  HIS A 968     -38.775  -2.160 -16.349  1.00  0.380          H  
ATOM  15039 2HB  HIS A 968     -39.874  -3.542 -16.329  1.00  0.380          H  
ATOM  15040  HD2 HIS A 968     -39.928   0.129 -15.421  1.00  0.380          H  
ATOM  15041  HE1 HIS A 968     -43.066  -1.631 -13.172  1.00  0.380          H  
ATOM  15042  HE2 HIS A 968     -42.040   0.548 -13.975  1.00  0.380          H  
ATOM  15043  N   PRO A 969     -36.508  -5.023 -14.691  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -35.288  -5.606 -15.209  1.00  0.130          C  
ATOM  15045  C   PRO A 969     -35.530  -6.503 -16.407  1.00  0.120          C  
ATOM  15046  O   PRO A 969     -34.689  -6.566 -17.302  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -34.790  -6.432 -14.028  1.00  0.200          C  
ATOM  15048  CG  PRO A 969     -36.022  -6.698 -13.188  1.00  0.200          C  
ATOM  15049  CD  PRO A 969     -36.855  -5.458 -13.329  1.00  0.200          C  
ATOM  15050  HA  PRO A 969     -34.567  -4.816 -15.440  1.00  0.160          H  
ATOM  15051 1HB  PRO A 969     -34.311  -7.355 -14.375  1.00  0.230          H  
ATOM  15052 2HB  PRO A 969     -34.036  -5.863 -13.495  1.00  0.230          H  
ATOM  15053 1HG  PRO A 969     -36.546  -7.592 -13.561  1.00  0.230          H  
ATOM  15054 2HG  PRO A 969     -35.750  -6.927 -12.163  1.00  0.230          H  
ATOM  15055 1HD  PRO A 969     -37.910  -5.740 -13.235  1.00  0.230          H  
ATOM  15056 2HD  PRO A 969     -36.556  -4.711 -12.585  1.00  0.230          H  
ATOM  15057  N   ASP A 970     -36.730  -7.082 -16.513  1.00  0.120          N  
ATOM  15058  CA  ASP A 970     -37.063  -7.965 -17.610  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -37.094  -7.310 -18.987  1.00  0.110          C  
ATOM  15060  O   ASP A 970     -37.102  -8.010 -20.002  1.00  0.110          O  
ATOM  15061  CB  ASP A 970     -38.357  -8.677 -17.258  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -39.417  -7.704 -16.863  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -39.246  -7.134 -15.788  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -40.368  -7.515 -17.569  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -37.458  -6.987 -15.795  1.00  0.140          H  
ATOM  15066  HA  ASP A 970     -36.291  -8.735 -17.644  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -38.703  -9.251 -18.117  1.00  0.200          H  
ATOM  15068 2HB  ASP A 970     -38.180  -9.377 -16.436  1.00  0.200          H  
ATOM  15069  N   VAL A 971     -37.101  -5.978 -19.033  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -37.079  -5.295 -20.315  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -35.854  -4.409 -20.470  1.00  0.120          C  
ATOM  15072  O   VAL A 971     -35.760  -3.683 -21.458  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -38.354  -4.455 -20.548  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -39.574  -5.371 -20.576  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -38.506  -3.401 -19.461  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -37.104  -5.444 -18.156  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -37.040  -6.049 -21.101  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -38.278  -3.966 -21.518  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -40.469  -4.785 -20.764  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -39.450  -6.112 -21.365  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -39.674  -5.883 -19.613  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -39.400  -2.812 -19.650  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -38.603  -3.896 -18.513  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -37.638  -2.744 -19.447  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -34.932  -4.440 -19.497  1.00  0.120          N  
ATOM  15086  CA  VAL A 972     -33.755  -3.582 -19.583  1.00  0.150          C  
ATOM  15087  C   VAL A 972     -32.865  -4.082 -20.715  1.00  0.140          C  
ATOM  15088  O   VAL A 972     -32.313  -3.309 -21.494  1.00  0.160          O  
ATOM  15089  CB  VAL A 972     -33.010  -3.479 -18.237  1.00  0.200          C  
ATOM  15090  CG1 VAL A 972     -31.709  -2.709 -18.410  1.00  0.200          C  
ATOM  15091  CG2 VAL A 972     -33.889  -2.723 -17.240  1.00  0.200          C  
ATOM  15092  H   VAL A 972     -35.033  -5.099 -18.721  1.00  0.140          H  
ATOM  15093  HA  VAL A 972     -34.080  -2.585 -19.822  1.00  0.180          H  
ATOM  15094  HB  VAL A 972     -32.789  -4.482 -17.870  1.00  0.240          H  
ATOM  15095 1HG1 VAL A 972     -31.195  -2.634 -17.454  1.00  0.240          H  
ATOM  15096 2HG1 VAL A 972     -31.071  -3.200 -19.121  1.00  0.240          H  
ATOM  15097 3HG1 VAL A 972     -31.938  -1.714 -18.777  1.00  0.240          H  
ATOM  15098 1HG2 VAL A 972     -33.376  -2.652 -16.294  1.00  0.240          H  
ATOM  15099 2HG2 VAL A 972     -34.084  -1.742 -17.617  1.00  0.240          H  
ATOM  15100 3HG2 VAL A 972     -34.827  -3.246 -17.111  1.00  0.240          H  
ATOM  15101  N   PHE A 973     -32.689  -5.391 -20.780  1.00  0.170          N  
ATOM  15102  CA  PHE A 973     -31.892  -5.998 -21.823  1.00  0.220          C  
ATOM  15103  C   PHE A 973     -32.773  -6.833 -22.723  1.00  0.230          C  
ATOM  15104  O   PHE A 973     -33.409  -7.784 -22.268  1.00  0.290          O  
ATOM  15105  CB  PHE A 973     -30.774  -6.834 -21.235  1.00  0.290          C  
ATOM  15106  CG  PHE A 973     -29.771  -6.026 -20.580  1.00  0.290          C  
ATOM  15107  CD1 PHE A 973     -29.838  -5.692 -19.253  1.00  0.290          C  
ATOM  15108  CD2 PHE A 973     -28.739  -5.566 -21.326  1.00  0.290          C  
ATOM  15109  CE1 PHE A 973     -28.854  -4.892 -18.701  1.00  0.290          C  
ATOM  15110  CE2 PHE A 973     -27.778  -4.796 -20.791  1.00  0.290          C  
ATOM  15111  CZ  PHE A 973     -27.822  -4.453 -19.473  1.00  0.290          C  
ATOM  15112  H   PHE A 973     -33.173  -5.982 -20.119  1.00  0.200          H  
ATOM  15113  HA  PHE A 973     -31.444  -5.209 -22.429  1.00  0.260          H  
ATOM  15114 1HB  PHE A 973     -31.172  -7.555 -20.525  1.00  0.350          H  
ATOM  15115 2HB  PHE A 973     -30.291  -7.365 -22.031  1.00  0.350          H  
ATOM  15116  HD1 PHE A 973     -30.672  -6.050 -18.646  1.00  0.350          H  
ATOM  15117  HD2 PHE A 973     -28.697  -5.829 -22.381  1.00  0.350          H  
ATOM  15118  HE1 PHE A 973     -28.897  -4.606 -17.653  1.00  0.350          H  
ATOM  15119  HE2 PHE A 973     -26.984  -4.454 -21.420  1.00  0.350          H  
ATOM  15120  HZ  PHE A 973     -27.044  -3.823 -19.045  1.00  0.350          H  
ATOM  15121  N   SER A 974     -32.820  -6.467 -23.993  1.00  0.210          N  
ATOM  15122  CA  SER A 974     -33.658  -7.170 -24.947  1.00  0.200          C  
ATOM  15123  C   SER A 974     -33.047  -8.513 -25.272  1.00  0.160          C  
ATOM  15124  O   SER A 974     -31.844  -8.729 -25.061  1.00  0.130          O  
ATOM  15125  CB  SER A 974     -33.832  -6.351 -26.205  1.00  0.280          C  
ATOM  15126  OG  SER A 974     -32.629  -6.247 -26.909  1.00  0.280          O  
ATOM  15127  H   SER A 974     -32.272  -5.673 -24.299  1.00  0.250          H  
ATOM  15128  HA  SER A 974     -34.641  -7.340 -24.499  1.00  0.240          H  
ATOM  15129 1HB  SER A 974     -34.588  -6.818 -26.837  1.00  0.340          H  
ATOM  15130 2HB  SER A 974     -34.191  -5.357 -25.942  1.00  0.340          H  
ATOM  15131  HG  SER A 974     -32.838  -5.760 -27.714  1.00  0.340          H  
ATOM  15132  N   GLU A 975     -33.834  -9.393 -25.889  1.00  0.170          N  
ATOM  15133  CA  GLU A 975     -33.344 -10.716 -26.239  1.00  0.150          C  
ATOM  15134  C   GLU A 975     -32.131 -10.629 -27.140  1.00  0.130          C  
ATOM  15135  O   GLU A 975     -31.204 -11.418 -26.991  1.00  0.110          O  
ATOM  15136  CB  GLU A 975     -34.452 -11.508 -26.936  1.00  0.220          C  
ATOM  15137  CG  GLU A 975     -35.651 -11.827 -26.040  1.00  0.220          C  
ATOM  15138  CD  GLU A 975     -36.615 -10.666 -25.908  1.00  0.220          C  
ATOM  15139  OE1 GLU A 975     -36.372  -9.649 -26.531  1.00  0.220          O  
ATOM  15140  OE2 GLU A 975     -37.567 -10.781 -25.184  1.00  0.220          O  
ATOM  15141  H   GLU A 975     -34.814  -9.162 -26.072  1.00  0.200          H  
ATOM  15142  HA  GLU A 975     -33.059 -11.232 -25.321  1.00  0.180          H  
ATOM  15143 1HB  GLU A 975     -34.805 -10.956 -27.807  1.00  0.260          H  
ATOM  15144 2HB  GLU A 975     -34.046 -12.454 -27.294  1.00  0.260          H  
ATOM  15145 1HG  GLU A 975     -36.183 -12.683 -26.454  1.00  0.260          H  
ATOM  15146 2HG  GLU A 975     -35.286 -12.106 -25.050  1.00  0.260          H  
ATOM  15147  N   GLU A 976     -32.131  -9.657 -28.046  1.00  0.140          N  
ATOM  15148  CA  GLU A 976     -31.032  -9.436 -28.972  1.00  0.120          C  
ATOM  15149  C   GLU A 976     -29.741  -8.998 -28.285  1.00  0.110          C  
ATOM  15150  O   GLU A 976     -28.657  -9.220 -28.828  1.00  0.220          O  
ATOM  15151  CB  GLU A 976     -31.435  -8.423 -30.039  1.00  0.180          C  
ATOM  15152  CG  GLU A 976     -32.477  -8.947 -31.029  1.00  0.180          C  
ATOM  15153  CD  GLU A 976     -32.859  -7.937 -32.075  1.00  0.180          C  
ATOM  15154  OE1 GLU A 976     -32.348  -6.845 -32.025  1.00  0.180          O  
ATOM  15155  OE2 GLU A 976     -33.667  -8.251 -32.915  1.00  0.180          O  
ATOM  15156  H   GLU A 976     -32.949  -9.065 -28.101  1.00  0.170          H  
ATOM  15157  HA  GLU A 976     -30.822 -10.379 -29.474  1.00  0.140          H  
ATOM  15158 1HB  GLU A 976     -31.850  -7.539 -29.553  1.00  0.210          H  
ATOM  15159 2HB  GLU A 976     -30.561  -8.106 -30.586  1.00  0.210          H  
ATOM  15160 1HG  GLU A 976     -32.066  -9.827 -31.528  1.00  0.210          H  
ATOM  15161 2HG  GLU A 976     -33.365  -9.258 -30.480  1.00  0.210          H  
ATOM  15162  N   MET A 977     -29.826  -8.331 -27.123  1.00  0.110          N  
ATOM  15163  CA  MET A 977     -28.614  -7.914 -26.441  1.00  0.090          C  
ATOM  15164  C   MET A 977     -28.078  -9.095 -25.660  1.00  0.080          C  
ATOM  15165  O   MET A 977     -26.875  -9.326 -25.626  1.00  0.080          O  
ATOM  15166  CB  MET A 977     -28.865  -6.734 -25.502  1.00  0.130          C  
ATOM  15167  CG  MET A 977     -29.217  -5.429 -26.209  1.00  0.130          C  
ATOM  15168  SD  MET A 977     -29.619  -4.063 -25.064  1.00  0.130          S  
ATOM  15169  CE  MET A 977     -28.019  -3.562 -24.413  1.00  0.130          C  
ATOM  15170  H   MET A 977     -30.723  -8.159 -26.667  1.00  0.130          H  
ATOM  15171  HA  MET A 977     -27.868  -7.629 -27.181  1.00  0.110          H  
ATOM  15172 1HB  MET A 977     -29.692  -6.985 -24.830  1.00  0.160          H  
ATOM  15173 2HB  MET A 977     -27.980  -6.575 -24.890  1.00  0.160          H  
ATOM  15174 1HG  MET A 977     -28.373  -5.126 -26.830  1.00  0.160          H  
ATOM  15175 2HG  MET A 977     -30.072  -5.597 -26.863  1.00  0.160          H  
ATOM  15176 1HE  MET A 977     -28.158  -2.737 -23.712  1.00  0.160          H  
ATOM  15177 2HE  MET A 977     -27.543  -4.390 -23.905  1.00  0.160          H  
ATOM  15178 3HE  MET A 977     -27.387  -3.232 -25.235  1.00  0.160          H  
ATOM  15179  N   LEU A 978     -28.977  -9.863 -25.042  1.00  0.090          N  
ATOM  15180  CA  LEU A 978     -28.551 -11.000 -24.236  1.00  0.100          C  
ATOM  15181  C   LEU A 978     -28.086 -12.160 -25.118  1.00  0.100          C  
ATOM  15182  O   LEU A 978     -27.175 -12.907 -24.752  1.00  0.110          O  
ATOM  15183  CB  LEU A 978     -29.679 -11.414 -23.287  1.00  0.140          C  
ATOM  15184  CG  LEU A 978     -30.038 -10.356 -22.190  1.00  0.140          C  
ATOM  15185  CD1 LEU A 978     -31.275 -10.804 -21.443  1.00  0.140          C  
ATOM  15186  CD2 LEU A 978     -28.847 -10.152 -21.186  1.00  0.140          C  
ATOM  15187  H   LEU A 978     -29.972  -9.615 -25.102  1.00  0.110          H  
ATOM  15188  HA  LEU A 978     -27.700 -10.697 -23.644  1.00  0.120          H  
ATOM  15189 1HB  LEU A 978     -30.579 -11.590 -23.884  1.00  0.160          H  
ATOM  15190 2HB  LEU A 978     -29.401 -12.344 -22.790  1.00  0.160          H  
ATOM  15191  HG  LEU A 978     -30.273  -9.430 -22.681  1.00  0.160          H  
ATOM  15192 1HD1 LEU A 978     -31.553 -10.057 -20.708  1.00  0.160          H  
ATOM  15193 2HD1 LEU A 978     -32.102 -10.928 -22.149  1.00  0.160          H  
ATOM  15194 3HD1 LEU A 978     -31.085 -11.751 -20.946  1.00  0.160          H  
ATOM  15195 1HD2 LEU A 978     -29.124  -9.411 -20.439  1.00  0.160          H  
ATOM  15196 2HD2 LEU A 978     -28.625 -11.102 -20.687  1.00  0.160          H  
ATOM  15197 3HD2 LEU A 978     -27.966  -9.805 -21.695  1.00  0.160          H  
ATOM  15198  N   ARG A 979     -28.668 -12.282 -26.310  1.00  0.110          N  
ATOM  15199  CA  ARG A 979     -28.304 -13.306 -27.274  1.00  0.120          C  
ATOM  15200  C   ARG A 979     -27.901 -12.658 -28.619  1.00  0.110          C  
ATOM  15201  O   ARG A 979     -28.692 -12.683 -29.565  1.00  0.110          O  
ATOM  15202  CB  ARG A 979     -29.484 -14.238 -27.508  1.00  0.160          C  
ATOM  15203  CG  ARG A 979     -29.963 -15.050 -26.310  1.00  0.160          C  
ATOM  15204  CD  ARG A 979     -31.139 -15.903 -26.685  1.00  0.160          C  
ATOM  15205  NE  ARG A 979     -31.547 -16.827 -25.609  1.00  0.160          N  
ATOM  15206  CZ  ARG A 979     -32.409 -16.567 -24.581  1.00  0.160          C  
ATOM  15207  NH1 ARG A 979     -33.001 -15.392 -24.447  1.00  0.160          N  
ATOM  15208  NH2 ARG A 979     -32.656 -17.524 -23.701  1.00  0.160          N  
ATOM  15209  H   ARG A 979     -29.435 -11.655 -26.555  1.00  0.130          H  
ATOM  15210  HA  ARG A 979     -27.475 -13.887 -26.882  1.00  0.140          H  
ATOM  15211 1HB  ARG A 979     -30.320 -13.655 -27.841  1.00  0.200          H  
ATOM  15212 2HB  ARG A 979     -29.235 -14.942 -28.302  1.00  0.200          H  
ATOM  15213 1HG  ARG A 979     -29.159 -15.688 -25.955  1.00  0.200          H  
ATOM  15214 2HG  ARG A 979     -30.267 -14.369 -25.514  1.00  0.200          H  
ATOM  15215 1HD  ARG A 979     -31.983 -15.266 -26.933  1.00  0.200          H  
ATOM  15216 2HD  ARG A 979     -30.874 -16.498 -27.561  1.00  0.200          H  
ATOM  15217  HE  ARG A 979     -31.136 -17.755 -25.636  1.00  0.200          H  
ATOM  15218 1HH1 ARG A 979     -32.826 -14.653 -25.104  1.00  0.200          H  
ATOM  15219 2HH1 ARG A 979     -33.651 -15.215 -23.646  1.00  0.200          H  
ATOM  15220 1HH2 ARG A 979     -32.205 -18.426 -23.801  1.00  0.200          H  
ATOM  15221 2HH2 ARG A 979     -33.297 -17.360 -22.931  1.00  0.200          H  
ATOM  15222  N   PRO A 980     -26.677 -12.087 -28.760  1.00  0.100          N  
ATOM  15223  CA  PRO A 980     -26.188 -11.365 -29.932  1.00  0.100          C  
ATOM  15224  C   PRO A 980     -26.391 -12.105 -31.254  1.00  0.120          C  
ATOM  15225  O   PRO A 980     -26.653 -11.466 -32.277  1.00  0.130          O  
ATOM  15226  CB  PRO A 980     -24.687 -11.227 -29.621  1.00  0.150          C  
ATOM  15227  CG  PRO A 980     -24.625 -11.183 -28.127  1.00  0.150          C  
ATOM  15228  CD  PRO A 980     -25.681 -12.151 -27.667  1.00  0.150          C  
ATOM  15229  HA  PRO A 980     -26.671 -10.375 -29.966  1.00  0.120          H  
ATOM  15230 1HB  PRO A 980     -24.121 -12.070 -30.045  1.00  0.180          H  
ATOM  15231 2HB  PRO A 980     -24.281 -10.312 -30.074  1.00  0.180          H  
ATOM  15232 1HG  PRO A 980     -23.612 -11.451 -27.778  1.00  0.180          H  
ATOM  15233 2HG  PRO A 980     -24.819 -10.166 -27.772  1.00  0.180          H  
ATOM  15234 1HD  PRO A 980     -25.276 -13.159 -27.556  1.00  0.180          H  
ATOM  15235 2HD  PRO A 980     -26.071 -11.754 -26.751  1.00  0.180          H  
ATOM  15236  N   GLU A 981     -26.337 -13.454 -31.240  1.00  0.120          N  
ATOM  15237  CA  GLU A 981     -26.510 -14.244 -32.458  1.00  0.130          C  
ATOM  15238  C   GLU A 981     -27.885 -14.096 -33.107  1.00  0.160          C  
ATOM  15239  O   GLU A 981     -28.087 -14.546 -34.235  1.00  0.240          O  
ATOM  15240  CB  GLU A 981     -26.267 -15.733 -32.180  1.00  0.180          C  
ATOM  15241  CG  GLU A 981     -27.308 -16.438 -31.298  1.00  0.180          C  
ATOM  15242  CD  GLU A 981     -27.025 -16.350 -29.831  1.00  0.180          C  
ATOM  15243  OE1 GLU A 981     -26.249 -15.502 -29.423  1.00  0.180          O  
ATOM  15244  OE2 GLU A 981     -27.602 -17.136 -29.103  1.00  0.180          O  
ATOM  15245  H   GLU A 981     -26.127 -13.984 -30.387  1.00  0.140          H  
ATOM  15246  HA  GLU A 981     -25.775 -13.908 -33.181  1.00  0.160          H  
ATOM  15247 1HB  GLU A 981     -26.188 -16.273 -33.124  1.00  0.210          H  
ATOM  15248 2HB  GLU A 981     -25.326 -15.839 -31.666  1.00  0.210          H  
ATOM  15249 1HG  GLU A 981     -28.299 -16.032 -31.482  1.00  0.210          H  
ATOM  15250 2HG  GLU A 981     -27.330 -17.487 -31.585  1.00  0.210          H  
ATOM  15251  N   LEU A 982     -28.831 -13.461 -32.410  1.00  0.130          N  
ATOM  15252  CA  LEU A 982     -30.158 -13.259 -32.953  1.00  0.150          C  
ATOM  15253  C   LEU A 982     -30.165 -12.114 -33.938  1.00  0.160          C  
ATOM  15254  O   LEU A 982     -31.028 -12.056 -34.813  1.00  0.180          O  
ATOM  15255  CB  LEU A 982     -31.165 -12.925 -31.846  1.00  0.200          C  
ATOM  15256  CG  LEU A 982     -31.470 -14.005 -30.783  1.00  0.200          C  
ATOM  15257  CD1 LEU A 982     -32.387 -13.375 -29.730  1.00  0.200          C  
ATOM  15258  CD2 LEU A 982     -32.121 -15.231 -31.410  1.00  0.200          C  
ATOM  15259  H   LEU A 982     -28.613 -13.119 -31.468  1.00  0.160          H  
ATOM  15260  HA  LEU A 982     -30.460 -14.158 -33.481  1.00  0.180          H  
ATOM  15261 1HB  LEU A 982     -30.777 -12.061 -31.309  1.00  0.240          H  
ATOM  15262 2HB  LEU A 982     -32.106 -12.635 -32.311  1.00  0.240          H  
ATOM  15263  HG  LEU A 982     -30.545 -14.308 -30.301  1.00  0.240          H  
ATOM  15264 1HD1 LEU A 982     -32.607 -14.098 -28.954  1.00  0.240          H  
ATOM  15265 2HD1 LEU A 982     -31.888 -12.520 -29.294  1.00  0.240          H  
ATOM  15266 3HD1 LEU A 982     -33.316 -13.053 -30.194  1.00  0.240          H  
ATOM  15267 1HD2 LEU A 982     -32.325 -15.964 -30.629  1.00  0.240          H  
ATOM  15268 2HD2 LEU A 982     -33.056 -14.945 -31.894  1.00  0.240          H  
ATOM  15269 3HD2 LEU A 982     -31.453 -15.674 -32.144  1.00  0.240          H  
ATOM  15270  N   GLN A 983     -29.224 -11.178 -33.787  1.00  0.160          N  
ATOM  15271  CA  GLN A 983     -29.189 -10.021 -34.659  1.00  0.180          C  
ATOM  15272  C   GLN A 983     -28.707 -10.421 -36.050  1.00  0.170          C  
ATOM  15273  O   GLN A 983     -29.225  -9.939 -37.058  1.00  0.220          O  
ATOM  15274  CB  GLN A 983     -28.249  -8.967 -34.084  1.00  0.240          C  
ATOM  15275  CG  GLN A 983     -28.719  -8.324 -32.781  1.00  0.240          C  
ATOM  15276  CD  GLN A 983     -27.696  -7.330 -32.267  1.00  0.240          C  
ATOM  15277  OE1 GLN A 983     -27.125  -6.617 -33.121  1.00  0.240          O  
ATOM  15278  NE2 GLN A 983     -27.439  -7.309 -30.952  1.00  0.240          N  
ATOM  15279  H   GLN A 983     -28.508 -11.272 -33.065  1.00  0.190          H  
ATOM  15280  HA  GLN A 983     -30.195  -9.610 -34.741  1.00  0.220          H  
ATOM  15281 1HB  GLN A 983     -27.286  -9.428 -33.891  1.00  0.290          H  
ATOM  15282 2HB  GLN A 983     -28.097  -8.181 -34.820  1.00  0.290          H  
ATOM  15283 1HG  GLN A 983     -29.666  -7.805 -32.952  1.00  0.290          H  
ATOM  15284 2HG  GLN A 983     -28.847  -9.106 -32.025  1.00  0.290          H  
ATOM  15285 1HE2 GLN A 983     -26.721  -6.677 -30.575  1.00  0.290          H  
ATOM  15286 2HE2 GLN A 983     -27.927  -7.951 -30.303  1.00  0.290          H  
ATOM  15287  N   ASP A 984     -27.683 -11.278 -36.084  1.00  0.150          N  
ATOM  15288  CA  ASP A 984     -27.081 -11.770 -37.318  1.00  0.150          C  
ATOM  15289  C   ASP A 984     -26.199 -12.998 -37.046  1.00  0.130          C  
ATOM  15290  O   ASP A 984     -25.092 -12.877 -36.500  1.00  0.120          O  
ATOM  15291  CB  ASP A 984     -26.312 -10.645 -38.035  1.00  0.210          C  
ATOM  15292  CG  ASP A 984     -25.744 -11.051 -39.399  1.00  0.210          C  
ATOM  15293  OD1 ASP A 984     -25.366 -12.202 -39.515  1.00  0.210          O  
ATOM  15294  OD2 ASP A 984     -25.688 -10.240 -40.300  1.00  0.210          O  
ATOM  15295  H   ASP A 984     -27.322 -11.609 -35.200  1.00  0.180          H  
ATOM  15296  HA  ASP A 984     -27.887 -12.085 -37.982  1.00  0.180          H  
ATOM  15297 1HB  ASP A 984     -26.962  -9.782 -38.179  1.00  0.250          H  
ATOM  15298 2HB  ASP A 984     -25.503 -10.336 -37.408  1.00  0.250          H  
ATOM  15299  N   GLU A 985     -26.702 -14.185 -37.404  1.00  0.120          N  
ATOM  15300  CA  GLU A 985     -26.003 -15.446 -37.146  1.00  0.100          C  
ATOM  15301  C   GLU A 985     -24.620 -15.489 -37.786  1.00  0.090          C  
ATOM  15302  O   GLU A 985     -23.689 -16.079 -37.220  1.00  0.100          O  
ATOM  15303  CB  GLU A 985     -26.812 -16.634 -37.666  1.00  0.150          C  
ATOM  15304  CG  GLU A 985     -26.193 -18.003 -37.362  1.00  0.150          C  
ATOM  15305  CD  GLU A 985     -27.025 -19.137 -37.874  1.00  0.150          C  
ATOM  15306  OE1 GLU A 985     -28.073 -18.881 -38.414  1.00  0.150          O  
ATOM  15307  OE2 GLU A 985     -26.609 -20.261 -37.741  1.00  0.150          O  
ATOM  15308  H   GLU A 985     -27.610 -14.204 -37.850  1.00  0.140          H  
ATOM  15309  HA  GLU A 985     -25.888 -15.550 -36.065  1.00  0.120          H  
ATOM  15310 1HB  GLU A 985     -27.810 -16.613 -37.227  1.00  0.180          H  
ATOM  15311 2HB  GLU A 985     -26.925 -16.551 -38.747  1.00  0.180          H  
ATOM  15312 1HG  GLU A 985     -25.205 -18.069 -37.798  1.00  0.180          H  
ATOM  15313 2HG  GLU A 985     -26.082 -18.100 -36.282  1.00  0.180          H  
ATOM  15314  N   LYS A 986     -24.502 -14.941 -39.006  1.00  0.100          N  
ATOM  15315  CA  LYS A 986     -23.236 -14.967 -39.714  1.00  0.100          C  
ATOM  15316  C   LYS A 986     -22.242 -14.085 -39.023  1.00  0.090          C  
ATOM  15317  O   LYS A 986     -21.117 -14.505 -38.780  1.00  0.120          O  
ATOM  15318  CB  LYS A 986     -23.365 -14.532 -41.170  1.00  0.140          C  
ATOM  15319  CG  LYS A 986     -22.029 -14.602 -41.937  1.00  0.140          C  
ATOM  15320  CD  LYS A 986     -22.191 -14.271 -43.414  1.00  0.140          C  
ATOM  15321  CE  LYS A 986     -20.874 -14.477 -44.197  1.00  0.140          C  
ATOM  15322  NZ  LYS A 986     -19.804 -13.451 -43.867  1.00  0.140          N  
ATOM  15323  H   LYS A 986     -25.296 -14.460 -39.425  1.00  0.120          H  
ATOM  15324  HA  LYS A 986     -22.841 -15.977 -39.681  1.00  0.120          H  
ATOM  15325 1HB  LYS A 986     -24.103 -15.145 -41.677  1.00  0.170          H  
ATOM  15326 2HB  LYS A 986     -23.719 -13.497 -41.204  1.00  0.170          H  
ATOM  15327 1HG  LYS A 986     -21.329 -13.885 -41.499  1.00  0.170          H  
ATOM  15328 2HG  LYS A 986     -21.596 -15.592 -41.831  1.00  0.170          H  
ATOM  15329 1HD  LYS A 986     -22.960 -14.913 -43.847  1.00  0.170          H  
ATOM  15330 2HD  LYS A 986     -22.507 -13.233 -43.516  1.00  0.170          H  
ATOM  15331 1HE  LYS A 986     -20.485 -15.471 -43.972  1.00  0.170          H  
ATOM  15332 2HE  LYS A 986     -21.096 -14.417 -45.261  1.00  0.170          H  
ATOM  15333 1HZ  LYS A 986     -18.984 -13.643 -44.416  1.00  0.170          H  
ATOM  15334 2HZ  LYS A 986     -20.139 -12.530 -44.084  1.00  0.170          H  
ATOM  15335 3HZ  LYS A 986     -19.521 -13.467 -42.865  1.00  0.170          H  
ATOM  15336  N   ILE A 987     -22.646 -12.869 -38.672  1.00  0.100          N  
ATOM  15337  CA  ILE A 987     -21.694 -11.975 -38.028  1.00  0.090          C  
ATOM  15338  C   ILE A 987     -21.213 -12.584 -36.729  1.00  0.080          C  
ATOM  15339  O   ILE A 987     -20.034 -12.450 -36.389  1.00  0.080          O  
ATOM  15340  CB  ILE A 987     -22.215 -10.543 -37.823  1.00  0.130          C  
ATOM  15341  CG1 ILE A 987     -22.343  -9.880 -39.218  1.00  0.130          C  
ATOM  15342  CG2 ILE A 987     -21.261  -9.748 -36.895  1.00  0.130          C  
ATOM  15343  CD1 ILE A 987     -23.070  -8.554 -39.246  1.00  0.130          C  
ATOM  15344  H   ILE A 987     -23.614 -12.581 -38.894  1.00  0.120          H  
ATOM  15345  HA  ILE A 987     -20.831 -11.885 -38.684  1.00  0.110          H  
ATOM  15346  HB  ILE A 987     -23.204 -10.580 -37.381  1.00  0.160          H  
ATOM  15347 1HG1 ILE A 987     -21.351  -9.746 -39.632  1.00  0.160          H  
ATOM  15348 2HG1 ILE A 987     -22.889 -10.569 -39.867  1.00  0.160          H  
ATOM  15349 1HG2 ILE A 987     -21.623  -8.748 -36.757  1.00  0.160          H  
ATOM  15350 2HG2 ILE A 987     -21.194 -10.223 -35.918  1.00  0.160          H  
ATOM  15351 3HG2 ILE A 987     -20.274  -9.717 -37.346  1.00  0.160          H  
ATOM  15352 1HD1 ILE A 987     -23.118  -8.200 -40.274  1.00  0.160          H  
ATOM  15353 2HD1 ILE A 987     -24.080  -8.680 -38.868  1.00  0.160          H  
ATOM  15354 3HD1 ILE A 987     -22.548  -7.829 -38.651  1.00  0.160          H  
ATOM  15355  N   PHE A 988     -22.121 -13.182 -35.963  1.00  0.080          N  
ATOM  15356  CA  PHE A 988     -21.743 -13.832 -34.726  1.00  0.080          C  
ATOM  15357  C   PHE A 988     -20.690 -14.916 -35.013  1.00  0.060          C  
ATOM  15358  O   PHE A 988     -19.635 -14.954 -34.367  1.00  0.060          O  
ATOM  15359  CB  PHE A 988     -22.984 -14.400 -34.068  1.00  0.110          C  
ATOM  15360  CG  PHE A 988     -22.754 -15.106 -32.811  1.00  0.110          C  
ATOM  15361  CD1 PHE A 988     -22.573 -14.391 -31.646  1.00  0.110          C  
ATOM  15362  CD2 PHE A 988     -22.745 -16.485 -32.764  1.00  0.110          C  
ATOM  15363  CE1 PHE A 988     -22.374 -15.033 -30.465  1.00  0.110          C  
ATOM  15364  CE2 PHE A 988     -22.554 -17.125 -31.574  1.00  0.110          C  
ATOM  15365  CZ  PHE A 988     -22.364 -16.394 -30.432  1.00  0.110          C  
ATOM  15366  H   PHE A 988     -23.101 -13.218 -36.272  1.00  0.100          H  
ATOM  15367  HA  PHE A 988     -21.304 -13.089 -34.062  1.00  0.100          H  
ATOM  15368 1HB  PHE A 988     -23.670 -13.585 -33.883  1.00  0.130          H  
ATOM  15369 2HB  PHE A 988     -23.478 -15.083 -34.758  1.00  0.130          H  
ATOM  15370  HD1 PHE A 988     -22.594 -13.304 -31.678  1.00  0.130          H  
ATOM  15371  HD2 PHE A 988     -22.899 -17.058 -33.679  1.00  0.130          H  
ATOM  15372  HE1 PHE A 988     -22.229 -14.460 -29.546  1.00  0.130          H  
ATOM  15373  HE2 PHE A 988     -22.552 -18.206 -31.528  1.00  0.130          H  
ATOM  15374  HZ  PHE A 988     -22.208 -16.897 -29.508  1.00  0.130          H  
ATOM  15375  N   ALA A 989     -20.964 -15.805 -35.985  1.00  0.060          N  
ATOM  15376  CA  ALA A 989     -20.015 -16.858 -36.330  1.00  0.060          C  
ATOM  15377  C   ALA A 989     -18.672 -16.275 -36.797  1.00  0.070          C  
ATOM  15378  O   ALA A 989     -17.605 -16.796 -36.440  1.00  0.070          O  
ATOM  15379  CB  ALA A 989     -20.606 -17.741 -37.417  1.00  0.080          C  
ATOM  15380  H   ALA A 989     -21.855 -15.755 -36.493  1.00  0.070          H  
ATOM  15381  HA  ALA A 989     -19.832 -17.448 -35.438  1.00  0.070          H  
ATOM  15382 1HB  ALA A 989     -19.915 -18.536 -37.661  1.00  0.100          H  
ATOM  15383 2HB  ALA A 989     -21.547 -18.165 -37.075  1.00  0.100          H  
ATOM  15384 3HB  ALA A 989     -20.791 -17.139 -38.309  1.00  0.100          H  
ATOM  15385  N   ASP A 990     -18.716 -15.168 -37.556  1.00  0.090          N  
ATOM  15386  CA  ASP A 990     -17.504 -14.523 -38.035  1.00  0.100          C  
ATOM  15387  C   ASP A 990     -16.728 -13.925 -36.878  1.00  0.080          C  
ATOM  15388  O   ASP A 990     -15.510 -14.074 -36.828  1.00  0.090          O  
ATOM  15389  CB  ASP A 990     -17.799 -13.424 -39.067  1.00  0.140          C  
ATOM  15390  CG  ASP A 990     -18.247 -13.938 -40.484  1.00  0.140          C  
ATOM  15391  OD1 ASP A 990     -18.097 -15.099 -40.778  1.00  0.140          O  
ATOM  15392  OD2 ASP A 990     -18.719 -13.119 -41.263  1.00  0.140          O  
ATOM  15393  H   ASP A 990     -19.621 -14.809 -37.852  1.00  0.110          H  
ATOM  15394  HA  ASP A 990     -16.883 -15.276 -38.516  1.00  0.120          H  
ATOM  15395 1HB  ASP A 990     -18.587 -12.787 -38.673  1.00  0.160          H  
ATOM  15396 2HB  ASP A 990     -16.915 -12.800 -39.187  1.00  0.160          H  
ATOM  15397  N   SER A 991     -17.421 -13.327 -35.900  1.00  0.080          N  
ATOM  15398  CA  SER A 991     -16.737 -12.752 -34.750  1.00  0.070          C  
ATOM  15399  C   SER A 991     -15.961 -13.842 -34.034  1.00  0.060          C  
ATOM  15400  O   SER A 991     -14.803 -13.650 -33.654  1.00  0.070          O  
ATOM  15401  CB  SER A 991     -17.733 -12.133 -33.783  1.00  0.100          C  
ATOM  15402  OG  SER A 991     -18.385 -11.022 -34.330  1.00  0.100          O  
ATOM  15403  H   SER A 991     -18.427 -13.202 -36.007  1.00  0.100          H  
ATOM  15404  HA  SER A 991     -16.039 -12.003 -35.100  1.00  0.080          H  
ATOM  15405 1HB  SER A 991     -18.470 -12.877 -33.501  1.00  0.120          H  
ATOM  15406 2HB  SER A 991     -17.206 -11.836 -32.881  1.00  0.120          H  
ATOM  15407  HG  SER A 991     -19.025 -11.383 -34.987  1.00  0.120          H  
ATOM  15408  N   ILE A 992     -16.578 -15.013 -33.888  1.00  0.060          N  
ATOM  15409  CA  ILE A 992     -15.912 -16.119 -33.230  1.00  0.050          C  
ATOM  15410  C   ILE A 992     -14.694 -16.542 -34.044  1.00  0.050          C  
ATOM  15411  O   ILE A 992     -13.636 -16.789 -33.469  1.00  0.060          O  
ATOM  15412  CB  ILE A 992     -16.866 -17.281 -32.998  1.00  0.070          C  
ATOM  15413  CG1 ILE A 992     -17.932 -16.851 -31.966  1.00  0.070          C  
ATOM  15414  CG2 ILE A 992     -16.042 -18.495 -32.449  1.00  0.070          C  
ATOM  15415  CD1 ILE A 992     -19.115 -17.760 -31.899  1.00  0.070          C  
ATOM  15416  H   ILE A 992     -17.555 -15.093 -34.198  1.00  0.070          H  
ATOM  15417  HA  ILE A 992     -15.567 -15.788 -32.260  1.00  0.060          H  
ATOM  15418  HB  ILE A 992     -17.375 -17.527 -33.920  1.00  0.090          H  
ATOM  15419 1HG1 ILE A 992     -17.463 -16.830 -30.984  1.00  0.090          H  
ATOM  15420 2HG1 ILE A 992     -18.287 -15.846 -32.201  1.00  0.090          H  
ATOM  15421 1HG2 ILE A 992     -16.686 -19.313 -32.258  1.00  0.090          H  
ATOM  15422 2HG2 ILE A 992     -15.292 -18.809 -33.169  1.00  0.090          H  
ATOM  15423 3HG2 ILE A 992     -15.544 -18.210 -31.517  1.00  0.090          H  
ATOM  15424 1HD1 ILE A 992     -19.791 -17.399 -31.149  1.00  0.090          H  
ATOM  15425 2HD1 ILE A 992     -19.616 -17.766 -32.867  1.00  0.090          H  
ATOM  15426 3HD1 ILE A 992     -18.810 -18.740 -31.658  1.00  0.090          H  
ATOM  15427  N   ASP A 993     -14.831 -16.660 -35.372  1.00  0.050          N  
ATOM  15428  CA  ASP A 993     -13.692 -17.019 -36.219  1.00  0.060          C  
ATOM  15429  C   ASP A 993     -12.541 -16.014 -36.077  1.00  0.060          C  
ATOM  15430  O   ASP A 993     -11.377 -16.421 -36.002  1.00  0.060          O  
ATOM  15431  CB  ASP A 993     -14.136 -17.123 -37.684  1.00  0.080          C  
ATOM  15432  CG  ASP A 993     -13.034 -17.550 -38.658  1.00  0.080          C  
ATOM  15433  OD1 ASP A 993     -12.414 -18.584 -38.477  1.00  0.080          O  
ATOM  15434  OD2 ASP A 993     -12.801 -16.844 -39.627  1.00  0.080          O  
ATOM  15435  H   ASP A 993     -15.753 -16.516 -35.799  1.00  0.060          H  
ATOM  15436  HA  ASP A 993     -13.330 -17.996 -35.904  1.00  0.070          H  
ATOM  15437 1HB  ASP A 993     -14.972 -17.820 -37.757  1.00  0.100          H  
ATOM  15438 2HB  ASP A 993     -14.510 -16.151 -38.004  1.00  0.100          H  
ATOM  15439  N   VAL A 994     -12.853 -14.712 -35.979  1.00  0.060          N  
ATOM  15440  CA  VAL A 994     -11.811 -13.705 -35.808  1.00  0.070          C  
ATOM  15441  C   VAL A 994     -11.095 -13.967 -34.498  1.00  0.080          C  
ATOM  15442  O   VAL A 994      -9.862 -13.928 -34.449  1.00  0.080          O  
ATOM  15443  CB  VAL A 994     -12.366 -12.263 -35.786  1.00  0.090          C  
ATOM  15444  CG1 VAL A 994     -11.230 -11.260 -35.399  1.00  0.090          C  
ATOM  15445  CG2 VAL A 994     -12.953 -11.907 -37.144  1.00  0.090          C  
ATOM  15446  H   VAL A 994     -13.834 -14.438 -36.097  1.00  0.070          H  
ATOM  15447  HA  VAL A 994     -11.099 -13.797 -36.628  1.00  0.080          H  
ATOM  15448  HB  VAL A 994     -13.150 -12.198 -35.025  1.00  0.110          H  
ATOM  15449 1HG1 VAL A 994     -11.636 -10.262 -35.357  1.00  0.110          H  
ATOM  15450 2HG1 VAL A 994     -10.821 -11.505 -34.424  1.00  0.110          H  
ATOM  15451 3HG1 VAL A 994     -10.433 -11.302 -36.140  1.00  0.110          H  
ATOM  15452 1HG2 VAL A 994     -13.366 -10.909 -37.105  1.00  0.110          H  
ATOM  15453 2HG2 VAL A 994     -12.176 -11.961 -37.903  1.00  0.110          H  
ATOM  15454 3HG2 VAL A 994     -13.736 -12.598 -37.394  1.00  0.110          H  
ATOM  15455  N   ILE A 995     -11.860 -14.250 -33.443  1.00  0.080          N  
ATOM  15456  CA  ILE A 995     -11.305 -14.519 -32.128  1.00  0.090          C  
ATOM  15457  C   ILE A 995     -10.350 -15.720 -32.194  1.00  0.080          C  
ATOM  15458  O   ILE A 995      -9.219 -15.634 -31.705  1.00  0.110          O  
ATOM  15459  CB  ILE A 995     -12.463 -14.754 -31.113  1.00  0.120          C  
ATOM  15460  CG1 ILE A 995     -13.236 -13.406 -30.897  1.00  0.120          C  
ATOM  15461  CG2 ILE A 995     -11.926 -15.307 -29.803  1.00  0.120          C  
ATOM  15462  CD1 ILE A 995     -14.611 -13.490 -30.175  1.00  0.120          C  
ATOM  15463  H   ILE A 995     -12.880 -14.219 -33.565  1.00  0.100          H  
ATOM  15464  HA  ILE A 995     -10.738 -13.647 -31.804  1.00  0.110          H  
ATOM  15465  HB  ILE A 995     -13.163 -15.459 -31.524  1.00  0.150          H  
ATOM  15466 1HG1 ILE A 995     -12.610 -12.786 -30.326  1.00  0.150          H  
ATOM  15467 2HG1 ILE A 995     -13.382 -12.934 -31.858  1.00  0.150          H  
ATOM  15468 1HG2 ILE A 995     -12.740 -15.472 -29.106  1.00  0.150          H  
ATOM  15469 2HG2 ILE A 995     -11.419 -16.251 -29.976  1.00  0.150          H  
ATOM  15470 3HG2 ILE A 995     -11.222 -14.589 -29.373  1.00  0.150          H  
ATOM  15471 1HD1 ILE A 995     -15.026 -12.489 -30.081  1.00  0.150          H  
ATOM  15472 2HD1 ILE A 995     -15.291 -14.103 -30.753  1.00  0.150          H  
ATOM  15473 3HD1 ILE A 995     -14.491 -13.920 -29.185  1.00  0.150          H  
ATOM  15474  N   VAL A 996     -10.766 -16.803 -32.856  1.00  0.070          N  
ATOM  15475  CA  VAL A 996      -9.924 -17.990 -32.971  1.00  0.070          C  
ATOM  15476  C   VAL A 996      -8.634 -17.701 -33.739  1.00  0.070          C  
ATOM  15477  O   VAL A 996      -7.546 -18.106 -33.311  1.00  0.070          O  
ATOM  15478  CB  VAL A 996     -10.683 -19.109 -33.715  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      -9.753 -20.308 -34.012  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996     -11.844 -19.544 -32.898  1.00  0.100          C  
ATOM  15481  H   VAL A 996     -11.718 -16.798 -33.238  1.00  0.080          H  
ATOM  15482  HA  VAL A 996      -9.669 -18.327 -31.967  1.00  0.080          H  
ATOM  15483  HB  VAL A 996     -11.040 -18.717 -34.670  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996     -10.315 -21.072 -34.545  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      -8.910 -20.002 -34.630  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      -9.379 -20.719 -33.074  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996     -12.390 -20.314 -33.433  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996     -11.477 -19.922 -31.991  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996     -12.500 -18.720 -32.697  1.00  0.120          H  
ATOM  15490  N   LYS A 997      -8.748 -17.034 -34.889  1.00  0.070          N  
ATOM  15491  CA  LYS A 997      -7.575 -16.719 -35.689  1.00  0.070          C  
ATOM  15492  C   LYS A 997      -6.631 -15.770 -34.957  1.00  0.070          C  
ATOM  15493  O   LYS A 997      -5.406 -15.908 -35.061  1.00  0.080          O  
ATOM  15494  CB  LYS A 997      -7.980 -16.152 -37.047  1.00  0.100          C  
ATOM  15495  CG  LYS A 997      -8.580 -17.191 -38.022  1.00  0.100          C  
ATOM  15496  CD  LYS A 997      -8.847 -16.560 -39.388  1.00  0.100          C  
ATOM  15497  CE  LYS A 997      -9.200 -17.605 -40.484  1.00  0.100          C  
ATOM  15498  NZ  LYS A 997     -10.609 -18.144 -40.390  1.00  0.100          N  
ATOM  15499  H   LYS A 997      -9.677 -16.742 -35.212  1.00  0.080          H  
ATOM  15500  HA  LYS A 997      -7.030 -17.646 -35.867  1.00  0.080          H  
ATOM  15501 1HB  LYS A 997      -8.728 -15.367 -36.899  1.00  0.120          H  
ATOM  15502 2HB  LYS A 997      -7.115 -15.691 -37.524  1.00  0.120          H  
ATOM  15503 1HG  LYS A 997      -7.891 -18.027 -38.130  1.00  0.120          H  
ATOM  15504 2HG  LYS A 997      -9.522 -17.564 -37.610  1.00  0.120          H  
ATOM  15505 1HD  LYS A 997      -9.695 -15.875 -39.288  1.00  0.120          H  
ATOM  15506 2HD  LYS A 997      -7.977 -15.985 -39.704  1.00  0.120          H  
ATOM  15507 1HE  LYS A 997      -9.075 -17.134 -41.457  1.00  0.120          H  
ATOM  15508 2HE  LYS A 997      -8.505 -18.438 -40.405  1.00  0.120          H  
ATOM  15509 1HZ  LYS A 997     -10.774 -18.798 -41.125  1.00  0.120          H  
ATOM  15510 2HZ  LYS A 997     -10.830 -18.606 -39.501  1.00  0.120          H  
ATOM  15511 3HZ  LYS A 997     -11.301 -17.394 -40.464  1.00  0.120          H  
ATOM  15512  N   THR A 998      -7.194 -14.808 -34.222  1.00  0.070          N  
ATOM  15513  CA  THR A 998      -6.400 -13.853 -33.474  1.00  0.090          C  
ATOM  15514  C   THR A 998      -5.615 -14.617 -32.415  1.00  0.070          C  
ATOM  15515  O   THR A 998      -4.399 -14.440 -32.290  1.00  0.080          O  
ATOM  15516  CB  THR A 998      -7.287 -12.764 -32.833  1.00  0.120          C  
ATOM  15517  OG1 THR A 998      -8.006 -12.073 -33.887  1.00  0.120          O  
ATOM  15518  CG2 THR A 998      -6.396 -11.743 -32.058  1.00  0.120          C  
ATOM  15519  H   THR A 998      -8.209 -14.712 -34.214  1.00  0.080          H  
ATOM  15520  HA  THR A 998      -5.695 -13.371 -34.150  1.00  0.110          H  
ATOM  15521  HB  THR A 998      -8.004 -13.226 -32.151  1.00  0.140          H  
ATOM  15522  HG1 THR A 998      -8.646 -12.721 -34.272  1.00  0.140          H  
ATOM  15523 1HG2 THR A 998      -7.017 -10.977 -31.617  1.00  0.140          H  
ATOM  15524 2HG2 THR A 998      -5.848 -12.254 -31.266  1.00  0.140          H  
ATOM  15525 3HG2 THR A 998      -5.688 -11.279 -32.748  1.00  0.140          H  
ATOM  15526  N   HIS A 999      -6.276 -15.544 -31.700  1.00  0.060          N  
ATOM  15527  CA  HIS A 999      -5.586 -16.297 -30.665  1.00  0.060          C  
ATOM  15528  C   HIS A 999      -4.407 -17.053 -31.260  1.00  0.050          C  
ATOM  15529  O   HIS A 999      -3.322 -17.073 -30.669  1.00  0.060          O  
ATOM  15530  CB  HIS A 999      -6.519 -17.306 -29.969  1.00  0.080          C  
ATOM  15531  CG  HIS A 999      -7.592 -16.707 -29.068  1.00  0.080          C  
ATOM  15532  ND1 HIS A 999      -7.405 -15.550 -28.344  1.00  0.080          N  
ATOM  15533  CD2 HIS A 999      -8.828 -17.156 -28.740  1.00  0.080          C  
ATOM  15534  CE1 HIS A 999      -8.491 -15.299 -27.625  1.00  0.080          C  
ATOM  15535  NE2 HIS A 999      -9.364 -16.261 -27.839  1.00  0.080          N  
ATOM  15536  H   HIS A 999      -7.286 -15.670 -31.823  1.00  0.070          H  
ATOM  15537  HA  HIS A 999      -5.197 -15.614 -29.912  1.00  0.070          H  
ATOM  15538 1HB  HIS A 999      -7.030 -17.892 -30.734  1.00  0.100          H  
ATOM  15539 2HB  HIS A 999      -5.930 -18.000 -29.384  1.00  0.100          H  
ATOM  15540  HD2 HIS A 999      -9.294 -18.058 -29.114  1.00  0.100          H  
ATOM  15541  HE1 HIS A 999      -8.634 -14.452 -26.958  1.00  0.100          H  
ATOM  15542  HE2 HIS A 999     -10.279 -16.327 -27.401  1.00  0.100          H  
ATOM  15543  N   GLN A1000      -4.589 -17.655 -32.443  1.00  0.050          N  
ATOM  15544  CA  GLN A1000      -3.481 -18.358 -33.074  1.00  0.060          C  
ATOM  15545  C   GLN A1000      -2.308 -17.433 -33.372  1.00  0.060          C  
ATOM  15546  O   GLN A1000      -1.159 -17.772 -33.069  1.00  0.070          O  
ATOM  15547  CB  GLN A1000      -3.913 -19.027 -34.377  1.00  0.080          C  
ATOM  15548  CG  GLN A1000      -2.790 -19.803 -35.053  1.00  0.080          C  
ATOM  15549  CD  GLN A1000      -3.202 -20.448 -36.309  1.00  0.080          C  
ATOM  15550  OE1 GLN A1000      -3.803 -19.812 -37.178  1.00  0.080          O  
ATOM  15551  NE2 GLN A1000      -2.881 -21.723 -36.429  1.00  0.080          N  
ATOM  15552  H   GLN A1000      -5.523 -17.661 -32.872  1.00  0.060          H  
ATOM  15553  HA  GLN A1000      -3.136 -19.128 -32.390  1.00  0.070          H  
ATOM  15554 1HB  GLN A1000      -4.732 -19.718 -34.170  1.00  0.100          H  
ATOM  15555 2HB  GLN A1000      -4.284 -18.275 -35.070  1.00  0.100          H  
ATOM  15556 1HG  GLN A1000      -1.956 -19.139 -35.274  1.00  0.100          H  
ATOM  15557 2HG  GLN A1000      -2.473 -20.584 -34.393  1.00  0.100          H  
ATOM  15558 1HE2 GLN A1000      -3.124 -22.231 -37.255  1.00  0.100          H  
ATOM  15559 2HE2 GLN A1000      -2.388 -22.195 -35.655  1.00  0.100          H  
ATOM  15560  N   ARG A1001      -2.584 -16.258 -33.954  1.00  0.060          N  
ATOM  15561  CA  ARG A1001      -1.503 -15.338 -34.293  1.00  0.060          C  
ATOM  15562  C   ARG A1001      -0.766 -14.855 -33.059  1.00  0.070          C  
ATOM  15563  O   ARG A1001       0.454 -14.704 -33.078  1.00  0.090          O  
ATOM  15564  CB  ARG A1001      -2.008 -14.138 -35.080  1.00  0.080          C  
ATOM  15565  CG  ARG A1001      -0.926 -13.070 -35.419  1.00  0.080          C  
ATOM  15566  CD  ARG A1001       0.194 -13.606 -36.263  1.00  0.080          C  
ATOM  15567  NE  ARG A1001       1.140 -12.558 -36.617  1.00  0.080          N  
ATOM  15568  CZ  ARG A1001       2.336 -12.747 -37.219  1.00  0.080          C  
ATOM  15569  NH1 ARG A1001       2.752 -13.956 -37.538  1.00  0.080          N  
ATOM  15570  NH2 ARG A1001       3.099 -11.697 -37.487  1.00  0.080          N  
ATOM  15571  H   ARG A1001      -3.558 -16.043 -34.208  1.00  0.070          H  
ATOM  15572  HA  ARG A1001      -0.799 -15.882 -34.921  1.00  0.070          H  
ATOM  15573 1HB  ARG A1001      -2.448 -14.481 -36.015  1.00  0.100          H  
ATOM  15574 2HB  ARG A1001      -2.800 -13.647 -34.510  1.00  0.100          H  
ATOM  15575 1HG  ARG A1001      -1.395 -12.258 -35.971  1.00  0.100          H  
ATOM  15576 2HG  ARG A1001      -0.494 -12.670 -34.501  1.00  0.100          H  
ATOM  15577 1HD  ARG A1001       0.739 -14.361 -35.702  1.00  0.100          H  
ATOM  15578 2HD  ARG A1001      -0.203 -14.044 -37.177  1.00  0.100          H  
ATOM  15579  HE  ARG A1001       0.880 -11.608 -36.394  1.00  0.100          H  
ATOM  15580 1HH1 ARG A1001       2.180 -14.782 -37.318  1.00  0.100          H  
ATOM  15581 2HH1 ARG A1001       3.650 -14.083 -37.981  1.00  0.100          H  
ATOM  15582 1HH2 ARG A1001       2.786 -10.768 -37.243  1.00  0.100          H  
ATOM  15583 2HH2 ARG A1001       3.995 -11.823 -37.935  1.00  0.100          H  
ATOM  15584  N   VAL A1002      -1.490 -14.586 -31.984  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      -0.822 -14.154 -30.775  1.00  0.050          C  
ATOM  15586  C   VAL A1002       0.009 -15.289 -30.177  1.00  0.050          C  
ATOM  15587  O   VAL A1002       1.166 -15.093 -29.814  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -1.821 -13.616 -29.739  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      -1.078 -13.342 -28.409  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      -2.481 -12.320 -30.299  1.00  0.070          C  
ATOM  15591  H   VAL A1002      -2.512 -14.674 -32.028  1.00  0.060          H  
ATOM  15592  HA  VAL A1002      -0.146 -13.340 -31.036  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      -2.596 -14.368 -29.550  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      -1.758 -12.968 -27.680  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002      -0.631 -14.254 -28.026  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002      -0.297 -12.602 -28.575  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002      -3.196 -11.925 -29.597  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      -1.712 -11.574 -30.487  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002      -2.992 -12.549 -31.231  1.00  0.080          H  
ATOM  15600  N   ALA A1003      -0.565 -16.494 -30.072  1.00  0.060          N  
ATOM  15601  CA  ALA A1003       0.151 -17.628 -29.490  1.00  0.070          C  
ATOM  15602  C   ALA A1003       1.433 -17.893 -30.272  1.00  0.070          C  
ATOM  15603  O   ALA A1003       2.492 -18.135 -29.685  1.00  0.080          O  
ATOM  15604  CB  ALA A1003      -0.735 -18.848 -29.465  1.00  0.090          C  
ATOM  15605  H   ALA A1003      -1.531 -16.617 -30.385  1.00  0.070          H  
ATOM  15606  HA  ALA A1003       0.417 -17.375 -28.467  1.00  0.080          H  
ATOM  15607 1HB  ALA A1003      -0.217 -19.688 -29.006  1.00  0.110          H  
ATOM  15608 2HB  ALA A1003      -1.612 -18.604 -28.890  1.00  0.110          H  
ATOM  15609 3HB  ALA A1003      -1.027 -19.108 -30.484  1.00  0.110          H  
ATOM  15610  N   GLN A1004       1.386 -17.705 -31.591  1.00  0.070          N  
ATOM  15611  CA  GLN A1004       2.537 -17.903 -32.455  1.00  0.080          C  
ATOM  15612  C   GLN A1004       3.772 -17.175 -31.942  1.00  0.080          C  
ATOM  15613  O   GLN A1004       4.884 -17.665 -32.133  1.00  0.100          O  
ATOM  15614  CB  GLN A1004       2.245 -17.414 -33.873  1.00  0.110          C  
ATOM  15615  CG  GLN A1004       3.373 -17.645 -34.868  1.00  0.110          C  
ATOM  15616  CD  GLN A1004       3.044 -17.144 -36.249  1.00  0.110          C  
ATOM  15617  OE1 GLN A1004       2.002 -16.506 -36.495  1.00  0.110          O  
ATOM  15618  NE2 GLN A1004       3.940 -17.429 -37.184  1.00  0.110          N  
ATOM  15619  H   GLN A1004       0.481 -17.501 -32.032  1.00  0.080          H  
ATOM  15620  HA  GLN A1004       2.755 -18.969 -32.491  1.00  0.100          H  
ATOM  15621 1HB  GLN A1004       1.334 -17.886 -34.245  1.00  0.130          H  
ATOM  15622 2HB  GLN A1004       2.066 -16.347 -33.848  1.00  0.130          H  
ATOM  15623 1HG  GLN A1004       4.268 -17.112 -34.543  1.00  0.130          H  
ATOM  15624 2HG  GLN A1004       3.587 -18.711 -34.928  1.00  0.130          H  
ATOM  15625 1HE2 GLN A1004       3.804 -17.141 -38.129  1.00  0.130          H  
ATOM  15626 2HE2 GLN A1004       4.778 -17.942 -36.935  1.00  0.130          H  
ATOM  15627  N   MET A1005       3.605 -16.006 -31.313  1.00  0.060          N  
ATOM  15628  CA  MET A1005       4.744 -15.223 -30.867  1.00  0.060          C  
ATOM  15629  C   MET A1005       5.530 -15.966 -29.791  1.00  0.060          C  
ATOM  15630  O   MET A1005       6.754 -15.827 -29.713  1.00  0.070          O  
ATOM  15631  CB  MET A1005       4.255 -13.879 -30.333  1.00  0.080          C  
ATOM  15632  CG  MET A1005       3.568 -12.974 -31.386  1.00  0.080          C  
ATOM  15633  SD  MET A1005       4.599 -12.535 -32.809  1.00  0.080          S  
ATOM  15634  CE  MET A1005       4.053 -13.728 -34.061  1.00  0.080          C  
ATOM  15635  H   MET A1005       2.666 -15.652 -31.097  1.00  0.070          H  
ATOM  15636  HA  MET A1005       5.411 -15.064 -31.710  1.00  0.070          H  
ATOM  15637 1HB  MET A1005       3.525 -14.062 -29.542  1.00  0.100          H  
ATOM  15638 2HB  MET A1005       5.081 -13.333 -29.888  1.00  0.100          H  
ATOM  15639 1HG  MET A1005       2.672 -13.486 -31.757  1.00  0.100          H  
ATOM  15640 2HG  MET A1005       3.247 -12.053 -30.902  1.00  0.100          H  
ATOM  15641 1HE  MET A1005       4.596 -13.556 -34.988  1.00  0.100          H  
ATOM  15642 2HE  MET A1005       4.247 -14.737 -33.730  1.00  0.100          H  
ATOM  15643 3HE  MET A1005       2.982 -13.613 -34.238  1.00  0.100          H  
ATOM  15644  N   TYR A1006       4.828 -16.789 -28.991  1.00  0.060          N  
ATOM  15645  CA  TYR A1006       5.417 -17.543 -27.898  1.00  0.060          C  
ATOM  15646  C   TYR A1006       6.190 -18.713 -28.464  1.00  0.080          C  
ATOM  15647  O   TYR A1006       7.159 -19.199 -27.875  1.00  0.170          O  
ATOM  15648  CB  TYR A1006       4.315 -18.010 -26.945  1.00  0.080          C  
ATOM  15649  CG  TYR A1006       3.681 -16.880 -26.164  1.00  0.080          C  
ATOM  15650  CD1 TYR A1006       2.685 -16.095 -26.743  1.00  0.080          C  
ATOM  15651  CD2 TYR A1006       4.071 -16.643 -24.865  1.00  0.080          C  
ATOM  15652  CE1 TYR A1006       2.115 -15.070 -26.032  1.00  0.080          C  
ATOM  15653  CE2 TYR A1006       3.499 -15.625 -24.150  1.00  0.080          C  
ATOM  15654  CZ  TYR A1006       2.529 -14.833 -24.736  1.00  0.080          C  
ATOM  15655  OH  TYR A1006       1.981 -13.810 -24.024  1.00  0.080          O  
ATOM  15656  H   TYR A1006       3.825 -16.905 -29.132  1.00  0.070          H  
ATOM  15657  HA  TYR A1006       6.114 -16.895 -27.374  1.00  0.070          H  
ATOM  15658 1HB  TYR A1006       3.539 -18.542 -27.490  1.00  0.100          H  
ATOM  15659 2HB  TYR A1006       4.739 -18.698 -26.234  1.00  0.100          H  
ATOM  15660  HD1 TYR A1006       2.364 -16.279 -27.762  1.00  0.100          H  
ATOM  15661  HD2 TYR A1006       4.829 -17.266 -24.413  1.00  0.100          H  
ATOM  15662  HE1 TYR A1006       1.347 -14.449 -26.492  1.00  0.100          H  
ATOM  15663  HE2 TYR A1006       3.813 -15.437 -23.123  1.00  0.100          H  
ATOM  15664  HH  TYR A1006       1.406 -13.278 -24.578  1.00  0.100          H  
ATOM  15665  N   PHE A1007       5.760 -19.184 -29.617  1.00  0.120          N  
ATOM  15666  CA  PHE A1007       6.483 -20.268 -30.235  1.00  0.110          C  
ATOM  15667  C   PHE A1007       7.721 -19.710 -30.939  1.00  0.100          C  
ATOM  15668  O   PHE A1007       8.833 -20.203 -30.732  1.00  0.120          O  
ATOM  15669  CB  PHE A1007       5.544 -21.039 -31.158  1.00  0.160          C  
ATOM  15670  CG  PHE A1007       4.582 -21.779 -30.310  1.00  0.160          C  
ATOM  15671  CD1 PHE A1007       3.400 -21.192 -29.932  1.00  0.160          C  
ATOM  15672  CD2 PHE A1007       4.875 -23.031 -29.841  1.00  0.160          C  
ATOM  15673  CE1 PHE A1007       2.555 -21.809 -29.086  1.00  0.160          C  
ATOM  15674  CE2 PHE A1007       4.013 -23.660 -28.996  1.00  0.160          C  
ATOM  15675  CZ  PHE A1007       2.872 -23.032 -28.615  1.00  0.160          C  
ATOM  15676  H   PHE A1007       4.902 -18.800 -30.029  1.00  0.140          H  
ATOM  15677  HA  PHE A1007       6.815 -20.953 -29.455  1.00  0.130          H  
ATOM  15678 1HB  PHE A1007       5.001 -20.353 -31.808  1.00  0.190          H  
ATOM  15679 2HB  PHE A1007       6.100 -21.742 -31.776  1.00  0.190          H  
ATOM  15680  HD1 PHE A1007       3.167 -20.220 -30.301  1.00  0.190          H  
ATOM  15681  HD2 PHE A1007       5.810 -23.513 -30.130  1.00  0.190          H  
ATOM  15682  HE1 PHE A1007       1.634 -21.320 -28.777  1.00  0.190          H  
ATOM  15683  HE2 PHE A1007       4.251 -24.651 -28.604  1.00  0.190          H  
ATOM  15684  HZ  PHE A1007       2.231 -23.509 -27.928  1.00  0.190          H  
ATOM  15685  N   ASP A1008       7.556 -18.621 -31.697  1.00  0.080          N  
ATOM  15686  CA  ASP A1008       8.674 -18.065 -32.457  1.00  0.100          C  
ATOM  15687  C   ASP A1008       9.884 -17.633 -31.617  1.00  0.090          C  
ATOM  15688  O   ASP A1008      11.018 -17.878 -32.032  1.00  0.130          O  
ATOM  15689  CB  ASP A1008       8.225 -16.870 -33.315  1.00  0.130          C  
ATOM  15690  CG  ASP A1008       7.382 -17.237 -34.569  1.00  0.130          C  
ATOM  15691  OD1 ASP A1008       7.315 -18.391 -34.917  1.00  0.130          O  
ATOM  15692  OD2 ASP A1008       6.844 -16.344 -35.185  1.00  0.130          O  
ATOM  15693  H   ASP A1008       6.622 -18.222 -31.810  1.00  0.100          H  
ATOM  15694  HA  ASP A1008       9.016 -18.840 -33.141  1.00  0.120          H  
ATOM  15695 1HB  ASP A1008       7.628 -16.209 -32.690  1.00  0.160          H  
ATOM  15696 2HB  ASP A1008       9.103 -16.312 -33.633  1.00  0.160          H  
ATOM  15697  N   ASP A1009       9.696 -17.021 -30.434  1.00  0.060          N  
ATOM  15698  CA  ASP A1009      10.895 -16.639 -29.670  1.00  0.050          C  
ATOM  15699  C   ASP A1009      11.258 -17.650 -28.565  1.00  0.060          C  
ATOM  15700  O   ASP A1009      12.129 -17.377 -27.733  1.00  0.070          O  
ATOM  15701  CB  ASP A1009      10.756 -15.232 -29.074  1.00  0.070          C  
ATOM  15702  CG  ASP A1009       9.663 -15.131 -28.028  1.00  0.070          C  
ATOM  15703  OD1 ASP A1009       9.259 -16.169 -27.554  1.00  0.070          O  
ATOM  15704  OD2 ASP A1009       9.221 -14.037 -27.661  1.00  0.070          O  
ATOM  15705  H   ASP A1009       8.756 -16.789 -30.087  1.00  0.070          H  
ATOM  15706  HA  ASP A1009      11.734 -16.600 -30.362  1.00  0.060          H  
ATOM  15707 1HB  ASP A1009      11.698 -14.955 -28.600  1.00  0.090          H  
ATOM  15708 2HB  ASP A1009      10.591 -14.520 -29.870  1.00  0.090          H  
ATOM  15709  N   GLY A1010      10.584 -18.804 -28.534  1.00  0.070          N  
ATOM  15710  CA  GLY A1010      10.826 -19.845 -27.541  1.00  0.070          C  
ATOM  15711  C   GLY A1010      10.147 -19.648 -26.169  1.00  0.080          C  
ATOM  15712  O   GLY A1010      10.207 -20.562 -25.334  1.00  0.090          O  
ATOM  15713  H   GLY A1010       9.903 -19.008 -29.270  1.00  0.080          H  
ATOM  15714 1HA  GLY A1010      10.490 -20.792 -27.963  1.00  0.080          H  
ATOM  15715 2HA  GLY A1010      11.901 -19.941 -27.396  1.00  0.080          H  
ATOM  15716  N   THR A1011       9.434 -18.518 -25.963  1.00  0.080          N  
ATOM  15717  CA  THR A1011       8.778 -18.166 -24.689  1.00  0.080          C  
ATOM  15718  C   THR A1011       7.831 -19.247 -24.192  1.00  0.100          C  
ATOM  15719  O   THR A1011       7.705 -19.475 -22.997  1.00  0.110          O  
ATOM  15720  CB  THR A1011       8.032 -16.805 -24.742  1.00  0.110          C  
ATOM  15721  OG1 THR A1011       8.932 -15.755 -25.000  1.00  0.110          O  
ATOM  15722  CG2 THR A1011       7.424 -16.521 -23.459  1.00  0.110          C  
ATOM  15723  H   THR A1011       9.396 -17.817 -26.720  1.00  0.100          H  
ATOM  15724  HA  THR A1011       9.559 -18.048 -23.944  1.00  0.100          H  
ATOM  15725  HB  THR A1011       7.283 -16.830 -25.507  1.00  0.130          H  
ATOM  15726  HG1 THR A1011       9.171 -15.804 -25.931  1.00  0.130          H  
ATOM  15727 1HG2 THR A1011       6.921 -15.558 -23.508  1.00  0.130          H  
ATOM  15728 2HG2 THR A1011       6.711 -17.284 -23.211  1.00  0.130          H  
ATOM  15729 3HG2 THR A1011       8.209 -16.491 -22.716  1.00  0.130          H  
ATOM  15730  N   VAL A1012       7.127 -19.923 -25.071  1.00  0.100          N  
ATOM  15731  CA  VAL A1012       6.215 -20.954 -24.590  1.00  0.110          C  
ATOM  15732  C   VAL A1012       6.913 -21.977 -23.672  1.00  0.120          C  
ATOM  15733  O   VAL A1012       6.291 -22.486 -22.748  1.00  0.120          O  
ATOM  15734  CB  VAL A1012       5.546 -21.698 -25.772  1.00  0.150          C  
ATOM  15735  CG1 VAL A1012       6.575 -22.521 -26.541  1.00  0.150          C  
ATOM  15736  CG2 VAL A1012       4.415 -22.613 -25.235  1.00  0.150          C  
ATOM  15737  H   VAL A1012       7.215 -19.694 -26.065  1.00  0.120          H  
ATOM  15738  HA  VAL A1012       5.427 -20.462 -24.018  1.00  0.130          H  
ATOM  15739  HB  VAL A1012       5.134 -20.970 -26.464  1.00  0.180          H  
ATOM  15740 1HG1 VAL A1012       6.102 -23.005 -27.358  1.00  0.180          H  
ATOM  15741 2HG1 VAL A1012       7.357 -21.860 -26.920  1.00  0.180          H  
ATOM  15742 3HG1 VAL A1012       7.015 -23.280 -25.914  1.00  0.180          H  
ATOM  15743 1HG2 VAL A1012       3.936 -23.121 -26.051  1.00  0.180          H  
ATOM  15744 2HG2 VAL A1012       4.814 -23.358 -24.552  1.00  0.180          H  
ATOM  15745 3HG2 VAL A1012       3.691 -22.020 -24.717  1.00  0.180          H  
ATOM  15746  N   SER A1013       8.210 -22.251 -23.862  1.00  0.120          N  
ATOM  15747  CA  SER A1013       8.924 -23.244 -23.063  1.00  0.140          C  
ATOM  15748  C   SER A1013       9.196 -22.761 -21.643  1.00  0.160          C  
ATOM  15749  O   SER A1013       9.644 -23.523 -20.782  1.00  0.200          O  
ATOM  15750  CB  SER A1013      10.224 -23.627 -23.750  1.00  0.190          C  
ATOM  15751  OG  SER A1013      11.135 -22.562 -23.762  1.00  0.190          O  
ATOM  15752  H   SER A1013       8.740 -21.772 -24.593  1.00  0.140          H  
ATOM  15753  HA  SER A1013       8.299 -24.135 -23.000  1.00  0.170          H  
ATOM  15754 1HB  SER A1013      10.664 -24.475 -23.229  1.00  0.230          H  
ATOM  15755 2HB  SER A1013      10.016 -23.940 -24.771  1.00  0.230          H  
ATOM  15756  HG  SER A1013      10.829 -21.937 -24.450  1.00  0.230          H  
ATOM  15757  N   LEU A1014       8.935 -21.484 -21.409  1.00  0.150          N  
ATOM  15758  CA  LEU A1014       9.149 -20.820 -20.151  1.00  0.170          C  
ATOM  15759  C   LEU A1014       7.851 -20.756 -19.315  1.00  0.150          C  
ATOM  15760  O   LEU A1014       7.861 -20.295 -18.153  1.00  0.190          O  
ATOM  15761  CB  LEU A1014       9.612 -19.383 -20.461  1.00  0.230          C  
ATOM  15762  CG  LEU A1014      11.109 -19.083 -20.771  1.00  0.230          C  
ATOM  15763  CD1 LEU A1014      11.562 -19.820 -22.017  1.00  0.230          C  
ATOM  15764  CD2 LEU A1014      11.250 -17.554 -20.947  1.00  0.230          C  
ATOM  15765  H   LEU A1014       8.550 -20.919 -22.164  1.00  0.180          H  
ATOM  15766  HA  LEU A1014       9.909 -21.366 -19.601  1.00  0.200          H  
ATOM  15767 1HB  LEU A1014       9.104 -19.059 -21.308  1.00  0.280          H  
ATOM  15768 2HB  LEU A1014       9.288 -18.765 -19.699  1.00  0.280          H  
ATOM  15769  HG  LEU A1014      11.728 -19.419 -19.970  1.00  0.280          H  
ATOM  15770 1HD1 LEU A1014      12.604 -19.587 -22.216  1.00  0.280          H  
ATOM  15771 2HD1 LEU A1014      11.472 -20.886 -21.866  1.00  0.280          H  
ATOM  15772 3HD1 LEU A1014      10.964 -19.529 -22.869  1.00  0.280          H  
ATOM  15773 1HD2 LEU A1014      12.290 -17.306 -21.157  1.00  0.280          H  
ATOM  15774 2HD2 LEU A1014      10.624 -17.220 -21.775  1.00  0.280          H  
ATOM  15775 3HD2 LEU A1014      10.937 -17.048 -20.035  1.00  0.280          H  
ATOM  15776  N   ALA A1015       6.738 -21.173 -19.925  1.00  0.120          N  
ATOM  15777  CA  ALA A1015       5.432 -21.087 -19.298  1.00  0.110          C  
ATOM  15778  C   ALA A1015       5.157 -22.243 -18.351  1.00  0.110          C  
ATOM  15779  O   ALA A1015       5.735 -23.329 -18.482  1.00  0.110          O  
ATOM  15780  CB  ALA A1015       4.374 -20.984 -20.375  1.00  0.160          C  
ATOM  15781  H   ALA A1015       6.790 -21.574 -20.869  1.00  0.140          H  
ATOM  15782  HA  ALA A1015       5.404 -20.185 -18.699  1.00  0.130          H  
ATOM  15783 1HB  ALA A1015       3.444 -20.875 -19.910  1.00  0.190          H  
ATOM  15784 2HB  ALA A1015       4.571 -20.125 -21.005  1.00  0.190          H  
ATOM  15785 3HB  ALA A1015       4.368 -21.838 -20.978  1.00  0.190          H  
ATOM  15786  N   CYS A1016       4.274 -21.989 -17.380  1.00  0.130          N  
ATOM  15787  CA  CYS A1016       3.807 -23.025 -16.457  1.00  0.190          C  
ATOM  15788  C   CYS A1016       2.952 -23.996 -17.270  1.00  0.130          C  
ATOM  15789  O   CYS A1016       2.229 -23.541 -18.151  1.00  0.130          O  
ATOM  15790  CB  CYS A1016       2.992 -22.420 -15.310  1.00  0.240          C  
ATOM  15791  SG  CYS A1016       3.945 -21.368 -14.231  1.00  0.240          S  
ATOM  15792  H   CYS A1016       3.898 -21.040 -17.321  1.00  0.160          H  
ATOM  15793  HA  CYS A1016       4.679 -23.516 -16.040  1.00  0.230          H  
ATOM  15794 1HB  CYS A1016       2.180 -21.824 -15.719  1.00  0.290          H  
ATOM  15795 2HB  CYS A1016       2.549 -23.198 -14.704  1.00  0.290          H  
ATOM  15796  HG  CYS A1016       4.521 -20.679 -15.214  1.00  0.290          H  
ATOM  15797  N   PRO A1017       2.902 -25.307 -16.959  1.00  0.110          N  
ATOM  15798  CA  PRO A1017       2.158 -26.317 -17.711  1.00  0.090          C  
ATOM  15799  C   PRO A1017       0.727 -25.940 -18.173  1.00  0.100          C  
ATOM  15800  O   PRO A1017       0.428 -26.214 -19.339  1.00  0.120          O  
ATOM  15801  CB  PRO A1017       2.130 -27.482 -16.707  1.00  0.140          C  
ATOM  15802  CG  PRO A1017       3.408 -27.341 -15.951  1.00  0.140          C  
ATOM  15803  CD  PRO A1017       3.591 -25.842 -15.757  1.00  0.140          C  
ATOM  15804  HA  PRO A1017       2.759 -26.602 -18.584  1.00  0.110          H  
ATOM  15805 1HB  PRO A1017       1.258 -27.468 -16.071  1.00  0.160          H  
ATOM  15806 2HB  PRO A1017       2.087 -28.435 -17.259  1.00  0.160          H  
ATOM  15807 1HG  PRO A1017       3.326 -27.888 -15.011  1.00  0.160          H  
ATOM  15808 2HG  PRO A1017       4.224 -27.800 -16.493  1.00  0.160          H  
ATOM  15809 1HD  PRO A1017       3.114 -25.502 -14.838  1.00  0.160          H  
ATOM  15810 2HD  PRO A1017       4.665 -25.634 -15.769  1.00  0.160          H  
ATOM  15811  N   PRO A1018      -0.182 -25.302 -17.360  1.00  0.120          N  
ATOM  15812  CA  PRO A1018      -1.502 -24.858 -17.816  1.00  0.150          C  
ATOM  15813  C   PRO A1018      -1.442 -23.840 -18.946  1.00  0.130          C  
ATOM  15814  O   PRO A1018      -2.319 -23.792 -19.810  1.00  0.150          O  
ATOM  15815  CB  PRO A1018      -2.106 -24.241 -16.538  1.00  0.220          C  
ATOM  15816  CG  PRO A1018      -0.959 -23.987 -15.601  1.00  0.220          C  
ATOM  15817  CD  PRO A1018       0.007 -25.090 -15.877  1.00  0.220          C  
ATOM  15818  HA  PRO A1018      -2.107 -25.710 -18.130  1.00  0.180          H  
ATOM  15819 1HB  PRO A1018      -2.568 -23.303 -16.793  1.00  0.270          H  
ATOM  15820 2HB  PRO A1018      -2.895 -24.869 -16.123  1.00  0.270          H  
ATOM  15821 1HG  PRO A1018      -0.535 -22.985 -15.767  1.00  0.270          H  
ATOM  15822 2HG  PRO A1018      -1.331 -24.007 -14.559  1.00  0.270          H  
ATOM  15823 1HD  PRO A1018       0.948 -24.745 -15.572  1.00  0.270          H  
ATOM  15824 2HD  PRO A1018      -0.298 -25.980 -15.313  1.00  0.270          H  
ATOM  15825  N   ILE A1019      -0.353 -23.089 -18.998  1.00  0.120          N  
ATOM  15826  CA  ILE A1019      -0.172 -22.047 -19.974  1.00  0.130          C  
ATOM  15827  C   ILE A1019       0.508 -22.642 -21.166  1.00  0.090          C  
ATOM  15828  O   ILE A1019       0.183 -22.274 -22.293  1.00  0.090          O  
ATOM  15829  CB  ILE A1019       0.645 -20.875 -19.415  1.00  0.180          C  
ATOM  15830  CG1 ILE A1019      -0.106 -20.206 -18.278  1.00  0.180          C  
ATOM  15831  CG2 ILE A1019       0.933 -19.840 -20.569  1.00  0.180          C  
ATOM  15832  CD1 ILE A1019       0.770 -19.278 -17.463  1.00  0.180          C  
ATOM  15833  H   ILE A1019       0.401 -23.206 -18.327  1.00  0.140          H  
ATOM  15834  HA  ILE A1019      -1.147 -21.672 -20.277  1.00  0.160          H  
ATOM  15835  HB  ILE A1019       1.555 -21.258 -18.995  1.00  0.210          H  
ATOM  15836 1HG1 ILE A1019      -0.932 -19.631 -18.695  1.00  0.210          H  
ATOM  15837 2HG1 ILE A1019      -0.514 -20.967 -17.615  1.00  0.210          H  
ATOM  15838 1HG2 ILE A1019       1.519 -19.007 -20.205  1.00  0.210          H  
ATOM  15839 2HG2 ILE A1019       1.485 -20.320 -21.361  1.00  0.210          H  
ATOM  15840 3HG2 ILE A1019      -0.011 -19.466 -20.971  1.00  0.210          H  
ATOM  15841 1HD1 ILE A1019       0.207 -18.826 -16.668  1.00  0.210          H  
ATOM  15842 2HD1 ILE A1019       1.560 -19.864 -17.036  1.00  0.210          H  
ATOM  15843 3HD1 ILE A1019       1.191 -18.495 -18.070  1.00  0.210          H  
ATOM  15844  N   ARG A1020       1.495 -23.519 -20.941  1.00  0.090          N  
ATOM  15845  CA  ARG A1020       2.167 -24.092 -22.092  1.00  0.090          C  
ATOM  15846  C   ARG A1020       1.126 -24.786 -22.925  1.00  0.090          C  
ATOM  15847  O   ARG A1020       1.036 -24.563 -24.133  1.00  0.090          O  
ATOM  15848  CB  ARG A1020       3.206 -25.160 -21.753  1.00  0.130          C  
ATOM  15849  CG  ARG A1020       4.403 -24.676 -21.081  1.00  0.130          C  
ATOM  15850  CD  ARG A1020       5.543 -25.605 -21.143  1.00  0.130          C  
ATOM  15851  NE  ARG A1020       5.358 -26.901 -20.503  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020       5.639 -27.201 -19.216  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020       6.058 -26.279 -18.360  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020       5.510 -28.462 -18.821  1.00  0.130          N  
ATOM  15855  H   ARG A1020       1.742 -23.757 -19.978  1.00  0.110          H  
ATOM  15856  HA  ARG A1020       2.630 -23.297 -22.675  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020       2.755 -25.908 -21.104  1.00  0.150          H  
ATOM  15858 2HB  ARG A1020       3.516 -25.665 -22.669  1.00  0.150          H  
ATOM  15859 1HG  ARG A1020       4.715 -23.811 -21.578  1.00  0.150          H  
ATOM  15860 2HG  ARG A1020       4.167 -24.457 -20.048  1.00  0.150          H  
ATOM  15861 1HD  ARG A1020       5.777 -25.781 -22.194  1.00  0.150          H  
ATOM  15862 2HD  ARG A1020       6.402 -25.112 -20.684  1.00  0.150          H  
ATOM  15863  HE  ARG A1020       5.056 -27.662 -21.099  1.00  0.150          H  
ATOM  15864 1HH1 ARG A1020       6.133 -25.282 -18.630  1.00  0.150          H  
ATOM  15865 2HH1 ARG A1020       6.300 -26.537 -17.418  1.00  0.150          H  
ATOM  15866 1HH2 ARG A1020       5.200 -29.167 -19.477  1.00  0.150          H  
ATOM  15867 2HH2 ARG A1020       5.741 -28.730 -17.875  1.00  0.150          H  
ATOM  15868  N   ALA A1021       0.305 -25.607 -22.258  1.00  0.080          N  
ATOM  15869  CA  ALA A1021      -0.727 -26.333 -22.949  1.00  0.080          C  
ATOM  15870  C   ALA A1021      -1.725 -25.388 -23.593  1.00  0.080          C  
ATOM  15871  O   ALA A1021      -2.114 -25.624 -24.732  1.00  0.080          O  
ATOM  15872  CB  ALA A1021      -1.418 -27.276 -21.990  1.00  0.110          C  
ATOM  15873  H   ALA A1021       0.433 -25.750 -21.252  1.00  0.100          H  
ATOM  15874  HA  ALA A1021      -0.259 -26.915 -23.745  1.00  0.100          H  
ATOM  15875 1HB  ALA A1021      -2.179 -27.838 -22.522  1.00  0.130          H  
ATOM  15876 2HB  ALA A1021      -0.682 -27.959 -21.568  1.00  0.130          H  
ATOM  15877 3HB  ALA A1021      -1.863 -26.701 -21.190  1.00  0.130          H  
ATOM  15878  N   LEU A1022      -2.116 -24.295 -22.921  1.00  0.080          N  
ATOM  15879  CA  LEU A1022      -3.085 -23.418 -23.539  1.00  0.080          C  
ATOM  15880  C   LEU A1022      -2.512 -22.764 -24.795  1.00  0.080          C  
ATOM  15881  O   LEU A1022      -3.217 -22.659 -25.798  1.00  0.070          O  
ATOM  15882  CB  LEU A1022      -3.548 -22.340 -22.552  1.00  0.110          C  
ATOM  15883  CG  LEU A1022      -4.656 -21.369 -23.042  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022      -5.954 -22.165 -23.387  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022      -4.912 -20.332 -21.949  1.00  0.110          C  
ATOM  15886  H   LEU A1022      -1.822 -24.105 -21.960  1.00  0.100          H  
ATOM  15887  HA  LEU A1022      -3.933 -24.028 -23.825  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022      -3.901 -22.829 -21.648  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022      -2.677 -21.739 -22.287  1.00  0.130          H  
ATOM  15890  HG  LEU A1022      -4.323 -20.861 -23.949  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022      -6.705 -21.510 -23.717  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022      -5.767 -22.888 -24.174  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022      -6.315 -22.658 -22.517  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022      -5.672 -19.636 -22.277  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022      -5.252 -20.825 -21.043  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022      -3.991 -19.789 -21.743  1.00  0.130          H  
ATOM  15897  N   LEU A1023      -1.249 -22.310 -24.748  1.00  0.080          N  
ATOM  15898  CA  LEU A1023      -0.617 -21.683 -25.906  1.00  0.080          C  
ATOM  15899  C   LEU A1023      -0.485 -22.659 -27.069  1.00  0.080          C  
ATOM  15900  O   LEU A1023      -0.695 -22.267 -28.222  1.00  0.080          O  
ATOM  15901  CB  LEU A1023       0.759 -21.122 -25.516  1.00  0.110          C  
ATOM  15902  CG  LEU A1023       0.774 -19.852 -24.601  1.00  0.110          C  
ATOM  15903  CD1 LEU A1023       2.190 -19.612 -24.098  1.00  0.110          C  
ATOM  15904  CD2 LEU A1023       0.319 -18.623 -25.410  1.00  0.110          C  
ATOM  15905  H   LEU A1023      -0.726 -22.394 -23.873  1.00  0.100          H  
ATOM  15906  HA  LEU A1023      -1.253 -20.868 -26.231  1.00  0.100          H  
ATOM  15907 1HB  LEU A1023       1.286 -21.913 -24.978  1.00  0.130          H  
ATOM  15908 2HB  LEU A1023       1.318 -20.894 -26.417  1.00  0.130          H  
ATOM  15909  HG  LEU A1023       0.114 -20.000 -23.744  1.00  0.130          H  
ATOM  15910 1HD1 LEU A1023       2.207 -18.723 -23.466  1.00  0.130          H  
ATOM  15911 2HD1 LEU A1023       2.518 -20.469 -23.517  1.00  0.130          H  
ATOM  15912 3HD1 LEU A1023       2.849 -19.473 -24.936  1.00  0.130          H  
ATOM  15913 1HD2 LEU A1023       0.355 -17.744 -24.769  1.00  0.130          H  
ATOM  15914 2HD2 LEU A1023       0.989 -18.480 -26.255  1.00  0.130          H  
ATOM  15915 3HD2 LEU A1023      -0.691 -18.754 -25.775  1.00  0.130          H  
ATOM  15916  N   GLU A1024      -0.146 -23.926 -26.780  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      -0.042 -24.959 -27.810  1.00  0.090          C  
ATOM  15918  C   GLU A1024      -1.398 -25.181 -28.452  1.00  0.090          C  
ATOM  15919  O   GLU A1024      -1.487 -25.316 -29.672  1.00  0.100          O  
ATOM  15920  CB  GLU A1024       0.518 -26.240 -27.201  1.00  0.130          C  
ATOM  15921  CG  GLU A1024       2.005 -26.190 -26.782  1.00  0.130          C  
ATOM  15922  CD  GLU A1024       2.424 -27.363 -25.902  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024       1.547 -28.089 -25.459  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024       3.596 -27.535 -25.682  1.00  0.130          O  
ATOM  15925  H   GLU A1024       0.078 -24.175 -25.806  1.00  0.110          H  
ATOM  15926  HA  GLU A1024       0.617 -24.632 -28.604  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      -0.070 -26.501 -26.323  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024       0.424 -27.037 -27.933  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024       2.611 -26.205 -27.683  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024       2.205 -25.257 -26.262  1.00  0.150          H  
ATOM  15931  N   ILE A1025      -2.456 -25.171 -27.642  1.00  0.080          N  
ATOM  15932  CA  ILE A1025      -3.801 -25.328 -28.155  1.00  0.080          C  
ATOM  15933  C   ILE A1025      -4.158 -24.115 -29.029  1.00  0.080          C  
ATOM  15934  O   ILE A1025      -4.602 -24.264 -30.170  1.00  0.080          O  
ATOM  15935  CB  ILE A1025      -4.808 -25.514 -26.994  1.00  0.110          C  
ATOM  15936  CG1 ILE A1025      -4.537 -26.872 -26.274  1.00  0.110          C  
ATOM  15937  CG2 ILE A1025      -6.230 -25.503 -27.537  1.00  0.110          C  
ATOM  15938  CD1 ILE A1025      -5.217 -27.038 -24.902  1.00  0.110          C  
ATOM  15939  H   ILE A1025      -2.300 -25.111 -26.628  1.00  0.100          H  
ATOM  15940  HA  ILE A1025      -3.829 -26.219 -28.773  1.00  0.100          H  
ATOM  15941  HB  ILE A1025      -4.683 -24.716 -26.266  1.00  0.130          H  
ATOM  15942 1HG1 ILE A1025      -4.895 -27.667 -26.912  1.00  0.130          H  
ATOM  15943 2HG1 ILE A1025      -3.471 -26.999 -26.153  1.00  0.130          H  
ATOM  15944 1HG2 ILE A1025      -6.903 -25.639 -26.725  1.00  0.130          H  
ATOM  15945 2HG2 ILE A1025      -6.447 -24.557 -28.025  1.00  0.130          H  
ATOM  15946 3HG2 ILE A1025      -6.352 -26.318 -28.258  1.00  0.130          H  
ATOM  15947 1HD1 ILE A1025      -4.971 -28.020 -24.492  1.00  0.130          H  
ATOM  15948 2HD1 ILE A1025      -4.852 -26.269 -24.229  1.00  0.130          H  
ATOM  15949 3HD1 ILE A1025      -6.286 -26.952 -24.986  1.00  0.130          H  
ATOM  15950  N   MET A1026      -3.902 -22.895 -28.536  1.00  0.070          N  
ATOM  15951  CA  MET A1026      -4.204 -21.689 -29.307  1.00  0.070          C  
ATOM  15952  C   MET A1026      -3.495 -21.695 -30.666  1.00  0.070          C  
ATOM  15953  O   MET A1026      -4.102 -21.327 -31.672  1.00  0.070          O  
ATOM  15954  CB  MET A1026      -3.765 -20.433 -28.538  1.00  0.100          C  
ATOM  15955  CG  MET A1026      -4.570 -20.069 -27.278  1.00  0.100          C  
ATOM  15956  SD  MET A1026      -3.779 -18.731 -26.264  1.00  0.100          S  
ATOM  15957  CE  MET A1026      -4.050 -17.194 -27.156  1.00  0.100          C  
ATOM  15958  H   MET A1026      -3.525 -22.811 -27.590  1.00  0.080          H  
ATOM  15959  HA  MET A1026      -5.276 -21.650 -29.485  1.00  0.080          H  
ATOM  15960 1HB  MET A1026      -2.742 -20.579 -28.217  1.00  0.120          H  
ATOM  15961 2HB  MET A1026      -3.780 -19.581 -29.216  1.00  0.120          H  
ATOM  15962 1HG  MET A1026      -5.555 -19.721 -27.581  1.00  0.120          H  
ATOM  15963 2HG  MET A1026      -4.711 -20.944 -26.655  1.00  0.120          H  
ATOM  15964 1HE  MET A1026      -3.606 -16.369 -26.608  1.00  0.120          H  
ATOM  15965 2HE  MET A1026      -3.602 -17.246 -28.141  1.00  0.120          H  
ATOM  15966 3HE  MET A1026      -5.121 -17.011 -27.247  1.00  0.120          H  
ATOM  15967  N   ALA A1027      -2.218 -22.102 -30.691  1.00  0.070          N  
ATOM  15968  CA  ALA A1027      -1.427 -22.103 -31.915  1.00  0.080          C  
ATOM  15969  C   ALA A1027      -1.687 -23.287 -32.866  1.00  0.090          C  
ATOM  15970  O   ALA A1027      -1.698 -23.111 -34.093  1.00  0.100          O  
ATOM  15971  CB  ALA A1027       0.048 -22.094 -31.554  1.00  0.110          C  
ATOM  15972  H   ALA A1027      -1.765 -22.365 -29.812  1.00  0.080          H  
ATOM  15973  HA  ALA A1027      -1.655 -21.186 -32.445  1.00  0.100          H  
ATOM  15974 1HB  ALA A1027       0.649 -22.043 -32.459  1.00  0.130          H  
ATOM  15975 2HB  ALA A1027       0.263 -21.240 -30.930  1.00  0.130          H  
ATOM  15976 3HB  ALA A1027       0.287 -23.008 -31.009  1.00  0.130          H  
ATOM  15977  N   HIS A1028      -1.883 -24.500 -32.332  1.00  0.090          N  
ATOM  15978  CA  HIS A1028      -2.001 -25.672 -33.197  1.00  0.110          C  
ATOM  15979  C   HIS A1028      -3.302 -26.497 -33.114  1.00  0.130          C  
ATOM  15980  O   HIS A1028      -3.474 -27.447 -33.884  1.00  0.190          O  
ATOM  15981  CB  HIS A1028      -0.810 -26.583 -32.906  1.00  0.150          C  
ATOM  15982  CG  HIS A1028       0.510 -25.905 -33.165  1.00  0.150          C  
ATOM  15983  ND1 HIS A1028       0.946 -25.586 -34.434  1.00  0.150          N  
ATOM  15984  CD2 HIS A1028       1.477 -25.475 -32.314  1.00  0.150          C  
ATOM  15985  CE1 HIS A1028       2.124 -24.996 -34.353  1.00  0.150          C  
ATOM  15986  NE2 HIS A1028       2.472 -24.919 -33.083  1.00  0.150          N  
ATOM  15987  H   HIS A1028      -1.867 -24.635 -31.321  1.00  0.110          H  
ATOM  15988  HA  HIS A1028      -1.914 -25.344 -34.229  1.00  0.130          H  
ATOM  15989 1HB  HIS A1028      -0.839 -26.894 -31.855  1.00  0.180          H  
ATOM  15990 2HB  HIS A1028      -0.870 -27.480 -33.519  1.00  0.180          H  
ATOM  15991  HD1 HIS A1028       0.351 -25.487 -35.234  1.00  0.180          H  
ATOM  15992  HD2 HIS A1028       1.570 -25.502 -31.224  1.00  0.180          H  
ATOM  15993  HE1 HIS A1028       2.639 -24.667 -35.255  1.00  0.180          H  
ATOM  15994  N   GLY A1029      -4.211 -26.170 -32.194  1.00  0.100          N  
ATOM  15995  CA  GLY A1029      -5.462 -26.905 -32.003  1.00  0.110          C  
ATOM  15996  C   GLY A1029      -5.395 -27.988 -30.921  1.00  0.150          C  
ATOM  15997  O   GLY A1029      -6.430 -28.504 -30.489  1.00  0.490          O  
ATOM  15998  H   GLY A1029      -4.079 -25.371 -31.574  1.00  0.120          H  
ATOM  15999 1HA  GLY A1029      -6.240 -26.189 -31.740  1.00  0.130          H  
ATOM  16000 2HA  GLY A1029      -5.759 -27.356 -32.948  1.00  0.130          H  
ATOM  16001  N   ALA A1030      -4.191 -28.329 -30.479  1.00  0.150          N  
ATOM  16002  CA  ALA A1030      -3.988 -29.328 -29.440  1.00  0.110          C  
ATOM  16003  C   ALA A1030      -2.631 -29.132 -28.787  1.00  0.100          C  
ATOM  16004  O   ALA A1030      -1.700 -28.608 -29.405  1.00  0.110          O  
ATOM  16005  CB  ALA A1030      -4.098 -30.735 -29.997  1.00  0.170          C  
ATOM  16006  H   ALA A1030      -3.382 -27.879 -30.882  1.00  0.180          H  
ATOM  16007  HA  ALA A1030      -4.754 -29.192 -28.681  1.00  0.130          H  
ATOM  16008 1HB  ALA A1030      -3.958 -31.450 -29.182  1.00  0.200          H  
ATOM  16009 2HB  ALA A1030      -5.083 -30.876 -30.438  1.00  0.200          H  
ATOM  16010 3HB  ALA A1030      -3.333 -30.886 -30.752  1.00  0.200          H  
ATOM  16011  N   SER A1031      -2.507 -29.606 -27.559  1.00  0.100          N  
ATOM  16012  CA  SER A1031      -1.256 -29.545 -26.824  1.00  0.110          C  
ATOM  16013  C   SER A1031      -0.283 -30.599 -27.315  1.00  0.120          C  
ATOM  16014  O   SER A1031      -0.653 -31.535 -28.031  1.00  0.110          O  
ATOM  16015  CB  SER A1031      -1.461 -29.747 -25.333  1.00  0.150          C  
ATOM  16016  OG  SER A1031      -1.773 -31.083 -25.030  1.00  0.150          O  
ATOM  16017  H   SER A1031      -3.329 -30.006 -27.108  1.00  0.120          H  
ATOM  16018  HA  SER A1031      -0.819 -28.574 -26.976  1.00  0.130          H  
ATOM  16019 1HB  SER A1031      -0.561 -29.450 -24.799  1.00  0.180          H  
ATOM  16020 2HB  SER A1031      -2.269 -29.097 -24.991  1.00  0.180          H  
ATOM  16021  HG  SER A1031      -1.815 -31.125 -24.060  1.00  0.180          H  
ATOM  16022  N   ALA A1032       0.965 -30.505 -26.866  1.00  0.170          N  
ATOM  16023  CA  ALA A1032       1.996 -31.490 -27.195  1.00  0.190          C  
ATOM  16024  C   ALA A1032       1.596 -32.894 -26.722  1.00  0.160          C  
ATOM  16025  O   ALA A1032       2.047 -33.899 -27.270  1.00  0.160          O  
ATOM  16026  CB  ALA A1032       3.317 -31.092 -26.568  1.00  0.260          C  
ATOM  16027  H   ALA A1032       1.223 -29.697 -26.282  1.00  0.200          H  
ATOM  16028  HA  ALA A1032       2.105 -31.515 -28.279  1.00  0.230          H  
ATOM  16029 1HB  ALA A1032       4.082 -31.816 -26.838  1.00  0.310          H  
ATOM  16030 2HB  ALA A1032       3.607 -30.101 -26.926  1.00  0.310          H  
ATOM  16031 3HB  ALA A1032       3.209 -31.064 -25.484  1.00  0.310          H  
ATOM  16032  N   GLU A1033       0.751 -32.943 -25.690  1.00  0.190          N  
ATOM  16033  CA  GLU A1033       0.257 -34.171 -25.078  1.00  0.210          C  
ATOM  16034  C   GLU A1033      -1.028 -34.663 -25.768  1.00  0.200          C  
ATOM  16035  O   GLU A1033      -1.616 -35.665 -25.354  1.00  0.260          O  
ATOM  16036  CB  GLU A1033      -0.035 -33.941 -23.592  1.00  0.290          C  
ATOM  16037  CG  GLU A1033       1.163 -33.544 -22.734  1.00  0.290          C  
ATOM  16038  CD  GLU A1033       2.223 -34.607 -22.648  1.00  0.290          C  
ATOM  16039  OE1 GLU A1033       1.878 -35.762 -22.582  1.00  0.290          O  
ATOM  16040  OE2 GLU A1033       3.381 -34.262 -22.638  1.00  0.290          O  
ATOM  16041  H   GLU A1033       0.433 -32.061 -25.317  1.00  0.230          H  
ATOM  16042  HA  GLU A1033       1.020 -34.943 -25.177  1.00  0.250          H  
ATOM  16043 1HB  GLU A1033      -0.785 -33.160 -23.491  1.00  0.340          H  
ATOM  16044 2HB  GLU A1033      -0.456 -34.849 -23.166  1.00  0.340          H  
ATOM  16045 1HG  GLU A1033       1.607 -32.639 -23.146  1.00  0.340          H  
ATOM  16046 2HG  GLU A1033       0.804 -33.315 -21.730  1.00  0.340          H  
ATOM  16047  N   GLY A1034      -1.482 -33.938 -26.803  1.00  0.160          N  
ATOM  16048  CA  GLY A1034      -2.698 -34.265 -27.539  1.00  0.190          C  
ATOM  16049  C   GLY A1034      -3.982 -33.808 -26.850  1.00  0.170          C  
ATOM  16050  O   GLY A1034      -5.061 -34.332 -27.140  1.00  0.240          O  
ATOM  16051  H   GLY A1034      -0.959 -33.125 -27.127  1.00  0.190          H  
ATOM  16052 1HA  GLY A1034      -2.637 -33.801 -28.524  1.00  0.230          H  
ATOM  16053 2HA  GLY A1034      -2.736 -35.340 -27.701  1.00  0.230          H  
ATOM  16054  N   TRP A1035      -3.882 -32.852 -25.927  1.00  0.140          N  
ATOM  16055  CA  TRP A1035      -5.042 -32.396 -25.186  1.00  0.120          C  
ATOM  16056  C   TRP A1035      -5.663 -31.190 -25.861  1.00  0.110          C  
ATOM  16057  O   TRP A1035      -4.981 -30.406 -26.523  1.00  0.120          O  
ATOM  16058  CB  TRP A1035      -4.633 -32.000 -23.764  1.00  0.180          C  
ATOM  16059  CG  TRP A1035      -4.023 -33.125 -22.965  1.00  0.180          C  
ATOM  16060  CD1 TRP A1035      -3.994 -34.452 -23.291  1.00  0.180          C  
ATOM  16061  CD2 TRP A1035      -3.297 -33.011 -21.720  1.00  0.180          C  
ATOM  16062  NE1 TRP A1035      -3.309 -35.155 -22.342  1.00  0.180          N  
ATOM  16063  CE2 TRP A1035      -2.869 -34.298 -21.382  1.00  0.180          C  
ATOM  16064  CE3 TRP A1035      -2.968 -31.940 -20.880  1.00  0.180          C  
ATOM  16065  CZ2 TRP A1035      -2.125 -34.547 -20.250  1.00  0.180          C  
ATOM  16066  CZ3 TRP A1035      -2.230 -32.206 -19.737  1.00  0.180          C  
ATOM  16067  CH2 TRP A1035      -1.819 -33.467 -19.435  1.00  0.180          C  
ATOM  16068  H   TRP A1035      -2.992 -32.405 -25.728  1.00  0.170          H  
ATOM  16069  HA  TRP A1035      -5.784 -33.193 -25.148  1.00  0.140          H  
ATOM  16070 1HB  TRP A1035      -3.951 -31.166 -23.792  1.00  0.210          H  
ATOM  16071 2HB  TRP A1035      -5.516 -31.666 -23.239  1.00  0.210          H  
ATOM  16072  HD1 TRP A1035      -4.436 -34.899 -24.178  1.00  0.210          H  
ATOM  16073  HE1 TRP A1035      -3.142 -36.152 -22.363  1.00  0.210          H  
ATOM  16074  HE3 TRP A1035      -3.283 -30.928 -21.111  1.00  0.210          H  
ATOM  16075  HZ2 TRP A1035      -1.788 -35.549 -19.990  1.00  0.210          H  
ATOM  16076  HZ3 TRP A1035      -1.981 -31.398 -19.081  1.00  0.210          H  
ATOM  16077  HH2 TRP A1035      -1.239 -33.629 -18.529  1.00  0.210          H  
ATOM  16078  N   THR A1036      -6.948 -31.004 -25.650  1.00  0.110          N  
ATOM  16079  CA  THR A1036      -7.624 -29.807 -26.130  1.00  0.120          C  
ATOM  16080  C   THR A1036      -8.319 -29.087 -24.983  1.00  0.090          C  
ATOM  16081  O   THR A1036      -8.201 -29.478 -23.822  1.00  0.100          O  
ATOM  16082  CB  THR A1036      -8.613 -30.111 -27.265  1.00  0.160          C  
ATOM  16083  OG1 THR A1036      -9.057 -28.856 -27.821  1.00  0.160          O  
ATOM  16084  CG2 THR A1036      -9.802 -30.942 -26.762  1.00  0.160          C  
ATOM  16085  H   THR A1036      -7.468 -31.715 -25.136  1.00  0.130          H  
ATOM  16086  HA  THR A1036      -6.878 -29.127 -26.538  1.00  0.140          H  
ATOM  16087  HB  THR A1036      -8.097 -30.673 -28.047  1.00  0.200          H  
ATOM  16088  HG1 THR A1036      -8.375 -28.541 -28.454  1.00  0.200          H  
ATOM  16089 1HG2 THR A1036     -10.476 -31.142 -27.593  1.00  0.200          H  
ATOM  16090 2HG2 THR A1036      -9.436 -31.885 -26.362  1.00  0.200          H  
ATOM  16091 3HG2 THR A1036     -10.334 -30.433 -26.006  1.00  0.200          H  
ATOM  16092  N   LEU A1037      -9.072 -28.040 -25.302  1.00  0.090          N  
ATOM  16093  CA  LEU A1037      -9.710 -27.214 -24.263  1.00  0.100          C  
ATOM  16094  C   LEU A1037     -10.690 -28.006 -23.396  1.00  0.160          C  
ATOM  16095  O   LEU A1037     -10.904 -27.703 -22.214  1.00  0.260          O  
ATOM  16096  CB  LEU A1037     -10.466 -26.031 -24.891  1.00  0.140          C  
ATOM  16097  CG  LEU A1037      -9.619 -24.929 -25.597  1.00  0.140          C  
ATOM  16098  CD1 LEU A1037     -10.560 -23.930 -26.270  1.00  0.140          C  
ATOM  16099  CD2 LEU A1037      -8.685 -24.208 -24.585  1.00  0.140          C  
ATOM  16100  H   LEU A1037      -9.169 -27.834 -26.293  1.00  0.110          H  
ATOM  16101  HA  LEU A1037      -8.930 -26.841 -23.611  1.00  0.120          H  
ATOM  16102 1HB  LEU A1037     -11.169 -26.430 -25.626  1.00  0.160          H  
ATOM  16103 2HB  LEU A1037     -11.049 -25.546 -24.105  1.00  0.160          H  
ATOM  16104  HG  LEU A1037      -9.035 -25.383 -26.371  1.00  0.160          H  
ATOM  16105 1HD1 LEU A1037      -9.971 -23.176 -26.788  1.00  0.160          H  
ATOM  16106 2HD1 LEU A1037     -11.194 -24.449 -26.989  1.00  0.160          H  
ATOM  16107 3HD1 LEU A1037     -11.188 -23.451 -25.517  1.00  0.160          H  
ATOM  16108 1HD2 LEU A1037      -8.112 -23.448 -25.114  1.00  0.160          H  
ATOM  16109 2HD2 LEU A1037      -9.282 -23.732 -23.803  1.00  0.160          H  
ATOM  16110 3HD2 LEU A1037      -7.994 -24.909 -24.133  1.00  0.160          H  
ATOM  16111  N   ASP A1038     -11.304 -29.013 -23.993  1.00  0.170          N  
ATOM  16112  CA  ASP A1038     -12.276 -29.843 -23.321  1.00  0.230          C  
ATOM  16113  C   ASP A1038     -11.704 -31.112 -22.700  1.00  0.190          C  
ATOM  16114  O   ASP A1038     -12.464 -31.955 -22.222  1.00  0.230          O  
ATOM  16115  CB  ASP A1038     -13.370 -30.232 -24.303  1.00  0.300          C  
ATOM  16116  CG  ASP A1038     -14.182 -29.051 -24.739  1.00  0.300          C  
ATOM  16117  OD1 ASP A1038     -14.512 -28.223 -23.901  1.00  0.300          O  
ATOM  16118  OD2 ASP A1038     -14.462 -28.963 -25.907  1.00  0.300          O  
ATOM  16119  H   ASP A1038     -11.125 -29.186 -24.972  1.00  0.200          H  
ATOM  16120  HA  ASP A1038     -12.711 -29.250 -22.539  1.00  0.280          H  
ATOM  16121 1HB  ASP A1038     -12.922 -30.703 -25.179  1.00  0.360          H  
ATOM  16122 2HB  ASP A1038     -14.033 -30.963 -23.839  1.00  0.360          H  
ATOM  16123  N   SER A1039     -10.384 -31.278 -22.716  1.00  0.120          N  
ATOM  16124  CA  SER A1039      -9.791 -32.484 -22.158  1.00  0.100          C  
ATOM  16125  C   SER A1039      -9.638 -32.322 -20.645  1.00  0.100          C  
ATOM  16126  O   SER A1039      -8.950 -31.395 -20.207  1.00  0.100          O  
ATOM  16127  CB  SER A1039      -8.423 -32.734 -22.770  1.00  0.150          C  
ATOM  16128  OG  SER A1039      -8.507 -33.022 -24.143  1.00  0.150          O  
ATOM  16129  H   SER A1039      -9.771 -30.554 -23.102  1.00  0.140          H  
ATOM  16130  HA  SER A1039     -10.426 -33.323 -22.415  1.00  0.120          H  
ATOM  16131 1HB  SER A1039      -7.816 -31.843 -22.627  1.00  0.180          H  
ATOM  16132 2HB  SER A1039      -7.924 -33.556 -22.247  1.00  0.180          H  
ATOM  16133  HG  SER A1039      -8.724 -33.963 -24.209  1.00  0.180          H  
ATOM  16134  N   PRO A1040     -10.212 -33.206 -19.796  1.00  0.100          N  
ATOM  16135  CA  PRO A1040     -10.110 -33.152 -18.344  1.00  0.110          C  
ATOM  16136  C   PRO A1040      -8.670 -33.008 -17.854  1.00  0.110          C  
ATOM  16137  O   PRO A1040      -8.412 -32.281 -16.898  1.00  0.120          O  
ATOM  16138  CB  PRO A1040     -10.684 -34.512 -17.934  1.00  0.170          C  
ATOM  16139  CG  PRO A1040     -11.685 -34.835 -19.017  1.00  0.170          C  
ATOM  16140  CD  PRO A1040     -11.040 -34.333 -20.297  1.00  0.170          C  
ATOM  16141  HA  PRO A1040     -10.736 -32.334 -17.966  1.00  0.130          H  
ATOM  16142 1HB  PRO A1040      -9.872 -35.259 -17.869  1.00  0.200          H  
ATOM  16143 2HB  PRO A1040     -11.139 -34.443 -16.936  1.00  0.200          H  
ATOM  16144 1HG  PRO A1040     -11.878 -35.920 -19.044  1.00  0.200          H  
ATOM  16145 2HG  PRO A1040     -12.648 -34.345 -18.808  1.00  0.200          H  
ATOM  16146 1HD  PRO A1040     -10.407 -35.114 -20.759  1.00  0.200          H  
ATOM  16147 2HD  PRO A1040     -11.849 -33.985 -20.954  1.00  0.200          H  
ATOM  16148  N   GLU A1041      -7.722 -33.637 -18.558  1.00  0.110          N  
ATOM  16149  CA  GLU A1041      -6.317 -33.574 -18.185  1.00  0.120          C  
ATOM  16150  C   GLU A1041      -5.762 -32.156 -18.260  1.00  0.110          C  
ATOM  16151  O   GLU A1041      -4.906 -31.769 -17.466  1.00  0.110          O  
ATOM  16152  CB  GLU A1041      -5.514 -34.496 -19.084  1.00  0.160          C  
ATOM  16153  CG  GLU A1041      -5.826 -35.983 -18.938  1.00  0.160          C  
ATOM  16154  CD  GLU A1041      -7.054 -36.427 -19.706  1.00  0.160          C  
ATOM  16155  OE1 GLU A1041      -7.673 -35.599 -20.351  1.00  0.160          O  
ATOM  16156  OE2 GLU A1041      -7.373 -37.587 -19.648  1.00  0.160          O  
ATOM  16157  H   GLU A1041      -7.971 -34.247 -19.342  1.00  0.130          H  
ATOM  16158  HA  GLU A1041      -6.222 -33.919 -17.156  1.00  0.140          H  
ATOM  16159 1HB  GLU A1041      -5.650 -34.208 -20.127  1.00  0.200          H  
ATOM  16160 2HB  GLU A1041      -4.479 -34.374 -18.840  1.00  0.200          H  
ATOM  16161 1HG  GLU A1041      -4.965 -36.549 -19.294  1.00  0.200          H  
ATOM  16162 2HG  GLU A1041      -5.963 -36.208 -17.881  1.00  0.200          H  
ATOM  16163  N   PHE A1042      -6.232 -31.401 -19.250  1.00  0.100          N  
ATOM  16164  CA  PHE A1042      -5.859 -30.019 -19.449  1.00  0.100          C  
ATOM  16165  C   PHE A1042      -6.553 -29.147 -18.424  1.00  0.100          C  
ATOM  16166  O   PHE A1042      -5.953 -28.296 -17.774  1.00  0.110          O  
ATOM  16167  CB  PHE A1042      -6.181 -29.565 -20.872  1.00  0.140          C  
ATOM  16168  CG  PHE A1042      -6.039 -28.123 -21.064  1.00  0.140          C  
ATOM  16169  CD1 PHE A1042      -4.823 -27.505 -21.044  1.00  0.140          C  
ATOM  16170  CD2 PHE A1042      -7.168 -27.365 -21.267  1.00  0.140          C  
ATOM  16171  CE1 PHE A1042      -4.745 -26.149 -21.206  1.00  0.140          C  
ATOM  16172  CE2 PHE A1042      -7.083 -26.030 -21.436  1.00  0.140          C  
ATOM  16173  CZ  PHE A1042      -5.869 -25.427 -21.402  1.00  0.140          C  
ATOM  16174  H   PHE A1042      -6.949 -31.776 -19.866  1.00  0.120          H  
ATOM  16175  HA  PHE A1042      -4.785 -29.929 -19.296  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042      -5.526 -30.058 -21.566  1.00  0.170          H  
ATOM  16177 2HB  PHE A1042      -7.201 -29.842 -21.134  1.00  0.170          H  
ATOM  16178  HD1 PHE A1042      -3.931 -28.094 -20.882  1.00  0.170          H  
ATOM  16179  HD2 PHE A1042      -8.148 -27.856 -21.289  1.00  0.170          H  
ATOM  16180  HE1 PHE A1042      -3.790 -25.639 -21.171  1.00  0.170          H  
ATOM  16181  HE2 PHE A1042      -7.990 -25.455 -21.591  1.00  0.170          H  
ATOM  16182  HZ  PHE A1042      -5.788 -24.379 -21.516  1.00  0.170          H  
ATOM  16183  N   ARG A1043      -7.856 -29.339 -18.282  1.00  0.110          N  
ATOM  16184  CA  ARG A1043      -8.635 -28.502 -17.385  1.00  0.120          C  
ATOM  16185  C   ARG A1043      -8.093 -28.553 -15.946  1.00  0.120          C  
ATOM  16186  O   ARG A1043      -7.977 -27.513 -15.286  1.00  0.130          O  
ATOM  16187  CB  ARG A1043     -10.079 -28.952 -17.415  1.00  0.160          C  
ATOM  16188  CG  ARG A1043     -10.817 -28.651 -18.728  1.00  0.160          C  
ATOM  16189  CD  ARG A1043     -12.174 -29.191 -18.685  1.00  0.160          C  
ATOM  16190  NE  ARG A1043     -12.945 -28.921 -19.892  1.00  0.160          N  
ATOM  16191  CZ  ARG A1043     -14.253 -29.300 -20.029  1.00  0.160          C  
ATOM  16192  NH1 ARG A1043     -14.843 -29.934 -19.033  1.00  0.160          N  
ATOM  16193  NH2 ARG A1043     -14.966 -29.056 -21.127  1.00  0.160          N  
ATOM  16194  H   ARG A1043      -8.309 -30.067 -18.841  1.00  0.130          H  
ATOM  16195  HA  ARG A1043      -8.580 -27.475 -17.746  1.00  0.140          H  
ATOM  16196 1HB  ARG A1043     -10.120 -30.027 -17.252  1.00  0.200          H  
ATOM  16197 2HB  ARG A1043     -10.626 -28.476 -16.602  1.00  0.200          H  
ATOM  16198 1HG  ARG A1043     -10.873 -27.574 -18.888  1.00  0.200          H  
ATOM  16199 2HG  ARG A1043     -10.290 -29.115 -19.570  1.00  0.200          H  
ATOM  16200 1HD  ARG A1043     -12.109 -30.273 -18.564  1.00  0.200          H  
ATOM  16201 2HD  ARG A1043     -12.699 -28.756 -17.837  1.00  0.200          H  
ATOM  16202  HE  ARG A1043     -12.456 -28.438 -20.682  1.00  0.200          H  
ATOM  16203 1HH1 ARG A1043     -14.337 -30.137 -18.186  1.00  0.200          H  
ATOM  16204 2HH1 ARG A1043     -15.806 -30.222 -19.120  1.00  0.200          H  
ATOM  16205 1HH2 ARG A1043     -14.569 -28.575 -21.953  1.00  0.200          H  
ATOM  16206 2HH2 ARG A1043     -15.922 -29.360 -21.179  1.00  0.200          H  
ATOM  16207  N   LYS A1044      -7.688 -29.748 -15.495  1.00  0.110          N  
ATOM  16208  CA  LYS A1044      -7.136 -29.973 -14.158  1.00  0.120          C  
ATOM  16209  C   LYS A1044      -5.868 -29.170 -13.875  1.00  0.120          C  
ATOM  16210  O   LYS A1044      -5.511 -28.947 -12.714  1.00  0.120          O  
ATOM  16211  CB  LYS A1044      -6.860 -31.459 -13.927  1.00  0.160          C  
ATOM  16212  CG  LYS A1044      -8.113 -32.314 -13.735  1.00  0.160          C  
ATOM  16213  CD  LYS A1044      -7.758 -33.792 -13.591  1.00  0.160          C  
ATOM  16214  CE  LYS A1044      -9.003 -34.652 -13.420  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044      -8.665 -36.104 -13.302  1.00  0.160          N  
ATOM  16216  H   LYS A1044      -7.827 -30.565 -16.098  1.00  0.130          H  
ATOM  16217  HA  LYS A1044      -7.890 -29.671 -13.438  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044      -6.313 -31.856 -14.788  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044      -6.228 -31.580 -13.048  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044      -8.609 -31.983 -12.816  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044      -8.805 -32.168 -14.547  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044      -7.223 -34.118 -14.487  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044      -7.108 -33.926 -12.727  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044      -9.533 -34.336 -12.522  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044      -9.654 -34.510 -14.285  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044      -9.514 -36.642 -13.191  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044      -8.183 -36.406 -14.137  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044      -8.070 -36.250 -12.499  1.00  0.200          H  
ATOM  16229  N   LEU A1045      -5.155 -28.740 -14.920  1.00  0.120          N  
ATOM  16230  CA  LEU A1045      -3.908 -28.008 -14.754  1.00  0.120          C  
ATOM  16231  C   LEU A1045      -4.145 -26.658 -14.092  1.00  0.120          C  
ATOM  16232  O   LEU A1045      -3.231 -26.092 -13.490  1.00  0.130          O  
ATOM  16233  CB  LEU A1045      -3.216 -27.762 -16.108  1.00  0.170          C  
ATOM  16234  CG  LEU A1045      -2.665 -28.983 -16.899  1.00  0.170          C  
ATOM  16235  CD1 LEU A1045      -2.199 -28.494 -18.267  1.00  0.170          C  
ATOM  16236  CD2 LEU A1045      -1.503 -29.633 -16.157  1.00  0.170          C  
ATOM  16237  H   LEU A1045      -5.508 -28.874 -15.871  1.00  0.140          H  
ATOM  16238  HA  LEU A1045      -3.256 -28.587 -14.107  1.00  0.140          H  
ATOM  16239 1HB  LEU A1045      -3.915 -27.233 -16.757  1.00  0.200          H  
ATOM  16240 2HB  LEU A1045      -2.374 -27.119 -15.925  1.00  0.200          H  
ATOM  16241  HG  LEU A1045      -3.464 -29.709 -17.045  1.00  0.200          H  
ATOM  16242 1HD1 LEU A1045      -1.830 -29.303 -18.857  1.00  0.200          H  
ATOM  16243 2HD1 LEU A1045      -3.036 -28.031 -18.775  1.00  0.200          H  
ATOM  16244 3HD1 LEU A1045      -1.411 -27.787 -18.139  1.00  0.200          H  
ATOM  16245 1HD2 LEU A1045      -1.132 -30.476 -16.739  1.00  0.200          H  
ATOM  16246 2HD2 LEU A1045      -0.707 -28.905 -16.022  1.00  0.200          H  
ATOM  16247 3HD2 LEU A1045      -1.835 -29.992 -15.189  1.00  0.200          H  
ATOM  16248  N   PHE A1046      -5.360 -26.115 -14.232  1.00  0.120          N  
ATOM  16249  CA  PHE A1046      -5.688 -24.812 -13.676  1.00  0.110          C  
ATOM  16250  C   PHE A1046      -6.437 -24.898 -12.347  1.00  0.110          C  
ATOM  16251  O   PHE A1046      -6.923 -23.878 -11.849  1.00  0.110          O  
ATOM  16252  CB  PHE A1046      -6.551 -24.012 -14.661  1.00  0.160          C  
ATOM  16253  CG  PHE A1046      -5.875 -23.490 -15.931  1.00  0.160          C  
ATOM  16254  CD1 PHE A1046      -5.848 -24.217 -17.110  1.00  0.160          C  
ATOM  16255  CD2 PHE A1046      -5.323 -22.219 -15.942  1.00  0.160          C  
ATOM  16256  CE1 PHE A1046      -5.282 -23.668 -18.246  1.00  0.160          C  
ATOM  16257  CE2 PHE A1046      -4.770 -21.670 -17.082  1.00  0.160          C  
ATOM  16258  CZ  PHE A1046      -4.754 -22.401 -18.235  1.00  0.160          C  
ATOM  16259  H   PHE A1046      -6.109 -26.619 -14.720  1.00  0.140          H  
ATOM  16260  HA  PHE A1046      -4.758 -24.270 -13.505  1.00  0.130          H  
ATOM  16261 1HB  PHE A1046      -7.386 -24.647 -14.970  1.00  0.190          H  
ATOM  16262 2HB  PHE A1046      -6.980 -23.163 -14.141  1.00  0.190          H  
ATOM  16263  HD1 PHE A1046      -6.279 -25.228 -17.145  1.00  0.190          H  
ATOM  16264  HD2 PHE A1046      -5.342 -21.646 -15.028  1.00  0.190          H  
ATOM  16265  HE1 PHE A1046      -5.254 -24.233 -19.148  1.00  0.190          H  
ATOM  16266  HE2 PHE A1046      -4.348 -20.663 -17.063  1.00  0.190          H  
ATOM  16267  HZ  PHE A1046      -4.314 -21.990 -19.143  1.00  0.190          H  
ATOM  16268  N   GLU A1047      -6.576 -26.095 -11.777  1.00  0.100          N  
ATOM  16269  CA  GLU A1047      -7.298 -26.190 -10.523  1.00  0.100          C  
ATOM  16270  C   GLU A1047      -6.392 -25.813  -9.368  1.00  0.090          C  
ATOM  16271  O   GLU A1047      -5.227 -26.204  -9.305  1.00  0.080          O  
ATOM  16272  CB  GLU A1047      -7.902 -27.580 -10.347  1.00  0.140          C  
ATOM  16273  CG  GLU A1047      -9.020 -27.883 -11.351  1.00  0.140          C  
ATOM  16274  CD  GLU A1047      -9.609 -29.260 -11.192  1.00  0.140          C  
ATOM  16275  OE1 GLU A1047      -9.217 -29.944 -10.280  1.00  0.140          O  
ATOM  16276  OE2 GLU A1047     -10.433 -29.635 -11.993  1.00  0.140          O  
ATOM  16277  H   GLU A1047      -6.177 -26.942 -12.196  1.00  0.120          H  
ATOM  16278  HA  GLU A1047      -8.124 -25.479 -10.547  1.00  0.120          H  
ATOM  16279 1HB  GLU A1047      -7.124 -28.332 -10.481  1.00  0.170          H  
ATOM  16280 2HB  GLU A1047      -8.299 -27.686  -9.337  1.00  0.170          H  
ATOM  16281 1HG  GLU A1047      -9.812 -27.149 -11.216  1.00  0.170          H  
ATOM  16282 2HG  GLU A1047      -8.630 -27.759 -12.360  1.00  0.170          H  
ATOM  16283  N   ARG A1048      -6.934 -25.082  -8.412  1.00  0.090          N  
ATOM  16284  CA  ARG A1048      -6.148 -24.636  -7.272  1.00  0.090          C  
ATOM  16285  C   ARG A1048      -5.405 -25.752  -6.544  1.00  0.090          C  
ATOM  16286  O   ARG A1048      -4.227 -25.596  -6.213  1.00  0.090          O  
ATOM  16287  CB  ARG A1048      -7.056 -23.910  -6.311  1.00  0.130          C  
ATOM  16288  CG  ARG A1048      -6.404 -23.390  -5.089  1.00  0.130          C  
ATOM  16289  CD  ARG A1048      -7.365 -22.636  -4.283  1.00  0.130          C  
ATOM  16290  NE  ARG A1048      -6.770 -22.170  -3.070  1.00  0.130          N  
ATOM  16291  CZ  ARG A1048      -6.718 -22.889  -1.910  1.00  0.130          C  
ATOM  16292  NH1 ARG A1048      -7.245 -24.101  -1.843  1.00  0.130          N  
ATOM  16293  NH2 ARG A1048      -6.144 -22.387  -0.839  1.00  0.130          N  
ATOM  16294  H   ARG A1048      -7.902 -24.799  -8.495  1.00  0.110          H  
ATOM  16295  HA  ARG A1048      -5.410 -23.922  -7.640  1.00  0.110          H  
ATOM  16296 1HB  ARG A1048      -7.525 -23.069  -6.818  1.00  0.150          H  
ATOM  16297 2HB  ARG A1048      -7.853 -24.585  -5.990  1.00  0.150          H  
ATOM  16298 1HG  ARG A1048      -6.023 -24.215  -4.490  1.00  0.150          H  
ATOM  16299 2HG  ARG A1048      -5.584 -22.733  -5.364  1.00  0.150          H  
ATOM  16300 1HD  ARG A1048      -7.690 -21.758  -4.852  1.00  0.150          H  
ATOM  16301 2HD  ARG A1048      -8.231 -23.247  -4.048  1.00  0.150          H  
ATOM  16302  HE  ARG A1048      -6.364 -21.218  -3.113  1.00  0.150          H  
ATOM  16303 1HH1 ARG A1048      -7.698 -24.518  -2.651  1.00  0.150          H  
ATOM  16304 2HH1 ARG A1048      -7.205 -24.622  -0.977  1.00  0.150          H  
ATOM  16305 1HH2 ARG A1048      -5.735 -21.473  -0.874  1.00  0.150          H  
ATOM  16306 2HH2 ARG A1048      -6.115 -22.919   0.020  1.00  0.150          H  
ATOM  16307  N   GLU A1049      -6.066 -26.876  -6.304  1.00  0.100          N  
ATOM  16308  CA  GLU A1049      -5.429 -27.977  -5.602  1.00  0.110          C  
ATOM  16309  C   GLU A1049      -4.289 -28.580  -6.423  1.00  0.090          C  
ATOM  16310  O   GLU A1049      -3.221 -28.879  -5.876  1.00  0.100          O  
ATOM  16311  CB  GLU A1049      -6.495 -29.001  -5.233  1.00  0.150          C  
ATOM  16312  CG  GLU A1049      -7.470 -28.470  -4.165  1.00  0.150          C  
ATOM  16313  CD  GLU A1049      -8.475 -27.463  -4.709  1.00  0.150          C  
ATOM  16314  OE1 GLU A1049      -8.605 -27.360  -5.916  1.00  0.150          O  
ATOM  16315  OE2 GLU A1049      -9.083 -26.779  -3.920  1.00  0.150          O  
ATOM  16316  H   GLU A1049      -7.046 -26.962  -6.590  1.00  0.120          H  
ATOM  16317  HA  GLU A1049      -5.004 -27.587  -4.677  1.00  0.130          H  
ATOM  16318 1HB  GLU A1049      -7.065 -29.277  -6.121  1.00  0.180          H  
ATOM  16319 2HB  GLU A1049      -6.021 -29.904  -4.848  1.00  0.180          H  
ATOM  16320 1HG  GLU A1049      -8.013 -29.312  -3.734  1.00  0.180          H  
ATOM  16321 2HG  GLU A1049      -6.893 -28.001  -3.369  1.00  0.180          H  
ATOM  16322  N   SER A1050      -4.499 -28.710  -7.742  1.00  0.080          N  
ATOM  16323  CA  SER A1050      -3.482 -29.240  -8.643  1.00  0.080          C  
ATOM  16324  C   SER A1050      -2.258 -28.349  -8.611  1.00  0.080          C  
ATOM  16325  O   SER A1050      -1.129 -28.835  -8.570  1.00  0.100          O  
ATOM  16326  CB  SER A1050      -3.984 -29.256 -10.079  1.00  0.110          C  
ATOM  16327  OG  SER A1050      -5.047 -30.139 -10.277  1.00  0.110          O  
ATOM  16328  H   SER A1050      -5.409 -28.478  -8.121  1.00  0.100          H  
ATOM  16329  HA  SER A1050      -3.208 -30.245  -8.326  1.00  0.100          H  
ATOM  16330 1HB  SER A1050      -4.299 -28.255 -10.360  1.00  0.130          H  
ATOM  16331 2HB  SER A1050      -3.167 -29.522 -10.745  1.00  0.130          H  
ATOM  16332  HG  SER A1050      -5.386 -29.901 -11.174  1.00  0.130          H  
ATOM  16333  N   VAL A1051      -2.484 -27.034  -8.594  1.00  0.080          N  
ATOM  16334  CA  VAL A1051      -1.392 -26.074  -8.554  1.00  0.080          C  
ATOM  16335  C   VAL A1051      -0.594 -26.184  -7.273  1.00  0.100          C  
ATOM  16336  O   VAL A1051       0.619 -26.363  -7.304  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      -1.933 -24.625  -8.654  1.00  0.110          C  
ATOM  16338  CG1 VAL A1051      -0.820 -23.612  -8.368  1.00  0.110          C  
ATOM  16339  CG2 VAL A1051      -2.514 -24.369 -10.072  1.00  0.110          C  
ATOM  16340  H   VAL A1051      -3.457 -26.717  -8.670  1.00  0.100          H  
ATOM  16341  HA  VAL A1051      -0.733 -26.268  -9.400  1.00  0.100          H  
ATOM  16342  HB  VAL A1051      -2.714 -24.487  -7.910  1.00  0.130          H  
ATOM  16343 1HG1 VAL A1051      -1.254 -22.632  -8.429  1.00  0.130          H  
ATOM  16344 2HG1 VAL A1051      -0.407 -23.743  -7.369  1.00  0.130          H  
ATOM  16345 3HG1 VAL A1051      -0.025 -23.721  -9.095  1.00  0.130          H  
ATOM  16346 1HG2 VAL A1051      -2.905 -23.358 -10.131  1.00  0.130          H  
ATOM  16347 2HG2 VAL A1051      -1.741 -24.496 -10.808  1.00  0.130          H  
ATOM  16348 3HG2 VAL A1051      -3.313 -25.072 -10.280  1.00  0.130          H  
ATOM  16349  N   LEU A1052      -1.279 -26.166  -6.139  1.00  0.090          N  
ATOM  16350  CA  LEU A1052      -0.598 -26.195  -4.856  1.00  0.110          C  
ATOM  16351  C   LEU A1052       0.223 -27.470  -4.687  1.00  0.110          C  
ATOM  16352  O   LEU A1052       1.307 -27.464  -4.097  1.00  0.130          O  
ATOM  16353  CB  LEU A1052      -1.640 -26.082  -3.737  1.00  0.150          C  
ATOM  16354  CG  LEU A1052      -2.396 -24.707  -3.613  1.00  0.150          C  
ATOM  16355  CD1 LEU A1052      -3.527 -24.860  -2.627  1.00  0.150          C  
ATOM  16356  CD2 LEU A1052      -1.455 -23.606  -3.157  1.00  0.150          C  
ATOM  16357  H   LEU A1052      -2.298 -26.071  -6.181  1.00  0.110          H  
ATOM  16358  HA  LEU A1052       0.078 -25.355  -4.811  1.00  0.130          H  
ATOM  16359 1HB  LEU A1052      -2.396 -26.854  -3.908  1.00  0.180          H  
ATOM  16360 2HB  LEU A1052      -1.151 -26.287  -2.788  1.00  0.180          H  
ATOM  16361  HG  LEU A1052      -2.818 -24.432  -4.574  1.00  0.180          H  
ATOM  16362 1HD1 LEU A1052      -4.058 -23.918  -2.553  1.00  0.180          H  
ATOM  16363 2HD1 LEU A1052      -4.211 -25.636  -2.975  1.00  0.180          H  
ATOM  16364 3HD1 LEU A1052      -3.131 -25.133  -1.651  1.00  0.180          H  
ATOM  16365 1HD2 LEU A1052      -2.011 -22.681  -3.067  1.00  0.180          H  
ATOM  16366 2HD2 LEU A1052      -1.035 -23.866  -2.195  1.00  0.180          H  
ATOM  16367 3HD2 LEU A1052      -0.672 -23.478  -3.874  1.00  0.180          H  
ATOM  16368  N   ALA A1053      -0.301 -28.576  -5.201  1.00  0.100          N  
ATOM  16369  CA  ALA A1053       0.348 -29.872  -5.115  1.00  0.120          C  
ATOM  16370  C   ALA A1053       1.420 -30.136  -6.185  1.00  0.150          C  
ATOM  16371  O   ALA A1053       2.044 -31.200  -6.150  1.00  0.410          O  
ATOM  16372  CB  ALA A1053      -0.710 -30.953  -5.226  1.00  0.160          C  
ATOM  16373  H   ALA A1053      -1.230 -28.532  -5.633  1.00  0.120          H  
ATOM  16374  HA  ALA A1053       0.828 -29.933  -4.141  1.00  0.140          H  
ATOM  16375 1HB  ALA A1053      -0.248 -31.931  -5.115  1.00  0.190          H  
ATOM  16376 2HB  ALA A1053      -1.458 -30.809  -4.448  1.00  0.190          H  
ATOM  16377 3HB  ALA A1053      -1.186 -30.877  -6.206  1.00  0.190          H  
ATOM  16378  N   SER A1054       1.611 -29.235  -7.154  1.00  0.170          N  
ATOM  16379  CA  SER A1054       2.556 -29.502  -8.237  1.00  0.140          C  
ATOM  16380  C   SER A1054       3.966 -29.023  -7.973  1.00  0.140          C  
ATOM  16381  O   SER A1054       4.194 -27.978  -7.348  1.00  0.140          O  
ATOM  16382  CB  SER A1054       2.076 -28.913  -9.544  1.00  0.210          C  
ATOM  16383  OG  SER A1054       0.943 -29.572 -10.016  1.00  0.210          O  
ATOM  16384  H   SER A1054       1.118 -28.338  -7.133  1.00  0.200          H  
ATOM  16385  HA  SER A1054       2.598 -30.583  -8.371  1.00  0.170          H  
ATOM  16386 1HB  SER A1054       1.852 -27.850  -9.407  1.00  0.250          H  
ATOM  16387 2HB  SER A1054       2.868 -28.993 -10.270  1.00  0.250          H  
ATOM  16388  HG  SER A1054       0.220 -29.310  -9.423  1.00  0.250          H  
ATOM  16389  N   ASP A1055       4.923 -29.747  -8.556  1.00  0.130          N  
ATOM  16390  CA  ASP A1055       6.332 -29.407  -8.444  1.00  0.140          C  
ATOM  16391  C   ASP A1055       6.670 -28.034  -8.990  1.00  0.120          C  
ATOM  16392  O   ASP A1055       7.534 -27.356  -8.440  1.00  0.170          O  
ATOM  16393  CB  ASP A1055       7.190 -30.420  -9.202  1.00  0.190          C  
ATOM  16394  CG  ASP A1055       7.273 -31.795  -8.553  1.00  0.190          C  
ATOM  16395  OD1 ASP A1055       6.916 -31.937  -7.411  1.00  0.190          O  
ATOM  16396  OD2 ASP A1055       7.683 -32.700  -9.230  1.00  0.190          O  
ATOM  16397  H   ASP A1055       4.662 -30.596  -9.042  1.00  0.160          H  
ATOM  16398  HA  ASP A1055       6.603 -29.435  -7.387  1.00  0.170          H  
ATOM  16399 1HB  ASP A1055       6.802 -30.537 -10.212  1.00  0.230          H  
ATOM  16400 2HB  ASP A1055       8.204 -30.026  -9.294  1.00  0.230          H  
ATOM  16401  N   TRP A1056       6.027 -27.615 -10.086  1.00  0.090          N  
ATOM  16402  CA  TRP A1056       6.381 -26.309 -10.629  1.00  0.080          C  
ATOM  16403  C   TRP A1056       5.979 -25.167  -9.709  1.00  0.070          C  
ATOM  16404  O   TRP A1056       6.665 -24.141  -9.652  1.00  0.120          O  
ATOM  16405  CB  TRP A1056       5.776 -26.109 -12.020  1.00  0.120          C  
ATOM  16406  CG  TRP A1056       4.277 -26.114 -12.074  1.00  0.120          C  
ATOM  16407  CD1 TRP A1056       3.503 -27.194 -12.332  1.00  0.120          C  
ATOM  16408  CD2 TRP A1056       3.362 -25.007 -11.889  1.00  0.120          C  
ATOM  16409  NE1 TRP A1056       2.184 -26.844 -12.326  1.00  0.120          N  
ATOM  16410  CE2 TRP A1056       2.078 -25.514 -12.063  1.00  0.120          C  
ATOM  16411  CE3 TRP A1056       3.526 -23.655 -11.601  1.00  0.120          C  
ATOM  16412  CZ2 TRP A1056       0.971 -24.725 -11.971  1.00  0.120          C  
ATOM  16413  CZ3 TRP A1056       2.407 -22.866 -11.505  1.00  0.120          C  
ATOM  16414  CH2 TRP A1056       1.160 -23.385 -11.691  1.00  0.120          C  
ATOM  16415  H   TRP A1056       5.321 -28.194 -10.514  1.00  0.110          H  
ATOM  16416  HA  TRP A1056       7.464 -26.278 -10.743  1.00  0.100          H  
ATOM  16417 1HB  TRP A1056       6.122 -25.161 -12.429  1.00  0.140          H  
ATOM  16418 2HB  TRP A1056       6.135 -26.895 -12.680  1.00  0.140          H  
ATOM  16419  HD1 TRP A1056       3.876 -28.198 -12.525  1.00  0.140          H  
ATOM  16420  HE1 TRP A1056       1.402 -27.475 -12.495  1.00  0.140          H  
ATOM  16421  HE3 TRP A1056       4.518 -23.229 -11.460  1.00  0.140          H  
ATOM  16422  HZ2 TRP A1056      -0.029 -25.128 -12.118  1.00  0.140          H  
ATOM  16423  HZ3 TRP A1056       2.546 -21.811 -11.289  1.00  0.140          H  
ATOM  16424  HH2 TRP A1056       0.293 -22.728 -11.616  1.00  0.140          H  
ATOM  16425  N   TYR A1057       4.907 -25.351  -8.944  1.00  0.090          N  
ATOM  16426  CA  TYR A1057       4.488 -24.330  -8.017  1.00  0.080          C  
ATOM  16427  C   TYR A1057       5.484 -24.311  -6.887  1.00  0.070          C  
ATOM  16428  O   TYR A1057       5.971 -23.251  -6.483  1.00  0.080          O  
ATOM  16429  CB  TYR A1057       3.063 -24.533  -7.542  1.00  0.120          C  
ATOM  16430  CG  TYR A1057       2.629 -23.477  -6.566  1.00  0.120          C  
ATOM  16431  CD1 TYR A1057       2.487 -22.171  -6.981  1.00  0.120          C  
ATOM  16432  CD2 TYR A1057       2.357 -23.815  -5.261  1.00  0.120          C  
ATOM  16433  CE1 TYR A1057       2.093 -21.211  -6.087  1.00  0.120          C  
ATOM  16434  CE2 TYR A1057       1.946 -22.854  -4.372  1.00  0.120          C  
ATOM  16435  CZ  TYR A1057       1.817 -21.558  -4.777  1.00  0.120          C  
ATOM  16436  OH  TYR A1057       1.405 -20.594  -3.891  1.00  0.120          O  
ATOM  16437  H   TYR A1057       4.364 -26.203  -9.003  1.00  0.110          H  
ATOM  16438  HA  TYR A1057       4.537 -23.366  -8.518  1.00  0.100          H  
ATOM  16439 1HB  TYR A1057       2.381 -24.526  -8.394  1.00  0.140          H  
ATOM  16440 2HB  TYR A1057       2.980 -25.506  -7.057  1.00  0.140          H  
ATOM  16441  HD1 TYR A1057       2.699 -21.897  -8.013  1.00  0.140          H  
ATOM  16442  HD2 TYR A1057       2.465 -24.855  -4.935  1.00  0.140          H  
ATOM  16443  HE1 TYR A1057       1.993 -20.176  -6.409  1.00  0.140          H  
ATOM  16444  HE2 TYR A1057       1.728 -23.124  -3.343  1.00  0.140          H  
ATOM  16445  HH  TYR A1057       1.484 -19.707  -4.320  1.00  0.140          H  
ATOM  16446  N   ALA A1058       5.814 -25.500  -6.378  1.00  0.080          N  
ATOM  16447  CA  ALA A1058       6.772 -25.580  -5.297  1.00  0.090          C  
ATOM  16448  C   ALA A1058       8.099 -24.956  -5.721  1.00  0.090          C  
ATOM  16449  O   ALA A1058       8.756 -24.298  -4.912  1.00  0.100          O  
ATOM  16450  CB  ALA A1058       6.981 -27.020  -4.888  1.00  0.120          C  
ATOM  16451  H   ALA A1058       5.362 -26.351  -6.737  1.00  0.100          H  
ATOM  16452  HA  ALA A1058       6.383 -25.019  -4.454  1.00  0.110          H  
ATOM  16453 1HB  ALA A1058       7.690 -27.064  -4.065  1.00  0.150          H  
ATOM  16454 2HB  ALA A1058       6.026 -27.449  -4.579  1.00  0.150          H  
ATOM  16455 3HB  ALA A1058       7.373 -27.579  -5.737  1.00  0.150          H  
ATOM  16456  N   ALA A1059       8.497 -25.152  -6.989  1.00  0.090          N  
ATOM  16457  CA  ALA A1059       9.733 -24.576  -7.489  1.00  0.080          C  
ATOM  16458  C   ALA A1059       9.686 -23.060  -7.411  1.00  0.090          C  
ATOM  16459  O   ALA A1059      10.681 -22.436  -7.037  1.00  0.090          O  
ATOM  16460  CB  ALA A1059       9.981 -25.007  -8.919  1.00  0.120          C  
ATOM  16461  H   ALA A1059       7.943 -25.758  -7.599  1.00  0.110          H  
ATOM  16462  HA  ALA A1059      10.549 -24.931  -6.859  1.00  0.100          H  
ATOM  16463 1HB  ALA A1059      10.921 -24.587  -9.269  1.00  0.140          H  
ATOM  16464 2HB  ALA A1059      10.025 -26.095  -8.963  1.00  0.140          H  
ATOM  16465 3HB  ALA A1059       9.171 -24.653  -9.547  1.00  0.140          H  
ATOM  16466  N   ARG A1060       8.533 -22.463  -7.745  1.00  0.090          N  
ATOM  16467  CA  ARG A1060       8.375 -21.017  -7.650  1.00  0.110          C  
ATOM  16468  C   ARG A1060       8.503 -20.542  -6.201  1.00  0.120          C  
ATOM  16469  O   ARG A1060       9.027 -19.449  -5.925  1.00  0.150          O  
ATOM  16470  CB  ARG A1060       7.043 -20.558  -8.216  1.00  0.150          C  
ATOM  16471  CG  ARG A1060       6.910 -20.653  -9.725  1.00  0.150          C  
ATOM  16472  CD  ARG A1060       5.590 -20.217 -10.149  1.00  0.150          C  
ATOM  16473  NE  ARG A1060       5.380 -18.796  -9.836  1.00  0.150          N  
ATOM  16474  CZ  ARG A1060       5.719 -17.747 -10.610  1.00  0.150          C  
ATOM  16475  NH1 ARG A1060       6.287 -17.916 -11.777  1.00  0.150          N  
ATOM  16476  NH2 ARG A1060       5.456 -16.547 -10.146  1.00  0.150          N  
ATOM  16477  H   ARG A1060       7.768 -23.035  -8.124  1.00  0.110          H  
ATOM  16478  HA  ARG A1060       9.167 -20.563  -8.235  1.00  0.130          H  
ATOM  16479 1HB  ARG A1060       6.236 -21.131  -7.774  1.00  0.180          H  
ATOM  16480 2HB  ARG A1060       6.889 -19.516  -7.943  1.00  0.180          H  
ATOM  16481 1HG  ARG A1060       7.648 -20.010 -10.190  1.00  0.180          H  
ATOM  16482 2HG  ARG A1060       7.064 -21.678 -10.049  1.00  0.180          H  
ATOM  16483 1HD  ARG A1060       5.457 -20.372 -11.218  1.00  0.180          H  
ATOM  16484 2HD  ARG A1060       4.849 -20.802  -9.606  1.00  0.180          H  
ATOM  16485  HE  ARG A1060       4.968 -18.547  -8.922  1.00  0.180          H  
ATOM  16486 1HH1 ARG A1060       6.464 -18.851 -12.105  1.00  0.180          H  
ATOM  16487 2HH1 ARG A1060       6.534 -17.113 -12.341  1.00  0.180          H  
ATOM  16488 1HH2 ARG A1060       4.999 -16.500  -9.224  1.00  0.180          H  
ATOM  16489 2HH2 ARG A1060       5.685 -15.722 -10.673  1.00  0.180          H  
ATOM  16490  N   LEU A1061       7.983 -21.337  -5.267  1.00  0.110          N  
ATOM  16491  CA  LEU A1061       8.064 -20.953  -3.868  1.00  0.150          C  
ATOM  16492  C   LEU A1061       9.521 -20.996  -3.405  1.00  0.120          C  
ATOM  16493  O   LEU A1061       9.978 -20.096  -2.685  1.00  0.120          O  
ATOM  16494  CB  LEU A1061       7.225 -21.897  -3.012  1.00  0.190          C  
ATOM  16495  CG  LEU A1061       5.697 -21.888  -3.261  1.00  0.190          C  
ATOM  16496  CD1 LEU A1061       5.091 -22.946  -2.389  1.00  0.190          C  
ATOM  16497  CD2 LEU A1061       5.106 -20.539  -2.986  1.00  0.190          C  
ATOM  16498  H   LEU A1061       7.499 -22.196  -5.565  1.00  0.130          H  
ATOM  16499  HA  LEU A1061       7.714 -19.932  -3.758  1.00  0.180          H  
ATOM  16500 1HB  LEU A1061       7.581 -22.910  -3.175  1.00  0.230          H  
ATOM  16501 2HB  LEU A1061       7.392 -21.647  -1.963  1.00  0.230          H  
ATOM  16502  HG  LEU A1061       5.491 -22.154  -4.295  1.00  0.230          H  
ATOM  16503 1HD1 LEU A1061       4.029 -22.987  -2.548  1.00  0.230          H  
ATOM  16504 2HD1 LEU A1061       5.522 -23.910  -2.619  1.00  0.230          H  
ATOM  16505 3HD1 LEU A1061       5.294 -22.697  -1.350  1.00  0.230          H  
ATOM  16506 1HD2 LEU A1061       4.034 -20.568  -3.149  1.00  0.230          H  
ATOM  16507 2HD2 LEU A1061       5.308 -20.295  -1.972  1.00  0.230          H  
ATOM  16508 3HD2 LEU A1061       5.529 -19.784  -3.634  1.00  0.230          H  
ATOM  16509  N   ASP A1062      10.266 -22.014  -3.867  1.00  0.110          N  
ATOM  16510  CA  ASP A1062      11.680 -22.146  -3.540  1.00  0.120          C  
ATOM  16511  C   ASP A1062      12.451 -20.997  -4.173  1.00  0.110          C  
ATOM  16512  O   ASP A1062      13.391 -20.470  -3.578  1.00  0.110          O  
ATOM  16513  CB  ASP A1062      12.271 -23.454  -4.086  1.00  0.160          C  
ATOM  16514  CG  ASP A1062      11.792 -24.735  -3.393  1.00  0.160          C  
ATOM  16515  OD1 ASP A1062      11.198 -24.669  -2.338  1.00  0.160          O  
ATOM  16516  OD2 ASP A1062      12.044 -25.784  -3.927  1.00  0.160          O  
ATOM  16517  H   ASP A1062       9.805 -22.756  -4.406  1.00  0.130          H  
ATOM  16518  HA  ASP A1062      11.803 -22.108  -2.458  1.00  0.140          H  
ATOM  16519 1HB  ASP A1062      12.028 -23.533  -5.144  1.00  0.200          H  
ATOM  16520 2HB  ASP A1062      13.357 -23.410  -4.014  1.00  0.200          H  
ATOM  16521  N   ALA A1063      12.056 -20.611  -5.397  1.00  0.110          N  
ATOM  16522  CA  ALA A1063      12.691 -19.516  -6.116  1.00  0.100          C  
ATOM  16523  C   ALA A1063      12.555 -18.220  -5.332  1.00  0.100          C  
ATOM  16524  O   ALA A1063      13.497 -17.415  -5.275  1.00  0.100          O  
ATOM  16525  CB  ALA A1063      12.072 -19.368  -7.497  1.00  0.140          C  
ATOM  16526  H   ALA A1063      11.311 -21.138  -5.859  1.00  0.130          H  
ATOM  16527  HA  ALA A1063      13.747 -19.745  -6.203  1.00  0.120          H  
ATOM  16528 1HB  ALA A1063      12.536 -18.566  -8.049  1.00  0.170          H  
ATOM  16529 2HB  ALA A1063      12.183 -20.298  -8.039  1.00  0.170          H  
ATOM  16530 3HB  ALA A1063      11.028 -19.149  -7.389  1.00  0.170          H  
ATOM  16531  N   LYS A1064      11.385 -18.024  -4.711  1.00  0.110          N  
ATOM  16532  CA  LYS A1064      11.143 -16.838  -3.915  1.00  0.120          C  
ATOM  16533  C   LYS A1064      12.035 -16.857  -2.707  1.00  0.090          C  
ATOM  16534  O   LYS A1064      12.751 -15.889  -2.442  1.00  0.130          O  
ATOM  16535  CB  LYS A1064       9.683 -16.754  -3.477  1.00  0.160          C  
ATOM  16536  CG  LYS A1064       9.290 -15.500  -2.620  1.00  0.160          C  
ATOM  16537  CD  LYS A1064       9.343 -14.206  -3.445  1.00  0.160          C  
ATOM  16538  CE  LYS A1064       8.744 -12.968  -2.730  1.00  0.160          C  
ATOM  16539  NZ  LYS A1064       9.609 -12.421  -1.641  1.00  0.160          N  
ATOM  16540  H   LYS A1064      10.633 -18.703  -4.866  1.00  0.130          H  
ATOM  16541  HA  LYS A1064      11.395 -15.968  -4.488  1.00  0.140          H  
ATOM  16542 1HB  LYS A1064       9.083 -16.753  -4.362  1.00  0.200          H  
ATOM  16543 2HB  LYS A1064       9.425 -17.642  -2.926  1.00  0.200          H  
ATOM  16544 1HG  LYS A1064       8.280 -15.635  -2.240  1.00  0.200          H  
ATOM  16545 2HG  LYS A1064       9.968 -15.407  -1.765  1.00  0.200          H  
ATOM  16546 1HD  LYS A1064      10.377 -13.967  -3.691  1.00  0.200          H  
ATOM  16547 2HD  LYS A1064       8.784 -14.347  -4.358  1.00  0.200          H  
ATOM  16548 1HE  LYS A1064       8.605 -12.190  -3.460  1.00  0.200          H  
ATOM  16549 2HE  LYS A1064       7.777 -13.241  -2.311  1.00  0.200          H  
ATOM  16550 1HZ  LYS A1064       9.175 -11.623  -1.231  1.00  0.200          H  
ATOM  16551 2HZ  LYS A1064       9.808 -13.089  -0.907  1.00  0.200          H  
ATOM  16552 3HZ  LYS A1064      10.538 -12.141  -1.994  1.00  0.200          H  
ATOM  16553  N   GLN A1065      12.040 -17.970  -1.977  1.00  0.070          N  
ATOM  16554  CA  GLN A1065      12.859 -18.009  -0.787  1.00  0.080          C  
ATOM  16555  C   GLN A1065      14.324 -17.796  -1.127  1.00  0.090          C  
ATOM  16556  O   GLN A1065      15.004 -17.031  -0.447  1.00  0.100          O  
ATOM  16557  CB  GLN A1065      12.697 -19.328  -0.034  1.00  0.110          C  
ATOM  16558  CG  GLN A1065      13.501 -19.381   1.269  1.00  0.110          C  
ATOM  16559  CD  GLN A1065      13.340 -20.679   2.016  1.00  0.110          C  
ATOM  16560  OE1 GLN A1065      13.106 -21.733   1.411  1.00  0.110          O  
ATOM  16561  NE2 GLN A1065      13.467 -20.621   3.322  1.00  0.110          N  
ATOM  16562  H   GLN A1065      11.444 -18.763  -2.244  1.00  0.080          H  
ATOM  16563  HA  GLN A1065      12.545 -17.199  -0.130  1.00  0.100          H  
ATOM  16564 1HB  GLN A1065      11.646 -19.485   0.206  1.00  0.130          H  
ATOM  16565 2HB  GLN A1065      13.015 -20.154  -0.678  1.00  0.130          H  
ATOM  16566 1HG  GLN A1065      14.561 -19.267   1.042  1.00  0.130          H  
ATOM  16567 2HG  GLN A1065      13.181 -18.569   1.917  1.00  0.130          H  
ATOM  16568 1HE2 GLN A1065      13.393 -21.450   3.876  1.00  0.130          H  
ATOM  16569 2HE2 GLN A1065      13.647 -19.724   3.769  1.00  0.130          H  
ATOM  16570  N   ALA A1066      14.820 -18.464  -2.172  1.00  0.100          N  
ATOM  16571  CA  ALA A1066      16.223 -18.366  -2.519  1.00  0.130          C  
ATOM  16572  C   ALA A1066      16.648 -16.939  -2.831  1.00  0.160          C  
ATOM  16573  O   ALA A1066      17.693 -16.495  -2.338  1.00  0.190          O  
ATOM  16574  CB  ALA A1066      16.501 -19.256  -3.709  1.00  0.170          C  
ATOM  16575  H   ALA A1066      14.218 -19.091  -2.709  1.00  0.120          H  
ATOM  16576  HA  ALA A1066      16.805 -18.709  -1.665  1.00  0.160          H  
ATOM  16577 1HB  ALA A1066      17.558 -19.215  -3.964  1.00  0.200          H  
ATOM  16578 2HB  ALA A1066      16.220 -20.281  -3.467  1.00  0.200          H  
ATOM  16579 3HB  ALA A1066      15.904 -18.911  -4.550  1.00  0.200          H  
ATOM  16580  N   GLU A1067      15.834 -16.184  -3.579  1.00  0.200          N  
ATOM  16581  CA  GLU A1067      16.236 -14.812  -3.846  1.00  0.300          C  
ATOM  16582  C   GLU A1067      16.096 -13.950  -2.614  1.00  0.250          C  
ATOM  16583  O   GLU A1067      16.960 -13.116  -2.346  1.00  0.230          O  
ATOM  16584  CB  GLU A1067      15.451 -14.188  -4.972  1.00  0.380          C  
ATOM  16585  CG  GLU A1067      15.898 -12.733  -5.344  1.00  0.380          C  
ATOM  16586  CD  GLU A1067      17.315 -12.661  -5.886  1.00  0.380          C  
ATOM  16587  OE1 GLU A1067      17.858 -13.686  -6.160  1.00  0.380          O  
ATOM  16588  OE2 GLU A1067      17.852 -11.582  -6.019  1.00  0.380          O  
ATOM  16589  H   GLU A1067      14.984 -16.574  -4.009  1.00  0.240          H  
ATOM  16590  HA  GLU A1067      17.285 -14.824  -4.133  1.00  0.360          H  
ATOM  16591 1HB  GLU A1067      15.585 -14.810  -5.833  1.00  0.460          H  
ATOM  16592 2HB  GLU A1067      14.391 -14.180  -4.718  1.00  0.460          H  
ATOM  16593 1HG  GLU A1067      15.222 -12.337  -6.093  1.00  0.460          H  
ATOM  16594 2HG  GLU A1067      15.812 -12.096  -4.468  1.00  0.460          H  
ATOM  16595  N   ASP A1068      15.025 -14.133  -1.823  1.00  0.220          N  
ATOM  16596  CA  ASP A1068      14.887 -13.284  -0.645  1.00  0.200          C  
ATOM  16597  C   ASP A1068      16.104 -13.444   0.236  1.00  0.160          C  
ATOM  16598  O   ASP A1068      16.656 -12.454   0.724  1.00  0.170          O  
ATOM  16599  CB  ASP A1068      13.636 -13.621   0.180  1.00  0.290          C  
ATOM  16600  CG  ASP A1068      12.297 -13.149  -0.414  1.00  0.290          C  
ATOM  16601  OD1 ASP A1068      12.268 -12.347  -1.328  1.00  0.290          O  
ATOM  16602  OD2 ASP A1068      11.256 -13.574   0.069  1.00  0.290          O  
ATOM  16603  H   ASP A1068      14.301 -14.823  -2.051  1.00  0.260          H  
ATOM  16604  HA  ASP A1068      14.825 -12.246  -0.966  1.00  0.240          H  
ATOM  16605 1HB  ASP A1068      13.588 -14.706   0.309  1.00  0.350          H  
ATOM  16606 2HB  ASP A1068      13.744 -13.188   1.178  1.00  0.350          H  
ATOM  16607  N   VAL A1069      16.585 -14.679   0.368  1.00  0.130          N  
ATOM  16608  CA  VAL A1069      17.759 -14.924   1.166  1.00  0.130          C  
ATOM  16609  C   VAL A1069      18.957 -14.208   0.567  1.00  0.150          C  
ATOM  16610  O   VAL A1069      19.678 -13.535   1.301  1.00  0.170          O  
ATOM  16611  CB  VAL A1069      18.014 -16.437   1.292  1.00  0.180          C  
ATOM  16612  CG1 VAL A1069      19.382 -16.705   1.942  1.00  0.180          C  
ATOM  16613  CG2 VAL A1069      16.878 -17.054   2.160  1.00  0.180          C  
ATOM  16614  H   VAL A1069      16.079 -15.460  -0.059  1.00  0.160          H  
ATOM  16615  HA  VAL A1069      17.581 -14.525   2.166  1.00  0.160          H  
ATOM  16616  HB  VAL A1069      18.008 -16.886   0.296  1.00  0.220          H  
ATOM  16617 1HG1 VAL A1069      19.541 -17.776   2.020  1.00  0.220          H  
ATOM  16618 2HG1 VAL A1069      20.190 -16.276   1.341  1.00  0.220          H  
ATOM  16619 3HG1 VAL A1069      19.403 -16.266   2.922  1.00  0.220          H  
ATOM  16620 1HG2 VAL A1069      17.022 -18.126   2.247  1.00  0.220          H  
ATOM  16621 2HG2 VAL A1069      16.889 -16.599   3.146  1.00  0.220          H  
ATOM  16622 3HG2 VAL A1069      15.918 -16.867   1.714  1.00  0.220          H  
ATOM  16623  N   LYS A1070      19.174 -14.319  -0.755  1.00  0.160          N  
ATOM  16624  CA  LYS A1070      20.314 -13.631  -1.351  1.00  0.180          C  
ATOM  16625  C   LYS A1070      20.243 -12.116  -1.167  1.00  0.160          C  
ATOM  16626  O   LYS A1070      21.256 -11.494  -0.848  1.00  0.160          O  
ATOM  16627  CB  LYS A1070      20.434 -13.916  -2.853  1.00  0.240          C  
ATOM  16628  CG  LYS A1070      20.872 -15.330  -3.242  1.00  0.240          C  
ATOM  16629  CD  LYS A1070      20.980 -15.452  -4.779  1.00  0.240          C  
ATOM  16630  CE  LYS A1070      21.374 -16.857  -5.236  1.00  0.240          C  
ATOM  16631  NZ  LYS A1070      21.551 -16.929  -6.734  1.00  0.240          N  
ATOM  16632  H   LYS A1070      18.563 -14.913  -1.329  1.00  0.190          H  
ATOM  16633  HA  LYS A1070      21.220 -13.985  -0.855  1.00  0.220          H  
ATOM  16634 1HB  LYS A1070      19.462 -13.734  -3.325  1.00  0.290          H  
ATOM  16635 2HB  LYS A1070      21.138 -13.211  -3.296  1.00  0.290          H  
ATOM  16636 1HG  LYS A1070      21.839 -15.548  -2.786  1.00  0.290          H  
ATOM  16637 2HG  LYS A1070      20.145 -16.048  -2.874  1.00  0.290          H  
ATOM  16638 1HD  LYS A1070      20.006 -15.207  -5.229  1.00  0.290          H  
ATOM  16639 2HD  LYS A1070      21.715 -14.740  -5.152  1.00  0.290          H  
ATOM  16640 1HE  LYS A1070      22.303 -17.149  -4.752  1.00  0.290          H  
ATOM  16641 2HE  LYS A1070      20.585 -17.553  -4.946  1.00  0.290          H  
ATOM  16642 1HZ  LYS A1070      21.795 -17.864  -7.007  1.00  0.290          H  
ATOM  16643 2HZ  LYS A1070      20.676 -16.663  -7.219  1.00  0.290          H  
ATOM  16644 3HZ  LYS A1070      22.277 -16.298  -7.021  1.00  0.290          H  
ATOM  16645  N   GLN A1071      19.059 -11.511  -1.345  1.00  0.150          N  
ATOM  16646  CA  GLN A1071      18.951 -10.062  -1.198  1.00  0.140          C  
ATOM  16647  C   GLN A1071      19.208  -9.617   0.222  1.00  0.130          C  
ATOM  16648  O   GLN A1071      19.870  -8.596   0.436  1.00  0.120          O  
ATOM  16649  CB  GLN A1071      17.573  -9.549  -1.632  1.00  0.200          C  
ATOM  16650  CG  GLN A1071      17.320  -9.569  -3.118  1.00  0.200          C  
ATOM  16651  CD  GLN A1071      18.249  -8.617  -3.857  1.00  0.200          C  
ATOM  16652  OE1 GLN A1071      18.495  -7.486  -3.409  1.00  0.200          O  
ATOM  16653  NE2 GLN A1071      18.766  -9.065  -4.985  1.00  0.200          N  
ATOM  16654  H   GLN A1071      18.249 -12.072  -1.620  1.00  0.180          H  
ATOM  16655  HA  GLN A1071      19.709  -9.602  -1.832  1.00  0.170          H  
ATOM  16656 1HB  GLN A1071      16.805 -10.175  -1.167  1.00  0.240          H  
ATOM  16657 2HB  GLN A1071      17.429  -8.532  -1.271  1.00  0.240          H  
ATOM  16658 1HG  GLN A1071      17.509 -10.579  -3.487  1.00  0.240          H  
ATOM  16659 2HG  GLN A1071      16.289  -9.281  -3.320  1.00  0.240          H  
ATOM  16660 1HE2 GLN A1071      19.396  -8.493  -5.519  1.00  0.240          H  
ATOM  16661 2HE2 GLN A1071      18.516 -10.002  -5.323  1.00  0.240          H  
ATOM  16662  N   THR A1072      18.724 -10.381   1.198  1.00  0.130          N  
ATOM  16663  CA  THR A1072      18.970 -10.035   2.577  1.00  0.120          C  
ATOM  16664  C   THR A1072      20.457 -10.181   2.868  1.00  0.100          C  
ATOM  16665  O   THR A1072      21.032  -9.291   3.494  1.00  0.110          O  
ATOM  16666  CB  THR A1072      18.086 -10.814   3.558  1.00  0.170          C  
ATOM  16667  OG1 THR A1072      16.706 -10.515   3.283  1.00  0.170          O  
ATOM  16668  CG2 THR A1072      18.400 -10.327   4.997  1.00  0.170          C  
ATOM  16669  H   THR A1072      18.124 -11.184   0.978  1.00  0.160          H  
ATOM  16670  HA  THR A1072      18.712  -8.986   2.712  1.00  0.140          H  
ATOM  16671  HB  THR A1072      18.256 -11.884   3.446  1.00  0.210          H  
ATOM  16672  HG1 THR A1072      16.137 -11.302   3.459  1.00  0.210          H  
ATOM  16673 1HG2 THR A1072      17.762 -10.848   5.698  1.00  0.210          H  
ATOM  16674 2HG2 THR A1072      19.438 -10.516   5.234  1.00  0.210          H  
ATOM  16675 3HG2 THR A1072      18.210  -9.257   5.071  1.00  0.210          H  
ATOM  16676  N   GLU A1073      21.112 -11.256   2.384  1.00  0.110          N  
ATOM  16677  CA  GLU A1073      22.544 -11.393   2.633  1.00  0.130          C  
ATOM  16678  C   GLU A1073      23.292 -10.199   2.052  1.00  0.120          C  
ATOM  16679  O   GLU A1073      24.202  -9.671   2.700  1.00  0.130          O  
ATOM  16680  CB  GLU A1073      23.129 -12.654   1.972  1.00  0.170          C  
ATOM  16681  CG  GLU A1073      22.736 -13.968   2.579  1.00  0.170          C  
ATOM  16682  CD  GLU A1073      23.262 -15.153   1.824  1.00  0.170          C  
ATOM  16683  OE1 GLU A1073      23.847 -14.956   0.787  1.00  0.170          O  
ATOM  16684  OE2 GLU A1073      23.073 -16.257   2.280  1.00  0.170          O  
ATOM  16685  H   GLU A1073      20.606 -11.992   1.879  1.00  0.130          H  
ATOM  16686  HA  GLU A1073      22.715 -11.430   3.707  1.00  0.160          H  
ATOM  16687 1HB  GLU A1073      22.819 -12.678   0.927  1.00  0.210          H  
ATOM  16688 2HB  GLU A1073      24.217 -12.593   1.983  1.00  0.210          H  
ATOM  16689 1HG  GLU A1073      23.098 -14.008   3.595  1.00  0.210          H  
ATOM  16690 2HG  GLU A1073      21.673 -14.017   2.594  1.00  0.210          H  
ATOM  16691  N   GLU A1074      22.900  -9.749   0.845  1.00  0.140          N  
ATOM  16692  CA  GLU A1074      23.551  -8.595   0.254  1.00  0.190          C  
ATOM  16693  C   GLU A1074      23.290  -7.355   1.096  1.00  0.190          C  
ATOM  16694  O   GLU A1074      24.203  -6.560   1.302  1.00  0.230          O  
ATOM  16695  CB  GLU A1074      23.084  -8.335  -1.173  1.00  0.250          C  
ATOM  16696  CG  GLU A1074      23.509  -9.349  -2.222  1.00  0.250          C  
ATOM  16697  CD  GLU A1074      22.965  -9.010  -3.611  1.00  0.250          C  
ATOM  16698  OE1 GLU A1074      22.329  -7.977  -3.761  1.00  0.250          O  
ATOM  16699  OE2 GLU A1074      23.179  -9.784  -4.512  1.00  0.250          O  
ATOM  16700  H   GLU A1074      22.174 -10.252   0.323  1.00  0.170          H  
ATOM  16701  HA  GLU A1074      24.626  -8.778   0.236  1.00  0.230          H  
ATOM  16702 1HB  GLU A1074      21.997  -8.247  -1.196  1.00  0.300          H  
ATOM  16703 2HB  GLU A1074      23.496  -7.407  -1.476  1.00  0.300          H  
ATOM  16704 1HG  GLU A1074      24.597  -9.371  -2.263  1.00  0.300          H  
ATOM  16705 2HG  GLU A1074      23.169 -10.334  -1.929  1.00  0.300          H  
ATOM  16706  N   GLY A1075      22.063  -7.206   1.616  1.00  0.170          N  
ATOM  16707  CA  GLY A1075      21.702  -6.082   2.468  1.00  0.210          C  
ATOM  16708  C   GLY A1075      22.587  -6.055   3.706  1.00  0.180          C  
ATOM  16709  O   GLY A1075      23.091  -4.997   4.098  1.00  0.200          O  
ATOM  16710  H   GLY A1075      21.335  -7.874   1.345  1.00  0.200          H  
ATOM  16711 1HA  GLY A1075      21.801  -5.149   1.914  1.00  0.250          H  
ATOM  16712 2HA  GLY A1075      20.657  -6.184   2.765  1.00  0.250          H  
ATOM  16713  N   VAL A1076      22.803  -7.225   4.306  1.00  0.170          N  
ATOM  16714  CA  VAL A1076      23.638  -7.335   5.486  1.00  0.160          C  
ATOM  16715  C   VAL A1076      25.070  -6.923   5.156  1.00  0.160          C  
ATOM  16716  O   VAL A1076      25.665  -6.132   5.893  1.00  0.180          O  
ATOM  16717  CB  VAL A1076      23.599  -8.793   6.036  1.00  0.230          C  
ATOM  16718  CG1 VAL A1076      24.634  -9.014   7.141  1.00  0.230          C  
ATOM  16719  CG2 VAL A1076      22.202  -9.091   6.615  1.00  0.230          C  
ATOM  16720  H   VAL A1076      22.315  -8.045   3.936  1.00  0.200          H  
ATOM  16721  HA  VAL A1076      23.246  -6.665   6.248  1.00  0.190          H  
ATOM  16722  HB  VAL A1076      23.821  -9.477   5.218  1.00  0.270          H  
ATOM  16723 1HG1 VAL A1076      24.575 -10.045   7.484  1.00  0.270          H  
ATOM  16724 2HG1 VAL A1076      25.640  -8.823   6.770  1.00  0.270          H  
ATOM  16725 3HG1 VAL A1076      24.426  -8.360   7.973  1.00  0.270          H  
ATOM  16726 1HG2 VAL A1076      22.163 -10.114   6.984  1.00  0.270          H  
ATOM  16727 2HG2 VAL A1076      22.013  -8.407   7.435  1.00  0.270          H  
ATOM  16728 3HG2 VAL A1076      21.448  -8.957   5.856  1.00  0.270          H  
ATOM  16729  N   GLU A1077      25.637  -7.450   4.061  1.00  0.150          N  
ATOM  16730  CA  GLU A1077      27.004  -7.090   3.710  1.00  0.170          C  
ATOM  16731  C   GLU A1077      27.158  -5.624   3.323  1.00  0.170          C  
ATOM  16732  O   GLU A1077      28.117  -4.981   3.748  1.00  0.200          O  
ATOM  16733  CB  GLU A1077      27.534  -7.968   2.574  1.00  0.230          C  
ATOM  16734  CG  GLU A1077      27.801  -9.424   2.961  1.00  0.230          C  
ATOM  16735  CD  GLU A1077      28.328 -10.255   1.809  1.00  0.230          C  
ATOM  16736  OE1 GLU A1077      28.315  -9.771   0.700  1.00  0.230          O  
ATOM  16737  OE2 GLU A1077      28.754 -11.363   2.042  1.00  0.230          O  
ATOM  16738  H   GLU A1077      25.113  -8.120   3.486  1.00  0.180          H  
ATOM  16739  HA  GLU A1077      27.628  -7.269   4.584  1.00  0.200          H  
ATOM  16740 1HB  GLU A1077      26.803  -7.973   1.760  1.00  0.280          H  
ATOM  16741 2HB  GLU A1077      28.458  -7.541   2.183  1.00  0.280          H  
ATOM  16742 1HG  GLU A1077      28.523  -9.445   3.776  1.00  0.280          H  
ATOM  16743 2HG  GLU A1077      26.871  -9.862   3.326  1.00  0.280          H  
ATOM  16744  N   ARG A1078      26.217  -5.074   2.551  1.00  0.150          N  
ATOM  16745  CA  ARG A1078      26.325  -3.682   2.155  1.00  0.150          C  
ATOM  16746  C   ARG A1078      26.256  -2.768   3.358  1.00  0.160          C  
ATOM  16747  O   ARG A1078      27.057  -1.839   3.479  1.00  0.210          O  
ATOM  16748  CB  ARG A1078      25.239  -3.299   1.154  1.00  0.210          C  
ATOM  16749  CG  ARG A1078      25.421  -3.813  -0.296  1.00  0.210          C  
ATOM  16750  CD  ARG A1078      24.454  -3.134  -1.213  1.00  0.210          C  
ATOM  16751  NE  ARG A1078      23.059  -3.592  -0.988  1.00  0.210          N  
ATOM  16752  CZ  ARG A1078      22.436  -4.591  -1.672  1.00  0.210          C  
ATOM  16753  NH1 ARG A1078      23.041  -5.199  -2.676  1.00  0.210          N  
ATOM  16754  NH2 ARG A1078      21.207  -4.956  -1.333  1.00  0.210          N  
ATOM  16755  H   ARG A1078      25.443  -5.642   2.213  1.00  0.180          H  
ATOM  16756  HA  ARG A1078      27.294  -3.541   1.672  1.00  0.180          H  
ATOM  16757 1HB  ARG A1078      24.285  -3.691   1.513  1.00  0.250          H  
ATOM  16758 2HB  ARG A1078      25.149  -2.217   1.118  1.00  0.250          H  
ATOM  16759 1HG  ARG A1078      26.434  -3.601  -0.634  1.00  0.250          H  
ATOM  16760 2HG  ARG A1078      25.240  -4.887  -0.332  1.00  0.250          H  
ATOM  16761 1HD  ARG A1078      24.497  -2.064  -1.035  1.00  0.250          H  
ATOM  16762 2HD  ARG A1078      24.729  -3.326  -2.243  1.00  0.250          H  
ATOM  16763  HE  ARG A1078      22.555  -3.191  -0.208  1.00  0.250          H  
ATOM  16764 1HH1 ARG A1078      23.972  -4.940  -2.948  1.00  0.250          H  
ATOM  16765 2HH1 ARG A1078      22.569  -5.972  -3.180  1.00  0.250          H  
ATOM  16766 1HH2 ARG A1078      20.735  -4.503  -0.570  1.00  0.250          H  
ATOM  16767 2HH2 ARG A1078      20.738  -5.701  -1.843  1.00  0.250          H  
ATOM  16768  N   LEU A1079      25.339  -3.046   4.280  1.00  0.140          N  
ATOM  16769  CA  LEU A1079      25.213  -2.201   5.436  1.00  0.170          C  
ATOM  16770  C   LEU A1079      26.449  -2.315   6.320  1.00  0.210          C  
ATOM  16771  O   LEU A1079      26.937  -1.298   6.823  1.00  0.220          O  
ATOM  16772  CB  LEU A1079      23.902  -2.504   6.146  1.00  0.230          C  
ATOM  16773  CG  LEU A1079      23.573  -1.676   7.375  1.00  0.230          C  
ATOM  16774  CD1 LEU A1079      23.554  -0.235   7.062  1.00  0.230          C  
ATOM  16775  CD2 LEU A1079      22.225  -2.041   7.840  1.00  0.230          C  
ATOM  16776  H   LEU A1079      24.679  -3.823   4.158  1.00  0.170          H  
ATOM  16777  HA  LEU A1079      25.149  -1.186   5.083  1.00  0.200          H  
ATOM  16778 1HB  LEU A1079      23.096  -2.360   5.425  1.00  0.270          H  
ATOM  16779 2HB  LEU A1079      23.901  -3.555   6.421  1.00  0.270          H  
ATOM  16780  HG  LEU A1079      24.298  -1.870   8.151  1.00  0.270          H  
ATOM  16781 1HD1 LEU A1079      23.278   0.268   7.948  1.00  0.270          H  
ATOM  16782 2HD1 LEU A1079      24.527   0.118   6.735  1.00  0.270          H  
ATOM  16783 3HD1 LEU A1079      22.811  -0.040   6.293  1.00  0.270          H  
ATOM  16784 1HD2 LEU A1079      21.986  -1.462   8.724  1.00  0.270          H  
ATOM  16785 2HD2 LEU A1079      21.489  -1.839   7.060  1.00  0.270          H  
ATOM  16786 3HD2 LEU A1079      22.224  -3.066   8.065  1.00  0.270          H  
ATOM  16787  N   LYS A1080      26.971  -3.535   6.502  1.00  0.280          N  
ATOM  16788  CA  LYS A1080      28.164  -3.737   7.301  1.00  0.370          C  
ATOM  16789  C   LYS A1080      29.330  -2.925   6.708  1.00  0.350          C  
ATOM  16790  O   LYS A1080      30.053  -2.257   7.453  1.00  0.390          O  
ATOM  16791  CB  LYS A1080      28.469  -5.236   7.371  1.00  0.480          C  
ATOM  16792  CG  LYS A1080      29.638  -5.677   8.258  1.00  0.480          C  
ATOM  16793  CD  LYS A1080      29.718  -7.222   8.245  1.00  0.480          C  
ATOM  16794  CE  LYS A1080      30.707  -7.825   9.275  1.00  0.480          C  
ATOM  16795  NZ  LYS A1080      32.143  -7.472   9.025  1.00  0.480          N  
ATOM  16796  H   LYS A1080      26.515  -4.360   6.099  1.00  0.340          H  
ATOM  16797  HA  LYS A1080      27.976  -3.372   8.309  1.00  0.440          H  
ATOM  16798 1HB  LYS A1080      27.576  -5.759   7.717  1.00  0.580          H  
ATOM  16799 2HB  LYS A1080      28.672  -5.597   6.363  1.00  0.580          H  
ATOM  16800 1HG  LYS A1080      30.570  -5.256   7.871  1.00  0.580          H  
ATOM  16801 2HG  LYS A1080      29.491  -5.320   9.277  1.00  0.580          H  
ATOM  16802 1HD  LYS A1080      28.724  -7.627   8.449  1.00  0.580          H  
ATOM  16803 2HD  LYS A1080      30.017  -7.547   7.248  1.00  0.580          H  
ATOM  16804 1HE  LYS A1080      30.433  -7.491  10.275  1.00  0.580          H  
ATOM  16805 2HE  LYS A1080      30.607  -8.909   9.227  1.00  0.580          H  
ATOM  16806 1HZ  LYS A1080      32.718  -7.916   9.720  1.00  0.580          H  
ATOM  16807 2HZ  LYS A1080      32.428  -7.780   8.111  1.00  0.580          H  
ATOM  16808 3HZ  LYS A1080      32.287  -6.457   9.102  1.00  0.580          H  
ATOM  16809  N   GLU A1081      29.506  -2.963   5.370  1.00  0.320          N  
ATOM  16810  CA  GLU A1081      30.579  -2.208   4.724  1.00  0.360          C  
ATOM  16811  C   GLU A1081      30.445  -0.703   4.934  1.00  0.320          C  
ATOM  16812  O   GLU A1081      31.448  -0.023   5.151  1.00  0.410          O  
ATOM  16813  CB  GLU A1081      30.629  -2.489   3.222  1.00  0.490          C  
ATOM  16814  CG  GLU A1081      31.129  -3.871   2.834  1.00  0.490          C  
ATOM  16815  CD  GLU A1081      31.053  -4.109   1.350  1.00  0.490          C  
ATOM  16816  OE1 GLU A1081      30.543  -3.256   0.659  1.00  0.490          O  
ATOM  16817  OE2 GLU A1081      31.503  -5.138   0.906  1.00  0.490          O  
ATOM  16818  H   GLU A1081      28.902  -3.562   4.794  1.00  0.380          H  
ATOM  16819  HA  GLU A1081      31.524  -2.527   5.165  1.00  0.430          H  
ATOM  16820 1HB  GLU A1081      29.624  -2.379   2.809  1.00  0.590          H  
ATOM  16821 2HB  GLU A1081      31.263  -1.750   2.736  1.00  0.590          H  
ATOM  16822 1HG  GLU A1081      32.166  -3.965   3.152  1.00  0.590          H  
ATOM  16823 2HG  GLU A1081      30.554  -4.626   3.357  1.00  0.590          H  
ATOM  16824  N   TYR A1082      29.219  -0.166   4.887  1.00  0.200          N  
ATOM  16825  CA  TYR A1082      29.071   1.267   5.119  1.00  0.170          C  
ATOM  16826  C   TYR A1082      29.440   1.618   6.561  1.00  0.190          C  
ATOM  16827  O   TYR A1082      30.160   2.586   6.814  1.00  0.230          O  
ATOM  16828  CB  TYR A1082      27.639   1.735   4.864  1.00  0.250          C  
ATOM  16829  CG  TYR A1082      27.204   1.783   3.416  1.00  0.250          C  
ATOM  16830  CD1 TYR A1082      26.256   0.900   2.978  1.00  0.250          C  
ATOM  16831  CD2 TYR A1082      27.719   2.715   2.545  1.00  0.250          C  
ATOM  16832  CE1 TYR A1082      25.799   0.921   1.712  1.00  0.250          C  
ATOM  16833  CE2 TYR A1082      27.262   2.740   1.238  1.00  0.250          C  
ATOM  16834  CZ  TYR A1082      26.291   1.841   0.833  1.00  0.250          C  
ATOM  16835  OH  TYR A1082      25.811   1.848  -0.445  1.00  0.250          O  
ATOM  16836  H   TYR A1082      28.419  -0.754   4.620  1.00  0.240          H  
ATOM  16837  HA  TYR A1082      29.749   1.800   4.456  1.00  0.200          H  
ATOM  16838 1HB  TYR A1082      26.954   1.065   5.395  1.00  0.300          H  
ATOM  16839 2HB  TYR A1082      27.505   2.727   5.290  1.00  0.300          H  
ATOM  16840  HD1 TYR A1082      25.852   0.192   3.657  1.00  0.300          H  
ATOM  16841  HD2 TYR A1082      28.471   3.427   2.882  1.00  0.300          H  
ATOM  16842  HE1 TYR A1082      25.035   0.214   1.400  1.00  0.300          H  
ATOM  16843  HE2 TYR A1082      27.651   3.473   0.532  1.00  0.300          H  
ATOM  16844  HH  TYR A1082      24.930   1.424  -0.445  1.00  0.300          H  
ATOM  16845  N   ILE A1083      29.010   0.786   7.509  1.00  0.220          N  
ATOM  16846  CA  ILE A1083      29.260   1.016   8.932  1.00  0.260          C  
ATOM  16847  C   ILE A1083      30.756   1.027   9.243  1.00  0.270          C  
ATOM  16848  O   ILE A1083      31.229   1.856  10.019  1.00  0.290          O  
ATOM  16849  CB  ILE A1083      28.520  -0.038   9.791  1.00  0.350          C  
ATOM  16850  CG1 ILE A1083      26.983   0.213   9.682  1.00  0.350          C  
ATOM  16851  CG2 ILE A1083      28.989   0.035  11.271  1.00  0.350          C  
ATOM  16852  CD1 ILE A1083      26.130  -0.925  10.192  1.00  0.350          C  
ATOM  16853  H   ILE A1083      28.421  -0.007   7.229  1.00  0.260          H  
ATOM  16854  HA  ILE A1083      28.860   1.992   9.193  1.00  0.310          H  
ATOM  16855  HB  ILE A1083      28.722  -1.032   9.392  1.00  0.420          H  
ATOM  16856 1HG1 ILE A1083      26.738   1.106  10.250  1.00  0.420          H  
ATOM  16857 2HG1 ILE A1083      26.725   0.392   8.641  1.00  0.420          H  
ATOM  16858 1HG2 ILE A1083      28.470  -0.706  11.864  1.00  0.420          H  
ATOM  16859 2HG2 ILE A1083      30.059  -0.159  11.339  1.00  0.420          H  
ATOM  16860 3HG2 ILE A1083      28.781   1.027  11.668  1.00  0.420          H  
ATOM  16861 1HD1 ILE A1083      25.089  -0.691  10.078  1.00  0.420          H  
ATOM  16862 2HD1 ILE A1083      26.361  -1.794   9.601  1.00  0.420          H  
ATOM  16863 3HD1 ILE A1083      26.332  -1.124  11.231  1.00  0.420          H  
ATOM  16864  N   GLU A1084      31.499   0.103   8.649  1.00  0.300          N  
ATOM  16865  CA  GLU A1084      32.936  -0.013   8.872  1.00  0.330          C  
ATOM  16866  C   GLU A1084      33.790   0.977   8.055  1.00  0.330          C  
ATOM  16867  O   GLU A1084      35.021   0.957   8.153  1.00  0.470          O  
ATOM  16868  CB  GLU A1084      33.369  -1.443   8.544  1.00  0.450          C  
ATOM  16869  CG  GLU A1084      32.784  -2.495   9.476  1.00  0.450          C  
ATOM  16870  CD  GLU A1084      33.110  -3.906   9.069  1.00  0.450          C  
ATOM  16871  OE1 GLU A1084      33.805  -4.101   8.101  1.00  0.450          O  
ATOM  16872  OE2 GLU A1084      32.638  -4.807   9.726  1.00  0.450          O  
ATOM  16873  H   GLU A1084      31.034  -0.593   8.054  1.00  0.360          H  
ATOM  16874  HA  GLU A1084      33.125   0.175   9.927  1.00  0.400          H  
ATOM  16875 1HB  GLU A1084      33.051  -1.686   7.526  1.00  0.540          H  
ATOM  16876 2HB  GLU A1084      34.454  -1.518   8.578  1.00  0.540          H  
ATOM  16877 1HG  GLU A1084      33.160  -2.320  10.482  1.00  0.540          H  
ATOM  16878 2HG  GLU A1084      31.702  -2.377   9.500  1.00  0.540          H  
ATOM  16879  N   ARG A1085      33.158   1.799   7.220  1.00  0.270          N  
ATOM  16880  CA  ARG A1085      33.851   2.751   6.373  1.00  0.280          C  
ATOM  16881  C   ARG A1085      34.466   3.882   7.223  1.00  0.280          C  
ATOM  16882  O   ARG A1085      33.822   4.354   8.170  1.00  0.280          O  
ATOM  16883  CB  ARG A1085      32.867   3.312   5.351  1.00  0.390          C  
ATOM  16884  CG  ARG A1085      33.427   4.225   4.281  1.00  0.390          C  
ATOM  16885  CD  ARG A1085      32.402   4.571   3.265  1.00  0.390          C  
ATOM  16886  NE  ARG A1085      32.045   3.404   2.437  1.00  0.390          N  
ATOM  16887  CZ  ARG A1085      31.185   3.414   1.395  1.00  0.390          C  
ATOM  16888  NH1 ARG A1085      30.586   4.533   1.032  1.00  0.390          N  
ATOM  16889  NH2 ARG A1085      30.952   2.291   0.727  1.00  0.390          N  
ATOM  16890  H   ARG A1085      32.135   1.796   7.188  1.00  0.320          H  
ATOM  16891  HA  ARG A1085      34.608   2.203   5.829  1.00  0.340          H  
ATOM  16892 1HB  ARG A1085      32.357   2.487   4.862  1.00  0.470          H  
ATOM  16893 2HB  ARG A1085      32.113   3.880   5.875  1.00  0.470          H  
ATOM  16894 1HG  ARG A1085      33.794   5.151   4.737  1.00  0.470          H  
ATOM  16895 2HG  ARG A1085      34.235   3.721   3.762  1.00  0.470          H  
ATOM  16896 1HD  ARG A1085      31.503   4.921   3.775  1.00  0.470          H  
ATOM  16897 2HD  ARG A1085      32.788   5.357   2.615  1.00  0.470          H  
ATOM  16898  HE  ARG A1085      32.481   2.518   2.670  1.00  0.470          H  
ATOM  16899 1HH1 ARG A1085      30.764   5.391   1.533  1.00  0.470          H  
ATOM  16900 2HH1 ARG A1085      29.952   4.538   0.244  1.00  0.470          H  
ATOM  16901 1HH2 ARG A1085      31.415   1.432   1.002  1.00  0.470          H  
ATOM  16902 2HH2 ARG A1085      30.321   2.287  -0.063  1.00  0.470          H  
ATOM  16903  N   PRO A1086      35.700   4.343   6.935  1.00  0.330          N  
ATOM  16904  CA  PRO A1086      36.342   5.435   7.632  1.00  0.350          C  
ATOM  16905  C   PRO A1086      35.437   6.643   7.684  1.00  0.300          C  
ATOM  16906  O   PRO A1086      34.779   6.986   6.699  1.00  0.270          O  
ATOM  16907  CB  PRO A1086      37.588   5.686   6.781  1.00  0.520          C  
ATOM  16908  CG  PRO A1086      37.907   4.333   6.187  1.00  0.520          C  
ATOM  16909  CD  PRO A1086      36.561   3.702   5.905  1.00  0.520          C  
ATOM  16910  HA  PRO A1086      36.612   5.105   8.650  1.00  0.420          H  
ATOM  16911 1HB  PRO A1086      37.368   6.452   6.019  1.00  0.630          H  
ATOM  16912 2HB  PRO A1086      38.397   6.089   7.409  1.00  0.630          H  
ATOM  16913 1HG  PRO A1086      38.518   4.452   5.278  1.00  0.630          H  
ATOM  16914 2HG  PRO A1086      38.506   3.740   6.895  1.00  0.630          H  
ATOM  16915 1HD  PRO A1086      36.236   3.938   4.893  1.00  0.630          H  
ATOM  16916 2HD  PRO A1086      36.668   2.621   6.089  1.00  0.630          H  
ATOM  16917  N   ASP A1087      35.410   7.246   8.857  1.00  0.320          N  
ATOM  16918  CA  ASP A1087      34.625   8.398   9.270  1.00  0.320          C  
ATOM  16919  C   ASP A1087      33.138   8.364   8.885  1.00  0.300          C  
ATOM  16920  O   ASP A1087      32.499   9.417   8.794  1.00  0.320          O  
ATOM  16921  CB  ASP A1087      35.282   9.660   8.730  1.00  0.450          C  
ATOM  16922  CG  ASP A1087      36.695   9.826   9.295  1.00  0.450          C  
ATOM  16923  OD1 ASP A1087      36.958   9.290  10.359  1.00  0.450          O  
ATOM  16924  OD2 ASP A1087      37.499  10.478   8.669  1.00  0.450          O  
ATOM  16925  H   ASP A1087      36.024   6.877   9.573  1.00  0.380          H  
ATOM  16926  HA  ASP A1087      34.675   8.446  10.358  1.00  0.380          H  
ATOM  16927 1HB  ASP A1087      35.333   9.612   7.640  1.00  0.540          H  
ATOM  16928 2HB  ASP A1087      34.686  10.534   8.997  1.00  0.540          H  
ATOM  16929  N   SER A1088      32.527   7.167   8.858  1.00  0.280          N  
ATOM  16930  CA  SER A1088      31.084   7.061   8.632  1.00  0.280          C  
ATOM  16931  C   SER A1088      30.360   6.877   9.959  1.00  0.280          C  
ATOM  16932  O   SER A1088      29.139   6.699   9.999  1.00  0.270          O  
ATOM  16933  CB  SER A1088      30.734   5.896   7.729  1.00  0.390          C  
ATOM  16934  OG  SER A1088      30.980   4.671   8.356  1.00  0.390          O  
ATOM  16935  H   SER A1088      33.074   6.293   8.883  1.00  0.340          H  
ATOM  16936  HA  SER A1088      30.733   7.981   8.165  1.00  0.340          H  
ATOM  16937 1HB  SER A1088      29.686   5.955   7.442  1.00  0.470          H  
ATOM  16938 2HB  SER A1088      31.330   5.961   6.821  1.00  0.470          H  
ATOM  16939  HG  SER A1088      30.776   3.981   7.688  1.00  0.470          H  
ATOM  16940  N   GLY A1089      31.122   6.884  11.054  1.00  0.300          N  
ATOM  16941  CA  GLY A1089      30.593   6.653  12.398  1.00  0.340          C  
ATOM  16942  C   GLY A1089      29.505   7.637  12.821  1.00  0.340          C  
ATOM  16943  O   GLY A1089      28.547   7.248  13.495  1.00  0.340          O  
ATOM  16944  H   GLY A1089      32.113   7.019  10.914  1.00  0.360          H  
ATOM  16945 1HA  GLY A1089      30.204   5.636  12.453  1.00  0.410          H  
ATOM  16946 2HA  GLY A1089      31.415   6.705  13.111  1.00  0.410          H  
ATOM  16947  N   SER A1090      29.629   8.903  12.412  1.00  0.340          N  
ATOM  16948  CA  SER A1090      28.643   9.918  12.766  1.00  0.370          C  
ATOM  16949  C   SER A1090      27.301   9.598  12.121  1.00  0.330          C  
ATOM  16950  O   SER A1090      26.239   9.782  12.730  1.00  0.340          O  
ATOM  16951  CB  SER A1090      29.131  11.283  12.320  1.00  0.510          C  
ATOM  16952  OG  SER A1090      30.284  11.670  13.024  1.00  0.510          O  
ATOM  16953  H   SER A1090      30.437   9.172  11.870  1.00  0.410          H  
ATOM  16954  HA  SER A1090      28.516   9.920  13.850  1.00  0.440          H  
ATOM  16955 1HB  SER A1090      29.341  11.264  11.251  1.00  0.610          H  
ATOM  16956 2HB  SER A1090      28.351  12.010  12.486  1.00  0.610          H  
ATOM  16957  HG  SER A1090      30.520  12.542  12.694  1.00  0.610          H  
ATOM  16958  N   VAL A1091      27.367   9.136  10.869  1.00  0.290          N  
ATOM  16959  CA  VAL A1091      26.195   8.777  10.088  1.00  0.270          C  
ATOM  16960  C   VAL A1091      25.565   7.542  10.672  1.00  0.250          C  
ATOM  16961  O   VAL A1091      24.345   7.479  10.830  1.00  0.250          O  
ATOM  16962  CB  VAL A1091      26.567   8.501   8.613  1.00  0.390          C  
ATOM  16963  CG1 VAL A1091      25.346   7.939   7.836  1.00  0.390          C  
ATOM  16964  CG2 VAL A1091      27.059   9.789   7.975  1.00  0.390          C  
ATOM  16965  H   VAL A1091      28.287   9.000  10.469  1.00  0.350          H  
ATOM  16966  HA  VAL A1091      25.477   9.595  10.131  1.00  0.320          H  
ATOM  16967  HB  VAL A1091      27.354   7.750   8.578  1.00  0.460          H  
ATOM  16968 1HG1 VAL A1091      25.639   7.742   6.808  1.00  0.460          H  
ATOM  16969 2HG1 VAL A1091      24.998   7.008   8.284  1.00  0.460          H  
ATOM  16970 3HG1 VAL A1091      24.540   8.667   7.849  1.00  0.460          H  
ATOM  16971 1HG2 VAL A1091      27.337   9.598   6.938  1.00  0.460          H  
ATOM  16972 2HG2 VAL A1091      26.267  10.525   8.005  1.00  0.460          H  
ATOM  16973 3HG2 VAL A1091      27.926  10.162   8.519  1.00  0.460          H  
ATOM  16974  N   SER A1092      26.406   6.551  10.970  1.00  0.250          N  
ATOM  16975  CA  SER A1092      25.952   5.288  11.503  1.00  0.270          C  
ATOM  16976  C   SER A1092      25.179   5.502  12.773  1.00  0.280          C  
ATOM  16977  O   SER A1092      24.099   4.927  12.963  1.00  0.280          O  
ATOM  16978  CB  SER A1092      27.134   4.375  11.762  1.00  0.370          C  
ATOM  16979  OG  SER A1092      26.721   3.134  12.267  1.00  0.370          O  
ATOM  16980  H   SER A1092      27.404   6.669  10.785  1.00  0.300          H  
ATOM  16981  HA  SER A1092      25.298   4.834  10.789  1.00  0.320          H  
ATOM  16982 1HB  SER A1092      27.696   4.231  10.836  1.00  0.440          H  
ATOM  16983 2HB  SER A1092      27.803   4.852  12.473  1.00  0.440          H  
ATOM  16984  HG  SER A1092      27.527   2.676  12.514  1.00  0.440          H  
ATOM  16985  N   ALA A1093      25.712   6.335  13.668  1.00  0.310          N  
ATOM  16986  CA  ALA A1093      25.005   6.609  14.895  1.00  0.340          C  
ATOM  16987  C   ALA A1093      23.666   7.307  14.638  1.00  0.330          C  
ATOM  16988  O   ALA A1093      22.634   6.855  15.130  1.00  0.330          O  
ATOM  16989  CB  ALA A1093      25.869   7.474  15.787  1.00  0.460          C  
ATOM  16990  H   ALA A1093      26.633   6.754  13.503  1.00  0.370          H  
ATOM  16991  HA  ALA A1093      24.805   5.661  15.390  1.00  0.410          H  
ATOM  16992 1HB  ALA A1093      25.353   7.662  16.725  1.00  0.560          H  
ATOM  16993 2HB  ALA A1093      26.811   6.961  15.981  1.00  0.560          H  
ATOM  16994 3HB  ALA A1093      26.072   8.420  15.282  1.00  0.560          H  
ATOM  16995  N   ARG A1094      23.646   8.354  13.798  1.00  0.310          N  
ATOM  16996  CA  ARG A1094      22.403   9.098  13.561  1.00  0.310          C  
ATOM  16997  C   ARG A1094      21.295   8.277  12.929  1.00  0.300          C  
ATOM  16998  O   ARG A1094      20.118   8.447  13.250  1.00  0.310          O  
ATOM  16999  CB  ARG A1094      22.621  10.316  12.678  1.00  0.430          C  
ATOM  17000  CG  ARG A1094      23.345  11.479  13.319  1.00  0.430          C  
ATOM  17001  CD  ARG A1094      23.214  12.723  12.497  1.00  0.430          C  
ATOM  17002  NE  ARG A1094      23.804  12.588  11.158  1.00  0.430          N  
ATOM  17003  CZ  ARG A1094      25.095  12.816  10.837  1.00  0.430          C  
ATOM  17004  NH1 ARG A1094      25.959  13.181  11.754  1.00  0.430          N  
ATOM  17005  NH2 ARG A1094      25.486  12.675   9.584  1.00  0.430          N  
ATOM  17006  H   ARG A1094      24.515   8.681  13.363  1.00  0.370          H  
ATOM  17007  HA  ARG A1094      22.045   9.450  14.528  1.00  0.370          H  
ATOM  17008 1HB  ARG A1094      23.209  10.011  11.809  1.00  0.520          H  
ATOM  17009 2HB  ARG A1094      21.661  10.674  12.312  1.00  0.520          H  
ATOM  17010 1HG  ARG A1094      22.915  11.671  14.300  1.00  0.520          H  
ATOM  17011 2HG  ARG A1094      24.394  11.243  13.430  1.00  0.520          H  
ATOM  17012 1HD  ARG A1094      22.155  12.950  12.373  1.00  0.520          H  
ATOM  17013 2HD  ARG A1094      23.692  13.555  13.009  1.00  0.520          H  
ATOM  17014  HE  ARG A1094      23.181  12.324  10.404  1.00  0.520          H  
ATOM  17015 1HH1 ARG A1094      25.668  13.288  12.713  1.00  0.520          H  
ATOM  17016 2HH1 ARG A1094      26.918  13.355  11.502  1.00  0.520          H  
ATOM  17017 1HH2 ARG A1094      24.817  12.400   8.876  1.00  0.520          H  
ATOM  17018 2HH2 ARG A1094      26.446  12.847   9.329  1.00  0.520          H  
ATOM  17019  N   LEU A1095      21.667   7.393  12.018  1.00  0.280          N  
ATOM  17020  CA  LEU A1095      20.711   6.578  11.293  1.00  0.290          C  
ATOM  17021  C   LEU A1095      20.466   5.235  11.970  1.00  0.270          C  
ATOM  17022  O   LEU A1095      19.735   4.394  11.432  1.00  0.290          O  
ATOM  17023  CB  LEU A1095      21.215   6.334   9.854  1.00  0.400          C  
ATOM  17024  CG  LEU A1095      20.917   7.431   8.758  1.00  0.400          C  
ATOM  17025  CD1 LEU A1095      21.580   8.767   9.140  1.00  0.400          C  
ATOM  17026  CD2 LEU A1095      21.455   6.940   7.391  1.00  0.400          C  
ATOM  17027  H   LEU A1095      22.660   7.329  11.767  1.00  0.340          H  
ATOM  17028  HA  LEU A1095      19.766   7.116  11.251  1.00  0.350          H  
ATOM  17029 1HB  LEU A1095      22.295   6.231   9.904  1.00  0.480          H  
ATOM  17030 2HB  LEU A1095      20.801   5.397   9.504  1.00  0.480          H  
ATOM  17031  HG  LEU A1095      19.843   7.596   8.684  1.00  0.480          H  
ATOM  17032 1HD1 LEU A1095      21.370   9.510   8.372  1.00  0.480          H  
ATOM  17033 2HD1 LEU A1095      21.184   9.123  10.079  1.00  0.480          H  
ATOM  17034 3HD1 LEU A1095      22.653   8.637   9.229  1.00  0.480          H  
ATOM  17035 1HD2 LEU A1095      21.248   7.695   6.629  1.00  0.480          H  
ATOM  17036 2HD2 LEU A1095      22.529   6.780   7.459  1.00  0.480          H  
ATOM  17037 3HD2 LEU A1095      20.966   6.007   7.114  1.00  0.480          H  
ATOM  17038  N   HIS A1096      21.117   4.986  13.119  1.00  0.310          N  
ATOM  17039  CA  HIS A1096      21.000   3.703  13.800  1.00  0.320          C  
ATOM  17040  C   HIS A1096      21.314   2.559  12.844  1.00  0.280          C  
ATOM  17041  O   HIS A1096      20.638   1.522  12.858  1.00  0.290          O  
ATOM  17042  CB  HIS A1096      19.594   3.541  14.385  1.00  0.440          C  
ATOM  17043  CG  HIS A1096      19.278   4.554  15.407  1.00  0.440          C  
ATOM  17044  ND1 HIS A1096      19.768   4.478  16.692  1.00  0.440          N  
ATOM  17045  CD2 HIS A1096      18.550   5.691  15.343  1.00  0.440          C  
ATOM  17046  CE1 HIS A1096      19.341   5.520  17.380  1.00  0.440          C  
ATOM  17047  NE2 HIS A1096      18.597   6.270  16.586  1.00  0.440          N  
ATOM  17048  H   HIS A1096      21.676   5.718  13.571  1.00  0.370          H  
ATOM  17049  HA  HIS A1096      21.718   3.667  14.621  1.00  0.380          H  
ATOM  17050 1HB  HIS A1096      18.843   3.588  13.602  1.00  0.530          H  
ATOM  17051 2HB  HIS A1096      19.513   2.567  14.856  1.00  0.530          H  
ATOM  17052  HD1 HIS A1096      20.094   3.618  17.121  1.00  0.530          H  
ATOM  17053  HD2 HIS A1096      17.992   6.167  14.536  1.00  0.530          H  
ATOM  17054  HE1 HIS A1096      19.619   5.641  18.426  1.00  0.530          H  
ATOM  17055  N   LEU A1097      22.370   2.715  12.037  1.00  0.270          N  
ATOM  17056  CA  LEU A1097      22.680   1.702  11.039  1.00  0.250          C  
ATOM  17057  C   LEU A1097      23.006   0.370  11.691  1.00  0.260          C  
ATOM  17058  O   LEU A1097      22.667  -0.686  11.157  1.00  0.250          O  
ATOM  17059  CB  LEU A1097      23.835   2.135  10.120  1.00  0.360          C  
ATOM  17060  CG  LEU A1097      23.598   3.361   9.134  1.00  0.360          C  
ATOM  17061  CD1 LEU A1097      24.895   3.572   8.297  1.00  0.360          C  
ATOM  17062  CD2 LEU A1097      22.363   3.178   8.252  1.00  0.360          C  
ATOM  17063  H   LEU A1097      22.930   3.569  12.136  1.00  0.320          H  
ATOM  17064  HA  LEU A1097      21.799   1.548  10.430  1.00  0.300          H  
ATOM  17065 1HB  LEU A1097      24.655   2.423  10.770  1.00  0.430          H  
ATOM  17066 2HB  LEU A1097      24.167   1.311   9.555  1.00  0.430          H  
ATOM  17067  HG  LEU A1097      23.445   4.252   9.724  1.00  0.430          H  
ATOM  17068 1HD1 LEU A1097      24.768   4.438   7.645  1.00  0.430          H  
ATOM  17069 2HD1 LEU A1097      25.753   3.732   8.936  1.00  0.430          H  
ATOM  17070 3HD1 LEU A1097      25.079   2.687   7.688  1.00  0.430          H  
ATOM  17071 1HD2 LEU A1097      22.255   4.049   7.617  1.00  0.430          H  
ATOM  17072 2HD2 LEU A1097      22.447   2.311   7.637  1.00  0.430          H  
ATOM  17073 3HD2 LEU A1097      21.487   3.091   8.869  1.00  0.430          H  
ATOM  17074  N   ALA A1098      23.646   0.412  12.854  1.00  0.290          N  
ATOM  17075  CA  ALA A1098      24.000  -0.787  13.594  1.00  0.310          C  
ATOM  17076  C   ALA A1098      22.764  -1.597  14.002  1.00  0.320          C  
ATOM  17077  O   ALA A1098      22.830  -2.832  14.092  1.00  0.360          O  
ATOM  17078  CB  ALA A1098      24.799  -0.413  14.822  1.00  0.430          C  
ATOM  17079  H   ALA A1098      23.902   1.314  13.236  1.00  0.350          H  
ATOM  17080  HA  ALA A1098      24.612  -1.415  12.948  1.00  0.370          H  
ATOM  17081 1HB  ALA A1098      25.089  -1.316  15.356  1.00  0.510          H  
ATOM  17082 2HB  ALA A1098      25.692   0.136  14.519  1.00  0.510          H  
ATOM  17083 3HB  ALA A1098      24.187   0.213  15.472  1.00  0.510          H  
ATOM  17084  N   ASP A1099      21.638  -0.917  14.268  1.00  0.320          N  
ATOM  17085  CA  ASP A1099      20.464  -1.621  14.732  1.00  0.330          C  
ATOM  17086  C   ASP A1099      19.761  -2.171  13.518  1.00  0.240          C  
ATOM  17087  O   ASP A1099      19.216  -3.277  13.556  1.00  0.220          O  
ATOM  17088  CB  ASP A1099      19.546  -0.661  15.490  1.00  0.460          C  
ATOM  17089  CG  ASP A1099      20.171  -0.097  16.808  1.00  0.460          C  
ATOM  17090  OD1 ASP A1099      20.431  -0.853  17.742  1.00  0.460          O  
ATOM  17091  OD2 ASP A1099      20.388   1.101  16.850  1.00  0.460          O  
ATOM  17092  H   ASP A1099      21.566   0.093  14.146  1.00  0.380          H  
ATOM  17093  HA  ASP A1099      20.763  -2.443  15.375  1.00  0.400          H  
ATOM  17094 1HB  ASP A1099      19.295   0.174  14.836  1.00  0.550          H  
ATOM  17095 2HB  ASP A1099      18.612  -1.171  15.730  1.00  0.550          H  
ATOM  17096  N   ARG A1100      19.820  -1.420  12.417  1.00  0.220          N  
ATOM  17097  CA  ARG A1100      19.217  -1.870  11.179  1.00  0.170          C  
ATOM  17098  C   ARG A1100      19.919  -3.156  10.739  1.00  0.170          C  
ATOM  17099  O   ARG A1100      19.262  -4.096  10.296  1.00  0.170          O  
ATOM  17100  CB  ARG A1100      19.344  -0.795  10.108  1.00  0.260          C  
ATOM  17101  CG  ARG A1100      18.496   0.448  10.352  1.00  0.260          C  
ATOM  17102  CD  ARG A1100      18.723   1.494   9.315  1.00  0.260          C  
ATOM  17103  NE  ARG A1100      18.074   2.764   9.674  1.00  0.260          N  
ATOM  17104  CZ  ARG A1100      16.792   3.099   9.405  1.00  0.260          C  
ATOM  17105  NH1 ARG A1100      16.005   2.270   8.746  1.00  0.260          N  
ATOM  17106  NH2 ARG A1100      16.335   4.273   9.815  1.00  0.260          N  
ATOM  17107  H   ARG A1100      20.256  -0.493  12.471  1.00  0.260          H  
ATOM  17108  HA  ARG A1100      18.160  -2.081  11.354  1.00  0.200          H  
ATOM  17109 1HB  ARG A1100      20.369  -0.465  10.052  1.00  0.310          H  
ATOM  17110 2HB  ARG A1100      19.078  -1.207   9.135  1.00  0.310          H  
ATOM  17111 1HG  ARG A1100      17.443   0.169  10.337  1.00  0.310          H  
ATOM  17112 2HG  ARG A1100      18.740   0.875  11.322  1.00  0.310          H  
ATOM  17113 1HD  ARG A1100      19.779   1.672   9.231  1.00  0.310          H  
ATOM  17114 2HD  ARG A1100      18.345   1.164   8.348  1.00  0.310          H  
ATOM  17115  HE  ARG A1100      18.648   3.448  10.206  1.00  0.310          H  
ATOM  17116 1HH1 ARG A1100      16.366   1.384   8.420  1.00  0.310          H  
ATOM  17117 2HH1 ARG A1100      15.044   2.516   8.531  1.00  0.310          H  
ATOM  17118 1HH2 ARG A1100      16.947   4.903  10.324  1.00  0.310          H  
ATOM  17119 2HH2 ARG A1100      15.383   4.539   9.622  1.00  0.310          H  
ATOM  17120  N   LEU A1101      21.252  -3.210  10.916  1.00  0.210          N  
ATOM  17121  CA  LEU A1101      22.037  -4.374  10.533  1.00  0.230          C  
ATOM  17122  C   LEU A1101      21.644  -5.580  11.353  1.00  0.210          C  
ATOM  17123  O   LEU A1101      21.464  -6.668  10.799  1.00  0.200          O  
ATOM  17124  CB  LEU A1101      23.543  -4.095  10.706  1.00  0.310          C  
ATOM  17125  CG  LEU A1101      24.540  -5.243  10.302  1.00  0.310          C  
ATOM  17126  CD1 LEU A1101      24.393  -5.560   8.829  1.00  0.310          C  
ATOM  17127  CD2 LEU A1101      25.969  -4.807  10.585  1.00  0.310          C  
ATOM  17128  H   LEU A1101      21.734  -2.378  11.270  1.00  0.250          H  
ATOM  17129  HA  LEU A1101      21.816  -4.606   9.503  1.00  0.280          H  
ATOM  17130 1HB  LEU A1101      23.796  -3.209  10.136  1.00  0.380          H  
ATOM  17131 2HB  LEU A1101      23.721  -3.866  11.757  1.00  0.380          H  
ATOM  17132  HG  LEU A1101      24.317  -6.150  10.878  1.00  0.380          H  
ATOM  17133 1HD1 LEU A1101      25.097  -6.340   8.568  1.00  0.380          H  
ATOM  17134 2HD1 LEU A1101      23.388  -5.902   8.605  1.00  0.380          H  
ATOM  17135 3HD1 LEU A1101      24.617  -4.680   8.247  1.00  0.380          H  
ATOM  17136 1HD2 LEU A1101      26.653  -5.613  10.306  1.00  0.380          H  
ATOM  17137 2HD2 LEU A1101      26.197  -3.934  10.008  1.00  0.380          H  
ATOM  17138 3HD2 LEU A1101      26.080  -4.587  11.646  1.00  0.380          H  
ATOM  17139  N   ARG A1102      21.507  -5.406  12.670  1.00  0.230          N  
ATOM  17140  CA  ARG A1102      21.105  -6.516  13.517  1.00  0.230          C  
ATOM  17141  C   ARG A1102      19.753  -7.061  13.064  1.00  0.200          C  
ATOM  17142  O   ARG A1102      19.557  -8.282  12.989  1.00  0.210          O  
ATOM  17143  CB  ARG A1102      21.026  -6.076  14.969  1.00  0.320          C  
ATOM  17144  CG  ARG A1102      20.711  -7.183  15.982  1.00  0.320          C  
ATOM  17145  CD  ARG A1102      20.780  -6.686  17.397  1.00  0.320          C  
ATOM  17146  NE  ARG A1102      19.771  -5.645  17.660  1.00  0.320          N  
ATOM  17147  CZ  ARG A1102      20.009  -4.311  17.819  1.00  0.320          C  
ATOM  17148  NH1 ARG A1102      21.209  -3.793  17.756  1.00  0.320          N  
ATOM  17149  NH2 ARG A1102      19.021  -3.479  18.033  1.00  0.320          N  
ATOM  17150  H   ARG A1102      21.721  -4.496  13.093  1.00  0.280          H  
ATOM  17151  HA  ARG A1102      21.851  -7.308  13.428  1.00  0.280          H  
ATOM  17152 1HB  ARG A1102      21.970  -5.613  15.253  1.00  0.390          H  
ATOM  17153 2HB  ARG A1102      20.254  -5.311  15.054  1.00  0.390          H  
ATOM  17154 1HG  ARG A1102      19.702  -7.558  15.804  1.00  0.390          H  
ATOM  17155 2HG  ARG A1102      21.427  -7.998  15.864  1.00  0.390          H  
ATOM  17156 1HD  ARG A1102      20.587  -7.519  18.074  1.00  0.390          H  
ATOM  17157 2HD  ARG A1102      21.768  -6.287  17.599  1.00  0.390          H  
ATOM  17158  HE  ARG A1102      18.807  -5.950  17.722  1.00  0.390          H  
ATOM  17159 1HH1 ARG A1102      22.019  -4.362  17.585  1.00  0.390          H  
ATOM  17160 2HH1 ARG A1102      21.291  -2.768  17.876  1.00  0.390          H  
ATOM  17161 1HH2 ARG A1102      18.066  -3.805  18.087  1.00  0.390          H  
ATOM  17162 2HH2 ARG A1102      19.258  -2.476  18.116  1.00  0.390          H  
ATOM  17163  N   GLU A1103      18.806  -6.159  12.777  1.00  0.190          N  
ATOM  17164  CA  GLU A1103      17.501  -6.598  12.319  1.00  0.220          C  
ATOM  17165  C   GLU A1103      17.597  -7.323  10.974  1.00  0.180          C  
ATOM  17166  O   GLU A1103      16.934  -8.345  10.799  1.00  0.200          O  
ATOM  17167  CB  GLU A1103      16.523  -5.423  12.276  1.00  0.300          C  
ATOM  17168  CG  GLU A1103      16.133  -4.921  13.688  1.00  0.300          C  
ATOM  17169  CD  GLU A1103      15.220  -3.725  13.696  1.00  0.300          C  
ATOM  17170  OE1 GLU A1103      14.972  -3.189  12.651  1.00  0.300          O  
ATOM  17171  OE2 GLU A1103      14.770  -3.351  14.754  1.00  0.300          O  
ATOM  17172  H   GLU A1103      18.994  -5.156  12.900  1.00  0.230          H  
ATOM  17173  HA  GLU A1103      17.113  -7.306  13.048  1.00  0.260          H  
ATOM  17174 1HB  GLU A1103      16.979  -4.591  11.735  1.00  0.360          H  
ATOM  17175 2HB  GLU A1103      15.618  -5.712  11.741  1.00  0.360          H  
ATOM  17176 1HG  GLU A1103      15.646  -5.736  14.220  1.00  0.360          H  
ATOM  17177 2HG  GLU A1103      17.047  -4.673  14.228  1.00  0.360          H  
ATOM  17178  N   LEU A1104      18.451  -6.856  10.047  1.00  0.170          N  
ATOM  17179  CA  LEU A1104      18.578  -7.549   8.765  1.00  0.210          C  
ATOM  17180  C   LEU A1104      19.098  -8.964   8.967  1.00  0.190          C  
ATOM  17181  O   LEU A1104      18.643  -9.891   8.291  1.00  0.230          O  
ATOM  17182  CB  LEU A1104      19.561  -6.844   7.819  1.00  0.280          C  
ATOM  17183  CG  LEU A1104      19.190  -5.480   7.251  1.00  0.280          C  
ATOM  17184  CD1 LEU A1104      20.409  -4.952   6.487  1.00  0.280          C  
ATOM  17185  CD2 LEU A1104      17.971  -5.580   6.354  1.00  0.280          C  
ATOM  17186  H   LEU A1104      18.940  -5.970  10.215  1.00  0.200          H  
ATOM  17187  HA  LEU A1104      17.597  -7.610   8.306  1.00  0.250          H  
ATOM  17188 1HB  LEU A1104      20.501  -6.720   8.355  1.00  0.330          H  
ATOM  17189 2HB  LEU A1104      19.736  -7.501   6.975  1.00  0.330          H  
ATOM  17190  HG  LEU A1104      18.972  -4.801   8.053  1.00  0.330          H  
ATOM  17191 1HD1 LEU A1104      20.199  -3.963   6.086  1.00  0.330          H  
ATOM  17192 2HD1 LEU A1104      21.257  -4.894   7.151  1.00  0.330          H  
ATOM  17193 3HD1 LEU A1104      20.636  -5.630   5.680  1.00  0.330          H  
ATOM  17194 1HD2 LEU A1104      17.737  -4.599   5.977  1.00  0.330          H  
ATOM  17195 2HD2 LEU A1104      18.170  -6.260   5.526  1.00  0.330          H  
ATOM  17196 3HD2 LEU A1104      17.113  -5.942   6.916  1.00  0.330          H  
ATOM  17197  N   GLU A1105      20.058  -9.139   9.879  1.00  0.190          N  
ATOM  17198  CA  GLU A1105      20.590 -10.468  10.149  1.00  0.220          C  
ATOM  17199  C   GLU A1105      19.493 -11.374  10.725  1.00  0.190          C  
ATOM  17200  O   GLU A1105      19.403 -12.562  10.378  1.00  0.200          O  
ATOM  17201  CB  GLU A1105      21.780 -10.373  11.102  1.00  0.300          C  
ATOM  17202  CG  GLU A1105      23.023  -9.731  10.480  1.00  0.300          C  
ATOM  17203  CD  GLU A1105      24.135  -9.519  11.467  1.00  0.300          C  
ATOM  17204  OE1 GLU A1105      23.913  -9.748  12.632  1.00  0.300          O  
ATOM  17205  OE2 GLU A1105      25.204  -9.128  11.061  1.00  0.300          O  
ATOM  17206  H   GLU A1105      20.448  -8.318  10.360  1.00  0.230          H  
ATOM  17207  HA  GLU A1105      20.935 -10.898   9.210  1.00  0.260          H  
ATOM  17208 1HB  GLU A1105      21.497  -9.778  11.971  1.00  0.360          H  
ATOM  17209 2HB  GLU A1105      22.048 -11.367  11.455  1.00  0.360          H  
ATOM  17210 1HG  GLU A1105      23.379 -10.376   9.681  1.00  0.360          H  
ATOM  17211 2HG  GLU A1105      22.748  -8.775  10.039  1.00  0.360          H  
ATOM  17212  N   ALA A1106      18.650 -10.819  11.610  1.00  0.170          N  
ATOM  17213  CA  ALA A1106      17.538 -11.582  12.165  1.00  0.190          C  
ATOM  17214  C   ALA A1106      16.567 -12.003  11.059  1.00  0.150          C  
ATOM  17215  O   ALA A1106      16.071 -13.139  11.050  1.00  0.150          O  
ATOM  17216  CB  ALA A1106      16.812 -10.761  13.213  1.00  0.260          C  
ATOM  17217  H   ALA A1106      18.830  -9.858  11.931  1.00  0.200          H  
ATOM  17218  HA  ALA A1106      17.941 -12.481  12.629  1.00  0.230          H  
ATOM  17219 1HB  ALA A1106      16.000 -11.346  13.638  1.00  0.310          H  
ATOM  17220 2HB  ALA A1106      17.514 -10.480  13.999  1.00  0.310          H  
ATOM  17221 3HB  ALA A1106      16.409  -9.864  12.754  1.00  0.310          H  
ATOM  17222  N   GLN A1107      16.331 -11.091  10.105  1.00  0.130          N  
ATOM  17223  CA  GLN A1107      15.450 -11.342   8.973  1.00  0.140          C  
ATOM  17224  C   GLN A1107      16.016 -12.450   8.112  1.00  0.120          C  
ATOM  17225  O   GLN A1107      15.274 -13.319   7.674  1.00  0.130          O  
ATOM  17226  CB  GLN A1107      15.273 -10.075   8.145  1.00  0.190          C  
ATOM  17227  CG  GLN A1107      14.471  -8.990   8.828  1.00  0.190          C  
ATOM  17228  CD  GLN A1107      14.582  -7.685   8.087  1.00  0.190          C  
ATOM  17229  OE1 GLN A1107      15.102  -7.669   6.969  1.00  0.190          O  
ATOM  17230  NE2 GLN A1107      14.137  -6.602   8.694  1.00  0.190          N  
ATOM  17231  H   GLN A1107      16.743 -10.159  10.221  1.00  0.160          H  
ATOM  17232  HA  GLN A1107      14.479 -11.657   9.350  1.00  0.170          H  
ATOM  17233 1HB  GLN A1107      16.239  -9.668   7.894  1.00  0.230          H  
ATOM  17234 2HB  GLN A1107      14.776 -10.325   7.206  1.00  0.230          H  
ATOM  17235 1HG  GLN A1107      13.425  -9.288   8.826  1.00  0.230          H  
ATOM  17236 2HG  GLN A1107      14.807  -8.856   9.843  1.00  0.230          H  
ATOM  17237 1HE2 GLN A1107      14.204  -5.689   8.221  1.00  0.230          H  
ATOM  17238 2HE2 GLN A1107      13.736  -6.655   9.604  1.00  0.230          H  
ATOM  17239  N   LEU A1108      17.336 -12.462   7.931  1.00  0.130          N  
ATOM  17240  CA  LEU A1108      18.000 -13.485   7.144  1.00  0.140          C  
ATOM  17241  C   LEU A1108      17.783 -14.863   7.766  1.00  0.130          C  
ATOM  17242  O   LEU A1108      17.505 -15.842   7.062  1.00  0.130          O  
ATOM  17243  CB  LEU A1108      19.496 -13.142   7.053  1.00  0.190          C  
ATOM  17244  CG  LEU A1108      20.403 -14.067   6.299  1.00  0.190          C  
ATOM  17245  CD1 LEU A1108      19.948 -14.226   4.861  1.00  0.190          C  
ATOM  17246  CD2 LEU A1108      21.815 -13.473   6.345  1.00  0.190          C  
ATOM  17247  H   LEU A1108      17.876 -11.666   8.285  1.00  0.160          H  
ATOM  17248  HA  LEU A1108      17.560 -13.473   6.149  1.00  0.170          H  
ATOM  17249 1HB  LEU A1108      19.611 -12.161   6.667  1.00  0.230          H  
ATOM  17250 2HB  LEU A1108      19.878 -13.123   8.061  1.00  0.230          H  
ATOM  17251  HG  LEU A1108      20.401 -15.025   6.765  1.00  0.230          H  
ATOM  17252 1HD1 LEU A1108      20.636 -14.901   4.367  1.00  0.230          H  
ATOM  17253 2HD1 LEU A1108      18.948 -14.654   4.815  1.00  0.230          H  
ATOM  17254 3HD1 LEU A1108      19.953 -13.266   4.357  1.00  0.230          H  
ATOM  17255 1HD2 LEU A1108      22.504 -14.132   5.822  1.00  0.230          H  
ATOM  17256 2HD2 LEU A1108      21.814 -12.491   5.868  1.00  0.230          H  
ATOM  17257 3HD2 LEU A1108      22.132 -13.370   7.383  1.00  0.230          H  
ATOM  17258  N   THR A1109      17.920 -14.951   9.091  1.00  0.130          N  
ATOM  17259  CA  THR A1109      17.704 -16.215   9.789  1.00  0.130          C  
ATOM  17260  C   THR A1109      16.268 -16.684   9.569  1.00  0.100          C  
ATOM  17261  O   THR A1109      16.015 -17.870   9.310  1.00  0.110          O  
ATOM  17262  CB  THR A1109      17.991 -16.081  11.303  1.00  0.180          C  
ATOM  17263  OG1 THR A1109      19.367 -15.710  11.499  1.00  0.180          O  
ATOM  17264  CG2 THR A1109      17.735 -17.421  12.003  1.00  0.180          C  
ATOM  17265  H   THR A1109      18.219 -14.115   9.607  1.00  0.160          H  
ATOM  17266  HA  THR A1109      18.369 -16.967   9.376  1.00  0.160          H  
ATOM  17267  HB  THR A1109      17.349 -15.313  11.734  1.00  0.220          H  
ATOM  17268  HG1 THR A1109      19.488 -14.780  11.243  1.00  0.220          H  
ATOM  17269 1HG2 THR A1109      17.950 -17.316  13.065  1.00  0.220          H  
ATOM  17270 2HG2 THR A1109      16.695 -17.722  11.879  1.00  0.220          H  
ATOM  17271 3HG2 THR A1109      18.383 -18.184  11.574  1.00  0.220          H  
ATOM  17272  N   TYR A1110      15.319 -15.759   9.711  1.00  0.090          N  
ATOM  17273  CA  TYR A1110      13.916 -16.052   9.482  1.00  0.110          C  
ATOM  17274  C   TYR A1110      13.619 -16.506   8.054  1.00  0.100          C  
ATOM  17275  O   TYR A1110      12.993 -17.540   7.848  1.00  0.110          O  
ATOM  17276  CB  TYR A1110      13.064 -14.848   9.853  1.00  0.150          C  
ATOM  17277  CG  TYR A1110      11.621 -14.979   9.486  1.00  0.150          C  
ATOM  17278  CD1 TYR A1110      10.791 -15.833  10.191  1.00  0.150          C  
ATOM  17279  CD2 TYR A1110      11.115 -14.206   8.457  1.00  0.150          C  
ATOM  17280  CE1 TYR A1110       9.459 -15.922   9.859  1.00  0.150          C  
ATOM  17281  CE2 TYR A1110       9.789 -14.285   8.136  1.00  0.150          C  
ATOM  17282  CZ  TYR A1110       8.958 -15.141   8.830  1.00  0.150          C  
ATOM  17283  OH  TYR A1110       7.621 -15.211   8.511  1.00  0.150          O  
ATOM  17284  H   TYR A1110      15.589 -14.810   9.995  1.00  0.110          H  
ATOM  17285  HA  TYR A1110      13.638 -16.872  10.143  1.00  0.130          H  
ATOM  17286 1HB  TYR A1110      13.132 -14.673  10.927  1.00  0.180          H  
ATOM  17287 2HB  TYR A1110      13.458 -13.966   9.362  1.00  0.180          H  
ATOM  17288  HD1 TYR A1110      11.191 -16.436  11.006  1.00  0.180          H  
ATOM  17289  HD2 TYR A1110      11.771 -13.529   7.907  1.00  0.180          H  
ATOM  17290  HE1 TYR A1110       8.803 -16.594  10.410  1.00  0.180          H  
ATOM  17291  HE2 TYR A1110       9.389 -13.671   7.330  1.00  0.180          H  
ATOM  17292  HH  TYR A1110       7.203 -15.903   9.031  1.00  0.180          H  
ATOM  17293  N   GLU A1111      14.075 -15.756   7.055  1.00  0.090          N  
ATOM  17294  CA  GLU A1111      13.790 -16.084   5.664  1.00  0.070          C  
ATOM  17295  C   GLU A1111      14.340 -17.442   5.261  1.00  0.070          C  
ATOM  17296  O   GLU A1111      13.729 -18.142   4.458  1.00  0.080          O  
ATOM  17297  CB  GLU A1111      14.270 -14.978   4.737  1.00  0.110          C  
ATOM  17298  CG  GLU A1111      13.406 -13.719   4.827  1.00  0.110          C  
ATOM  17299  CD  GLU A1111      13.937 -12.596   4.043  1.00  0.110          C  
ATOM  17300  OE1 GLU A1111      15.078 -12.660   3.682  1.00  0.110          O  
ATOM  17301  OE2 GLU A1111      13.212 -11.672   3.777  1.00  0.110          O  
ATOM  17302  H   GLU A1111      14.604 -14.914   7.270  1.00  0.110          H  
ATOM  17303  HA  GLU A1111      12.715 -16.120   5.563  1.00  0.080          H  
ATOM  17304 1HB  GLU A1111      15.300 -14.711   4.993  1.00  0.130          H  
ATOM  17305 2HB  GLU A1111      14.262 -15.331   3.703  1.00  0.130          H  
ATOM  17306 1HG  GLU A1111      12.406 -13.956   4.472  1.00  0.130          H  
ATOM  17307 2HG  GLU A1111      13.327 -13.423   5.871  1.00  0.130          H  
ATOM  17308  N   ARG A1112      15.486 -17.831   5.817  1.00  0.080          N  
ATOM  17309  CA  ARG A1112      16.078 -19.130   5.523  1.00  0.090          C  
ATOM  17310  C   ARG A1112      15.400 -20.296   6.264  1.00  0.090          C  
ATOM  17311  O   ARG A1112      15.716 -21.460   5.998  1.00  0.170          O  
ATOM  17312  CB  ARG A1112      17.557 -19.158   5.887  1.00  0.120          C  
ATOM  17313  CG  ARG A1112      18.458 -18.288   5.050  1.00  0.120          C  
ATOM  17314  CD  ARG A1112      19.855 -18.303   5.523  1.00  0.120          C  
ATOM  17315  NE  ARG A1112      20.020 -17.657   6.814  1.00  0.120          N  
ATOM  17316  CZ  ARG A1112      21.144 -17.732   7.576  1.00  0.120          C  
ATOM  17317  NH1 ARG A1112      22.177 -18.450   7.170  1.00  0.120          N  
ATOM  17318  NH2 ARG A1112      21.220 -17.086   8.728  1.00  0.120          N  
ATOM  17319  H   ARG A1112      15.988 -17.176   6.427  1.00  0.100          H  
ATOM  17320  HA  ARG A1112      15.986 -19.306   4.453  1.00  0.110          H  
ATOM  17321 1HB  ARG A1112      17.662 -18.834   6.925  1.00  0.150          H  
ATOM  17322 2HB  ARG A1112      17.929 -20.178   5.824  1.00  0.150          H  
ATOM  17323 1HG  ARG A1112      18.454 -18.667   4.041  1.00  0.150          H  
ATOM  17324 2HG  ARG A1112      18.104 -17.263   5.065  1.00  0.150          H  
ATOM  17325 1HD  ARG A1112      20.181 -19.336   5.608  1.00  0.150          H  
ATOM  17326 2HD  ARG A1112      20.480 -17.778   4.798  1.00  0.150          H  
ATOM  17327  HE  ARG A1112      19.240 -17.080   7.154  1.00  0.150          H  
ATOM  17328 1HH1 ARG A1112      22.141 -18.947   6.291  1.00  0.150          H  
ATOM  17329 2HH1 ARG A1112      23.011 -18.504   7.738  1.00  0.150          H  
ATOM  17330 1HH2 ARG A1112      20.445 -16.517   9.048  1.00  0.150          H  
ATOM  17331 2HH2 ARG A1112      22.056 -17.145   9.289  1.00  0.150          H  
ATOM  17332  N   SER A1113      14.508 -20.003   7.209  1.00  0.110          N  
ATOM  17333  CA  SER A1113      13.887 -21.035   8.013  1.00  0.100          C  
ATOM  17334  C   SER A1113      12.687 -21.686   7.285  1.00  0.090          C  
ATOM  17335  O   SER A1113      11.991 -21.018   6.505  1.00  0.110          O  
ATOM  17336  CB  SER A1113      13.472 -20.442   9.353  1.00  0.140          C  
ATOM  17337  OG  SER A1113      14.603 -20.043  10.107  1.00  0.140          O  
ATOM  17338  H   SER A1113      14.217 -19.036   7.362  1.00  0.130          H  
ATOM  17339  HA  SER A1113      14.659 -21.763   8.218  1.00  0.120          H  
ATOM  17340 1HB  SER A1113      12.818 -19.592   9.196  1.00  0.170          H  
ATOM  17341 2HB  SER A1113      12.909 -21.176   9.914  1.00  0.170          H  
ATOM  17342  HG  SER A1113      14.974 -19.226   9.684  1.00  0.170          H  
ATOM  17343  N   PRO A1114      12.397 -22.989   7.533  1.00  0.080          N  
ATOM  17344  CA  PRO A1114      11.243 -23.734   7.034  1.00  0.120          C  
ATOM  17345  C   PRO A1114       9.903 -23.040   7.257  1.00  0.140          C  
ATOM  17346  O   PRO A1114       9.009 -23.159   6.417  1.00  0.170          O  
ATOM  17347  CB  PRO A1114      11.319 -25.025   7.848  1.00  0.180          C  
ATOM  17348  CG  PRO A1114      12.786 -25.218   8.116  1.00  0.180          C  
ATOM  17349  CD  PRO A1114      13.325 -23.825   8.349  1.00  0.180          C  
ATOM  17350  HA  PRO A1114      11.393 -23.940   5.965  1.00  0.140          H  
ATOM  17351 1HB  PRO A1114      10.727 -24.916   8.776  1.00  0.220          H  
ATOM  17352 2HB  PRO A1114      10.873 -25.853   7.279  1.00  0.220          H  
ATOM  17353 1HG  PRO A1114      12.927 -25.877   8.989  1.00  0.220          H  
ATOM  17354 2HG  PRO A1114      13.267 -25.718   7.260  1.00  0.220          H  
ATOM  17355 1HD  PRO A1114      13.276 -23.556   9.420  1.00  0.220          H  
ATOM  17356 2HD  PRO A1114      14.348 -23.818   7.946  1.00  0.220          H  
ATOM  17357  N   GLU A1115       9.768 -22.291   8.355  1.00  0.150          N  
ATOM  17358  CA  GLU A1115       8.530 -21.588   8.634  1.00  0.180          C  
ATOM  17359  C   GLU A1115       8.249 -20.545   7.571  1.00  0.140          C  
ATOM  17360  O   GLU A1115       7.091 -20.307   7.204  1.00  0.150          O  
ATOM  17361  CB  GLU A1115       8.607 -20.929  10.012  1.00  0.240          C  
ATOM  17362  CG  GLU A1115       8.597 -21.911  11.183  1.00  0.240          C  
ATOM  17363  CD  GLU A1115       9.910 -22.605  11.418  1.00  0.240          C  
ATOM  17364  OE1 GLU A1115      10.867 -22.276  10.752  1.00  0.240          O  
ATOM  17365  OE2 GLU A1115       9.950 -23.483  12.241  1.00  0.240          O  
ATOM  17366  H   GLU A1115      10.504 -22.237   9.067  1.00  0.180          H  
ATOM  17367  HA  GLU A1115       7.714 -22.309   8.631  1.00  0.220          H  
ATOM  17368 1HB  GLU A1115       9.518 -20.332  10.077  1.00  0.290          H  
ATOM  17369 2HB  GLU A1115       7.764 -20.250  10.136  1.00  0.290          H  
ATOM  17370 1HG  GLU A1115       8.330 -21.364  12.087  1.00  0.290          H  
ATOM  17371 2HG  GLU A1115       7.826 -22.646  11.008  1.00  0.290          H  
ATOM  17372  N   TYR A1116       9.301 -19.863   7.123  1.00  0.130          N  
ATOM  17373  CA  TYR A1116       9.134 -18.844   6.123  1.00  0.110          C  
ATOM  17374  C   TYR A1116       8.677 -19.511   4.859  1.00  0.090          C  
ATOM  17375  O   TYR A1116       7.684 -19.113   4.261  1.00  0.090          O  
ATOM  17376  CB  TYR A1116      10.398 -18.051   5.897  1.00  0.160          C  
ATOM  17377  CG  TYR A1116      10.239 -17.011   4.841  1.00  0.160          C  
ATOM  17378  CD1 TYR A1116       9.497 -15.919   5.139  1.00  0.160          C  
ATOM  17379  CD2 TYR A1116      10.856 -17.122   3.601  1.00  0.160          C  
ATOM  17380  CE1 TYR A1116       9.344 -14.922   4.248  1.00  0.160          C  
ATOM  17381  CE2 TYR A1116      10.712 -16.101   2.686  1.00  0.160          C  
ATOM  17382  CZ  TYR A1116       9.947 -15.000   3.025  1.00  0.160          C  
ATOM  17383  OH  TYR A1116       9.783 -13.956   2.166  1.00  0.160          O  
ATOM  17384  H   TYR A1116      10.244 -20.112   7.420  1.00  0.160          H  
ATOM  17385  HA  TYR A1116       8.352 -18.160   6.449  1.00  0.130          H  
ATOM  17386 1HB  TYR A1116      10.681 -17.553   6.824  1.00  0.190          H  
ATOM  17387 2HB  TYR A1116      11.219 -18.712   5.615  1.00  0.190          H  
ATOM  17388  HD1 TYR A1116       9.022 -15.851   6.101  1.00  0.190          H  
ATOM  17389  HD2 TYR A1116      11.456 -17.998   3.368  1.00  0.190          H  
ATOM  17390  HE1 TYR A1116       8.745 -14.051   4.506  1.00  0.190          H  
ATOM  17391  HE2 TYR A1116      11.194 -16.151   1.708  1.00  0.190          H  
ATOM  17392  HH  TYR A1116      10.394 -14.043   1.407  1.00  0.190          H  
ATOM  17393  N   ARG A1117       9.378 -20.570   4.460  1.00  0.090          N  
ATOM  17394  CA  ARG A1117       9.000 -21.251   3.229  1.00  0.090          C  
ATOM  17395  C   ARG A1117       7.529 -21.688   3.263  1.00  0.100          C  
ATOM  17396  O   ARG A1117       6.793 -21.506   2.294  1.00  0.110          O  
ATOM  17397  CB  ARG A1117       9.874 -22.466   2.989  1.00  0.130          C  
ATOM  17398  CG  ARG A1117       9.588 -23.200   1.689  1.00  0.130          C  
ATOM  17399  CD  ARG A1117      10.482 -24.360   1.508  1.00  0.130          C  
ATOM  17400  NE  ARG A1117      10.223 -25.049   0.250  1.00  0.130          N  
ATOM  17401  CZ  ARG A1117       9.321 -26.023   0.028  1.00  0.130          C  
ATOM  17402  NH1 ARG A1117       8.530 -26.483   0.983  1.00  0.130          N  
ATOM  17403  NH2 ARG A1117       9.261 -26.501  -1.193  1.00  0.130          N  
ATOM  17404  H   ARG A1117      10.190 -20.863   5.018  1.00  0.110          H  
ATOM  17405  HA  ARG A1117       9.140 -20.559   2.401  1.00  0.110          H  
ATOM  17406 1HB  ARG A1117      10.915 -22.166   2.987  1.00  0.150          H  
ATOM  17407 2HB  ARG A1117       9.740 -23.173   3.808  1.00  0.150          H  
ATOM  17408 1HG  ARG A1117       8.560 -23.558   1.678  1.00  0.150          H  
ATOM  17409 2HG  ARG A1117       9.744 -22.519   0.848  1.00  0.150          H  
ATOM  17410 1HD  ARG A1117      11.517 -24.008   1.491  1.00  0.150          H  
ATOM  17411 2HD  ARG A1117      10.356 -25.062   2.328  1.00  0.150          H  
ATOM  17412  HE  ARG A1117      10.776 -24.768  -0.579  1.00  0.150          H  
ATOM  17413 1HH1 ARG A1117       8.588 -26.105   1.914  1.00  0.150          H  
ATOM  17414 2HH1 ARG A1117       7.866 -27.216   0.780  1.00  0.150          H  
ATOM  17415 1HH2 ARG A1117       9.916 -26.090  -1.888  1.00  0.150          H  
ATOM  17416 2HH2 ARG A1117       8.620 -27.231  -1.438  1.00  0.150          H  
ATOM  17417  N   ARG A1118       7.081 -22.250   4.384  1.00  0.100          N  
ATOM  17418  CA  ARG A1118       5.689 -22.671   4.495  1.00  0.130          C  
ATOM  17419  C   ARG A1118       4.705 -21.502   4.354  1.00  0.130          C  
ATOM  17420  O   ARG A1118       3.630 -21.656   3.770  1.00  0.140          O  
ATOM  17421  CB  ARG A1118       5.434 -23.431   5.789  1.00  0.170          C  
ATOM  17422  CG  ARG A1118       6.016 -24.850   5.810  1.00  0.170          C  
ATOM  17423  CD  ARG A1118       5.476 -25.674   6.939  1.00  0.170          C  
ATOM  17424  NE  ARG A1118       5.918 -25.229   8.267  1.00  0.170          N  
ATOM  17425  CZ  ARG A1118       7.041 -25.652   8.907  1.00  0.170          C  
ATOM  17426  NH1 ARG A1118       7.854 -26.526   8.345  1.00  0.170          N  
ATOM  17427  NH2 ARG A1118       7.311 -25.198  10.115  1.00  0.170          N  
ATOM  17428  H   ARG A1118       7.727 -22.414   5.161  1.00  0.120          H  
ATOM  17429  HA  ARG A1118       5.492 -23.366   3.682  1.00  0.160          H  
ATOM  17430 1HB  ARG A1118       5.884 -22.882   6.617  1.00  0.200          H  
ATOM  17431 2HB  ARG A1118       4.364 -23.494   5.975  1.00  0.200          H  
ATOM  17432 1HG  ARG A1118       5.774 -25.351   4.874  1.00  0.200          H  
ATOM  17433 2HG  ARG A1118       7.097 -24.790   5.916  1.00  0.200          H  
ATOM  17434 1HD  ARG A1118       4.387 -25.615   6.916  1.00  0.200          H  
ATOM  17435 2HD  ARG A1118       5.768 -26.711   6.802  1.00  0.200          H  
ATOM  17436  HE  ARG A1118       5.329 -24.564   8.753  1.00  0.200          H  
ATOM  17437 1HH1 ARG A1118       7.659 -26.888   7.425  1.00  0.200          H  
ATOM  17438 2HH1 ARG A1118       8.666 -26.854   8.850  1.00  0.200          H  
ATOM  17439 1HH2 ARG A1118       6.684 -24.541  10.560  1.00  0.200          H  
ATOM  17440 2HH2 ARG A1118       8.141 -25.511  10.604  1.00  0.200          H  
ATOM  17441  N   SER A1119       5.084 -20.313   4.834  1.00  0.120          N  
ATOM  17442  CA  SER A1119       4.221 -19.133   4.769  1.00  0.140          C  
ATOM  17443  C   SER A1119       4.063 -18.635   3.330  1.00  0.140          C  
ATOM  17444  O   SER A1119       3.260 -17.740   3.070  1.00  0.150          O  
ATOM  17445  CB  SER A1119       4.771 -17.979   5.593  1.00  0.190          C  
ATOM  17446  OG  SER A1119       5.844 -17.350   4.944  1.00  0.190          O  
ATOM  17447  H   SER A1119       5.981 -20.235   5.323  1.00  0.140          H  
ATOM  17448  HA  SER A1119       3.237 -19.403   5.152  1.00  0.170          H  
ATOM  17449 1HB  SER A1119       3.981 -17.256   5.782  1.00  0.230          H  
ATOM  17450 2HB  SER A1119       5.108 -18.360   6.557  1.00  0.230          H  
ATOM  17451  HG  SER A1119       6.518 -18.026   4.803  1.00  0.230          H  
ATOM  17452  N   LEU A1120       4.871 -19.148   2.394  1.00  0.120          N  
ATOM  17453  CA  LEU A1120       4.777 -18.702   1.022  1.00  0.120          C  
ATOM  17454  C   LEU A1120       3.752 -19.535   0.259  1.00  0.110          C  
ATOM  17455  O   LEU A1120       3.406 -19.221  -0.879  1.00  0.110          O  
ATOM  17456  CB  LEU A1120       6.147 -18.814   0.324  1.00  0.170          C  
ATOM  17457  CG  LEU A1120       7.336 -17.975   0.897  1.00  0.170          C  
ATOM  17458  CD1 LEU A1120       8.616 -18.339   0.120  1.00  0.170          C  
ATOM  17459  CD2 LEU A1120       7.043 -16.482   0.782  1.00  0.170          C  
ATOM  17460  H   LEU A1120       5.522 -19.908   2.609  1.00  0.140          H  
ATOM  17461  HA  LEU A1120       4.438 -17.670   1.011  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120       6.448 -19.863   0.342  1.00  0.200          H  
ATOM  17463 2HB  LEU A1120       6.025 -18.512  -0.710  1.00  0.200          H  
ATOM  17464  HG  LEU A1120       7.491 -18.228   1.944  1.00  0.200          H  
ATOM  17465 1HD1 LEU A1120       9.459 -17.774   0.512  1.00  0.200          H  
ATOM  17466 2HD1 LEU A1120       8.818 -19.407   0.221  1.00  0.200          H  
ATOM  17467 3HD1 LEU A1120       8.479 -18.104  -0.924  1.00  0.200          H  
ATOM  17468 1HD2 LEU A1120       7.883 -15.919   1.180  1.00  0.200          H  
ATOM  17469 2HD2 LEU A1120       6.893 -16.215  -0.260  1.00  0.200          H  
ATOM  17470 3HD2 LEU A1120       6.152 -16.235   1.354  1.00  0.200          H  
ATOM  17471  N   VAL A1121       3.221 -20.591   0.856  1.00  0.110          N  
ATOM  17472  CA  VAL A1121       2.271 -21.359   0.077  1.00  0.100          C  
ATOM  17473  C   VAL A1121       1.020 -20.501  -0.031  1.00  0.090          C  
ATOM  17474  O   VAL A1121       0.474 -20.069   0.981  1.00  0.110          O  
ATOM  17475  CB  VAL A1121       1.953 -22.707   0.757  1.00  0.140          C  
ATOM  17476  CG1 VAL A1121       0.871 -23.469  -0.035  1.00  0.140          C  
ATOM  17477  CG2 VAL A1121       3.229 -23.536   0.858  1.00  0.140          C  
ATOM  17478  H   VAL A1121       3.462 -20.849   1.820  1.00  0.130          H  
ATOM  17479  HA  VAL A1121       2.674 -21.540  -0.920  1.00  0.120          H  
ATOM  17480  HB  VAL A1121       1.568 -22.514   1.761  1.00  0.170          H  
ATOM  17481 1HG1 VAL A1121       0.653 -24.411   0.467  1.00  0.170          H  
ATOM  17482 2HG1 VAL A1121      -0.042 -22.877  -0.087  1.00  0.170          H  
ATOM  17483 3HG1 VAL A1121       1.231 -23.672  -1.042  1.00  0.170          H  
ATOM  17484 1HG2 VAL A1121       3.011 -24.478   1.358  1.00  0.170          H  
ATOM  17485 2HG2 VAL A1121       3.604 -23.735  -0.128  1.00  0.170          H  
ATOM  17486 3HG2 VAL A1121       3.980 -22.990   1.431  1.00  0.170          H  
ATOM  17487  N   GLY A1122       0.539 -20.276  -1.247  1.00  0.060          N  
ATOM  17488  CA  GLY A1122      -0.614 -19.419  -1.456  1.00  0.050          C  
ATOM  17489  C   GLY A1122      -0.221 -18.112  -2.145  1.00  0.050          C  
ATOM  17490  O   GLY A1122      -1.096 -17.389  -2.622  1.00  0.050          O  
ATOM  17491  H   GLY A1122       1.002 -20.656  -2.069  1.00  0.070          H  
ATOM  17492 1HA  GLY A1122      -1.344 -19.947  -2.069  1.00  0.060          H  
ATOM  17493 2HA  GLY A1122      -1.089 -19.202  -0.501  1.00  0.060          H  
ATOM  17494  N   THR A1123       1.082 -17.796  -2.211  1.00  0.050          N  
ATOM  17495  CA  THR A1123       1.474 -16.578  -2.921  1.00  0.060          C  
ATOM  17496  C   THR A1123       1.929 -16.941  -4.329  1.00  0.060          C  
ATOM  17497  O   THR A1123       1.872 -18.102  -4.740  1.00  0.050          O  
ATOM  17498  CB  THR A1123       2.532 -15.691  -2.213  1.00  0.080          C  
ATOM  17499  OG1 THR A1123       2.554 -14.426  -2.909  1.00  0.080          O  
ATOM  17500  CG2 THR A1123       3.959 -16.288  -2.225  1.00  0.080          C  
ATOM  17501  H   THR A1123       1.786 -18.390  -1.760  1.00  0.060          H  
ATOM  17502  HA  THR A1123       0.595 -15.941  -3.026  1.00  0.070          H  
ATOM  17503  HB  THR A1123       2.223 -15.526  -1.180  1.00  0.100          H  
ATOM  17504  HG1 THR A1123       1.758 -13.886  -2.597  1.00  0.100          H  
ATOM  17505 1HG2 THR A1123       4.635 -15.598  -1.724  1.00  0.100          H  
ATOM  17506 2HG2 THR A1123       3.968 -17.197  -1.715  1.00  0.100          H  
ATOM  17507 3HG2 THR A1123       4.304 -16.452  -3.214  1.00  0.100          H  
ATOM  17508  N   LEU A1124       2.409 -15.957  -5.074  1.00  0.060          N  
ATOM  17509  CA  LEU A1124       2.748 -16.200  -6.476  1.00  0.070          C  
ATOM  17510  C   LEU A1124       4.157 -16.763  -6.663  1.00  0.070          C  
ATOM  17511  O   LEU A1124       4.411 -17.479  -7.631  1.00  0.080          O  
ATOM  17512  CB  LEU A1124       2.638 -14.888  -7.256  1.00  0.090          C  
ATOM  17513  CG  LEU A1124       1.266 -14.192  -7.190  1.00  0.090          C  
ATOM  17514  CD1 LEU A1124       1.324 -12.877  -7.935  1.00  0.090          C  
ATOM  17515  CD2 LEU A1124       0.210 -15.064  -7.748  1.00  0.090          C  
ATOM  17516  H   LEU A1124       2.479 -15.044  -4.634  1.00  0.070          H  
ATOM  17517  HA  LEU A1124       2.059 -16.939  -6.877  1.00  0.080          H  
ATOM  17518 1HB  LEU A1124       3.392 -14.206  -6.931  1.00  0.110          H  
ATOM  17519 2HB  LEU A1124       2.828 -15.112  -8.308  1.00  0.110          H  
ATOM  17520  HG  LEU A1124       1.036 -13.970  -6.162  1.00  0.110          H  
ATOM  17521 1HD1 LEU A1124       0.357 -12.373  -7.870  1.00  0.110          H  
ATOM  17522 2HD1 LEU A1124       2.086 -12.238  -7.510  1.00  0.110          H  
ATOM  17523 3HD1 LEU A1124       1.547 -13.066  -8.966  1.00  0.110          H  
ATOM  17524 1HD2 LEU A1124      -0.717 -14.545  -7.681  1.00  0.110          H  
ATOM  17525 2HD2 LEU A1124       0.436 -15.274  -8.779  1.00  0.110          H  
ATOM  17526 3HD2 LEU A1124       0.134 -15.983  -7.198  1.00  0.110          H  
ATOM  17527  N   GLY A1125       5.068 -16.428  -5.757  1.00  0.100          N  
ATOM  17528  CA  GLY A1125       6.464 -16.862  -5.826  1.00  0.110          C  
ATOM  17529  C   GLY A1125       7.237 -16.157  -6.944  1.00  0.110          C  
ATOM  17530  O   GLY A1125       6.815 -15.095  -7.438  1.00  0.110          O  
ATOM  17531  H   GLY A1125       4.783 -15.848  -4.983  1.00  0.120          H  
ATOM  17532 1HA  GLY A1125       6.936 -16.662  -4.868  1.00  0.130          H  
ATOM  17533 2HA  GLY A1125       6.507 -17.941  -5.974  1.00  0.130          H  
ATOM  17534  N   ARG A1126       8.390 -16.739  -7.318  1.00  0.120          N  
ATOM  17535  CA  ARG A1126       9.260 -16.188  -8.363  1.00  0.150          C  
ATOM  17536  C   ARG A1126       9.505 -17.208  -9.421  1.00  0.170          C  
ATOM  17537  O   ARG A1126       9.427 -18.400  -9.175  1.00  0.250          O  
ATOM  17538  CB  ARG A1126      10.641 -15.762  -7.872  1.00  0.200          C  
ATOM  17539  CG  ARG A1126      10.637 -14.641  -6.983  1.00  0.200          C  
ATOM  17540  CD  ARG A1126      11.951 -14.215  -6.479  1.00  0.200          C  
ATOM  17541  NE  ARG A1126      12.684 -13.432  -7.413  1.00  0.200          N  
ATOM  17542  CZ  ARG A1126      13.746 -13.799  -8.099  1.00  0.200          C  
ATOM  17543  NH1 ARG A1126      14.257 -14.962  -8.013  1.00  0.200          N  
ATOM  17544  NH2 ARG A1126      14.308 -12.926  -8.875  1.00  0.200          N  
ATOM  17545  H   ARG A1126       8.650 -17.621  -6.855  1.00  0.140          H  
ATOM  17546  HA  ARG A1126       8.767 -15.329  -8.819  1.00  0.180          H  
ATOM  17547 1HB  ARG A1126      11.108 -16.583  -7.352  1.00  0.240          H  
ATOM  17548 2HB  ARG A1126      11.272 -15.515  -8.726  1.00  0.240          H  
ATOM  17549 1HG  ARG A1126      10.277 -13.809  -7.565  1.00  0.240          H  
ATOM  17550 2HG  ARG A1126       9.983 -14.844  -6.167  1.00  0.240          H  
ATOM  17551 1HD  ARG A1126      11.808 -13.609  -5.587  1.00  0.240          H  
ATOM  17552 2HD  ARG A1126      12.539 -15.080  -6.220  1.00  0.240          H  
ATOM  17553  HE  ARG A1126      12.396 -12.458  -7.559  1.00  0.240          H  
ATOM  17554 1HH1 ARG A1126      13.881 -15.646  -7.370  1.00  0.240          H  
ATOM  17555 2HH1 ARG A1126      15.101 -15.117  -8.566  1.00  0.240          H  
ATOM  17556 1HH2 ARG A1126      13.901 -11.996  -8.916  1.00  0.240          H  
ATOM  17557 2HH2 ARG A1126      15.147 -13.192  -9.401  1.00  0.240          H  
ATOM  17558  N   GLN A1127       9.789 -16.762 -10.610  1.00  0.190          N  
ATOM  17559  CA  GLN A1127      10.118 -17.723 -11.618  1.00  0.230          C  
ATOM  17560  C   GLN A1127      11.551 -18.194 -11.330  1.00  0.170          C  
ATOM  17561  O   GLN A1127      12.424 -17.335 -11.219  1.00  0.220          O  
ATOM  17562  CB  GLN A1127      10.082 -17.077 -12.977  1.00  0.310          C  
ATOM  17563  CG  GLN A1127      10.197 -18.026 -14.077  1.00  0.310          C  
ATOM  17564  CD  GLN A1127       8.943 -18.809 -14.248  1.00  0.310          C  
ATOM  17565  OE1 GLN A1127       7.885 -18.174 -14.218  1.00  0.310          O  
ATOM  17566  NE2 GLN A1127       9.006 -20.125 -14.442  1.00  0.310          N  
ATOM  17567  H   GLN A1127       9.803 -15.766 -10.799  1.00  0.230          H  
ATOM  17568  HA  GLN A1127       9.404 -18.536 -11.577  1.00  0.280          H  
ATOM  17569 1HB  GLN A1127       9.153 -16.519 -13.092  1.00  0.370          H  
ATOM  17570 2HB  GLN A1127      10.904 -16.360 -13.066  1.00  0.370          H  
ATOM  17571 1HG  GLN A1127      10.342 -17.484 -14.936  1.00  0.370          H  
ATOM  17572 2HG  GLN A1127      11.020 -18.707 -13.922  1.00  0.370          H  
ATOM  17573 1HE2 GLN A1127       8.161 -20.660 -14.570  1.00  0.370          H  
ATOM  17574 2HE2 GLN A1127       9.888 -20.595 -14.467  1.00  0.370          H  
ATOM  17575  N   PRO A1128      11.862 -19.509 -11.262  1.00  0.160          N  
ATOM  17576  CA  PRO A1128      13.199 -20.063 -11.034  1.00  0.150          C  
ATOM  17577  C   PRO A1128      14.292 -19.459 -11.931  1.00  0.170          C  
ATOM  17578  O   PRO A1128      15.451 -19.363 -11.527  1.00  0.190          O  
ATOM  17579  CB  PRO A1128      12.980 -21.553 -11.304  1.00  0.220          C  
ATOM  17580  CG  PRO A1128      11.539 -21.790 -10.894  1.00  0.220          C  
ATOM  17581  CD  PRO A1128      10.802 -20.544 -11.310  1.00  0.220          C  
ATOM  17582  HA  PRO A1128      13.459 -19.930  -9.983  1.00  0.180          H  
ATOM  17583 1HB  PRO A1128      13.174 -21.780 -12.365  1.00  0.270          H  
ATOM  17584 2HB  PRO A1128      13.691 -22.148 -10.712  1.00  0.270          H  
ATOM  17585 1HG  PRO A1128      11.144 -22.698 -11.376  1.00  0.270          H  
ATOM  17586 2HG  PRO A1128      11.479 -21.965  -9.804  1.00  0.270          H  
ATOM  17587 1HD  PRO A1128      10.402 -20.662 -12.298  1.00  0.270          H  
ATOM  17588 2HD  PRO A1128      10.029 -20.356 -10.560  1.00  0.270          H  
ATOM  17589  N   ARG A1129      13.928 -19.036 -13.135  1.00  0.180          N  
ATOM  17590  CA  ARG A1129      14.857 -18.441 -14.086  1.00  0.240          C  
ATOM  17591  C   ARG A1129      15.534 -17.173 -13.581  1.00  0.240          C  
ATOM  17592  O   ARG A1129      16.564 -16.762 -14.116  1.00  0.280          O  
ATOM  17593  CB  ARG A1129      14.143 -18.143 -15.372  1.00  0.310          C  
ATOM  17594  CG  ARG A1129      13.802 -19.374 -16.146  1.00  0.310          C  
ATOM  17595  CD  ARG A1129      13.354 -19.054 -17.482  1.00  0.310          C  
ATOM  17596  NE  ARG A1129      12.126 -18.306 -17.444  1.00  0.310          N  
ATOM  17597  CZ  ARG A1129      10.894 -18.852 -17.365  1.00  0.310          C  
ATOM  17598  NH1 ARG A1129      10.720 -20.143 -17.289  1.00  0.310          N  
ATOM  17599  NH2 ARG A1129       9.810 -18.122 -17.380  1.00  0.310          N  
ATOM  17600  H   ARG A1129      12.975 -19.148 -13.438  1.00  0.220          H  
ATOM  17601  HA  ARG A1129      15.636 -19.176 -14.293  1.00  0.290          H  
ATOM  17602 1HB  ARG A1129      13.223 -17.602 -15.157  1.00  0.370          H  
ATOM  17603 2HB  ARG A1129      14.761 -17.501 -15.998  1.00  0.370          H  
ATOM  17604 1HG  ARG A1129      14.687 -20.004 -16.227  1.00  0.370          H  
ATOM  17605 2HG  ARG A1129      13.018 -19.919 -15.627  1.00  0.370          H  
ATOM  17606 1HD  ARG A1129      14.105 -18.440 -17.979  1.00  0.370          H  
ATOM  17607 2HD  ARG A1129      13.200 -19.963 -18.057  1.00  0.370          H  
ATOM  17608  HE  ARG A1129      12.204 -17.291 -17.529  1.00  0.370          H  
ATOM  17609 1HH1 ARG A1129      11.500 -20.781 -17.289  1.00  0.370          H  
ATOM  17610 2HH1 ARG A1129       9.742 -20.483 -17.273  1.00  0.370          H  
ATOM  17611 1HH2 ARG A1129       9.848 -17.114 -17.445  1.00  0.370          H  
ATOM  17612 2HH2 ARG A1129       8.913 -18.627 -17.377  1.00  0.370          H  
ATOM  17613  N   PHE A1130      14.931 -16.517 -12.598  1.00  0.200          N  
ATOM  17614  CA  PHE A1130      15.489 -15.297 -12.052  1.00  0.220          C  
ATOM  17615  C   PHE A1130      16.123 -15.500 -10.673  1.00  0.230          C  
ATOM  17616  O   PHE A1130      16.256 -14.538  -9.918  1.00  0.290          O  
ATOM  17617  CB  PHE A1130      14.430 -14.206 -11.912  1.00  0.300          C  
ATOM  17618  CG  PHE A1130      13.774 -13.672 -13.144  1.00  0.300          C  
ATOM  17619  CD1 PHE A1130      14.464 -13.463 -14.333  1.00  0.300          C  
ATOM  17620  CD2 PHE A1130      12.441 -13.284 -13.078  1.00  0.300          C  
ATOM  17621  CE1 PHE A1130      13.825 -12.895 -15.399  1.00  0.300          C  
ATOM  17622  CE2 PHE A1130      11.825 -12.706 -14.144  1.00  0.300          C  
ATOM  17623  CZ  PHE A1130      12.521 -12.509 -15.306  1.00  0.300          C  
ATOM  17624  H   PHE A1130      14.075 -16.897 -12.186  1.00  0.240          H  
ATOM  17625  HA  PHE A1130      16.277 -14.948 -12.716  1.00  0.260          H  
ATOM  17626 1HB  PHE A1130      13.643 -14.571 -11.249  1.00  0.360          H  
ATOM  17627 2HB  PHE A1130      14.892 -13.359 -11.435  1.00  0.360          H  
ATOM  17628  HD1 PHE A1130      15.514 -13.743 -14.423  1.00  0.360          H  
ATOM  17629  HD2 PHE A1130      11.885 -13.422 -12.146  1.00  0.360          H  
ATOM  17630  HE1 PHE A1130      14.354 -12.743 -16.315  1.00  0.360          H  
ATOM  17631  HE2 PHE A1130      10.785 -12.405 -14.069  1.00  0.360          H  
ATOM  17632  HZ  PHE A1130      12.033 -12.059 -16.159  1.00  0.360          H  
ATOM  17633  N   VAL A1131      16.441 -16.734 -10.289  1.00  0.220          N  
ATOM  17634  CA  VAL A1131      17.044 -16.979  -8.972  1.00  0.230          C  
ATOM  17635  C   VAL A1131      18.548 -16.745  -8.946  1.00  0.280          C  
ATOM  17636  O   VAL A1131      19.233 -16.950  -9.940  1.00  0.610          O  
ATOM  17637  OXT VAL A1131      19.098 -16.633  -7.851  1.00  0.350          O  
ATOM  17638  CB  VAL A1131      16.700 -18.407  -8.516  1.00  0.300          C  
ATOM  17639  CG1 VAL A1131      17.378 -18.787  -7.196  1.00  0.300          C  
ATOM  17640  CG2 VAL A1131      15.259 -18.458  -8.335  1.00  0.300          C  
ATOM  17641  H   VAL A1131      16.278 -17.524 -10.925  1.00  0.260          H  
ATOM  17642  HA  VAL A1131      16.603 -16.292  -8.255  1.00  0.280          H  
ATOM  17643  HB  VAL A1131      17.001 -19.118  -9.289  1.00  0.370          H  
ATOM  17644 1HG1 VAL A1131      17.070 -19.790  -6.911  1.00  0.370          H  
ATOM  17645 2HG1 VAL A1131      18.455 -18.772  -7.304  1.00  0.370          H  
ATOM  17646 3HG1 VAL A1131      17.080 -18.074  -6.427  1.00  0.370          H  
ATOM  17647 1HG2 VAL A1131      14.993 -19.463  -8.050  1.00  0.370          H  
ATOM  17648 2HG2 VAL A1131      14.968 -17.754  -7.557  1.00  0.370          H  
ATOM  17649 3HG2 VAL A1131      14.765 -18.194  -9.260  1.00  0.370          H  
TER   17650
ENDMDL

REMARK ID 526168 MODEL 5 2023-06-03_00000131_1_19
PFRMAT TS
TARGET 2023-06-03_00000131_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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1     -43.550  -8.861  52.442  1.00 25.100          N  
ATOM      2  CA  MET A   1     -43.802  -7.543  51.877  1.00 24.840          C  
ATOM      3  C   MET A   1     -45.084  -6.941  52.431  1.00 24.820          C  
ATOM      4  O   MET A   1     -46.147  -7.564  52.385  1.00 24.700          O  
ATOM      5  CB  MET A   1     -43.872  -7.590  50.361  1.00 34.880          C  
ATOM      6  CG  MET A   1     -42.565  -7.987  49.671  1.00 34.880          C  
ATOM      7  SD  MET A   1     -42.705  -7.975  47.892  1.00 34.880          S  
ATOM      8  CE  MET A   1     -42.630  -6.227  47.593  1.00 34.880          C  
ATOM      9 1H   MET A   1     -43.090  -9.453  51.767  1.00 30.120          H  
ATOM     10 2H   MET A   1     -42.959  -8.747  53.254  1.00 30.120          H  
ATOM     11 3H   MET A   1     -44.427  -9.279  52.720  1.00 30.120          H  
ATOM     12  HA  MET A   1     -42.979  -6.898  52.154  1.00 29.810          H  
ATOM     13 1HB  MET A   1     -44.641  -8.296  50.055  1.00 41.860          H  
ATOM     14 2HB  MET A   1     -44.178  -6.610  50.011  1.00 41.860          H  
ATOM     15 1HG  MET A   1     -41.782  -7.284  49.961  1.00 41.860          H  
ATOM     16 2HG  MET A   1     -42.260  -8.984  49.978  1.00 41.860          H  
ATOM     17 1HE  MET A   1     -42.720  -6.047  46.531  1.00 41.860          H  
ATOM     18 2HE  MET A   1     -43.423  -5.737  48.105  1.00 41.860          H  
ATOM     19 3HE  MET A   1     -41.683  -5.836  47.956  1.00 41.860          H  
ATOM     20  N   SER A   2     -44.975  -5.735  52.960  1.00 25.020          N  
ATOM     21  CA  SER A   2     -46.107  -4.986  53.499  1.00 25.120          C  
ATOM     22  C   SER A   2     -46.912  -4.408  52.349  1.00 24.550          C  
ATOM     23  O   SER A   2     -46.501  -4.516  51.190  1.00 24.390          O  
ATOM     24  CB  SER A   2     -45.634  -3.855  54.393  1.00 35.130          C  
ATOM     25  OG  SER A   2     -45.056  -2.809  53.643  1.00 35.130          O  
ATOM     26  H   SER A   2     -44.046  -5.299  52.994  1.00 30.020          H  
ATOM     27  HA  SER A   2     -46.743  -5.662  54.073  1.00 30.140          H  
ATOM     28 1HB  SER A   2     -46.468  -3.473  54.976  1.00 42.150          H  
ATOM     29 2HB  SER A   2     -44.896  -4.244  55.093  1.00 42.150          H  
ATOM     30  HG  SER A   2     -44.680  -2.199  54.297  1.00 42.150          H  
ATOM     31  N   VAL A   3     -48.066  -3.804  52.649  1.00 24.350          N  
ATOM     32  CA  VAL A   3     -48.875  -3.213  51.586  1.00 23.910          C  
ATOM     33  C   VAL A   3     -48.083  -2.138  50.864  1.00 23.170          C  
ATOM     34  O   VAL A   3     -48.078  -2.084  49.630  1.00 22.960          O  
ATOM     35  CB  VAL A   3     -50.167  -2.593  52.160  1.00 33.650          C  
ATOM     36  CG1 VAL A   3     -50.899  -1.784  51.078  1.00 33.650          C  
ATOM     37  CG2 VAL A   3     -51.066  -3.698  52.686  1.00 33.650          C  
ATOM     38  H   VAL A   3     -48.363  -3.757  53.613  1.00 29.220          H  
ATOM     39  HA  VAL A   3     -49.136  -3.993  50.872  1.00 28.690          H  
ATOM     40  HB  VAL A   3     -49.911  -1.913  52.970  1.00 40.380          H  
ATOM     41 1HG1 VAL A   3     -51.804  -1.352  51.501  1.00 40.380          H  
ATOM     42 2HG1 VAL A   3     -50.268  -0.980  50.710  1.00 40.380          H  
ATOM     43 3HG1 VAL A   3     -51.165  -2.439  50.249  1.00 40.380          H  
ATOM     44 1HG2 VAL A   3     -51.974  -3.261  53.102  1.00 40.380          H  
ATOM     45 2HG2 VAL A   3     -51.328  -4.356  51.875  1.00 40.380          H  
ATOM     46 3HG2 VAL A   3     -50.551  -4.260  53.460  1.00 40.380          H  
ATOM     47  N   VAL A   4     -47.409  -1.287  51.629  1.00 22.870          N  
ATOM     48  CA  VAL A   4     -46.600  -0.252  51.029  1.00 22.240          C  
ATOM     49  C   VAL A   4     -45.477  -0.850  50.202  1.00 22.100          C  
ATOM     50  O   VAL A   4     -45.237  -0.376  49.092  1.00 22.430          O  
ATOM     51  CB  VAL A   4     -46.040   0.711  52.093  1.00 31.390          C  
ATOM     52  CG1 VAL A   4     -45.005   1.635  51.465  1.00 31.390          C  
ATOM     53  CG2 VAL A   4     -47.193   1.551  52.665  1.00 31.390          C  
ATOM     54  H   VAL A   4     -47.467  -1.381  52.631  1.00 27.440          H  
ATOM     55  HA  VAL A   4     -47.236   0.329  50.363  1.00 26.690          H  
ATOM     56  HB  VAL A   4     -45.557   0.141  52.886  1.00 37.670          H  
ATOM     57 1HG1 VAL A   4     -44.612   2.305  52.208  1.00 37.670          H  
ATOM     58 2HG1 VAL A   4     -44.194   1.046  51.074  1.00 37.670          H  
ATOM     59 3HG1 VAL A   4     -45.441   2.209  50.664  1.00 37.670          H  
ATOM     60 1HG2 VAL A   4     -46.807   2.237  53.419  1.00 37.670          H  
ATOM     61 2HG2 VAL A   4     -47.660   2.118  51.862  1.00 37.670          H  
ATOM     62 3HG2 VAL A   4     -47.933   0.894  53.118  1.00 37.670          H  
ATOM     63  N   GLU A   5     -44.779  -1.865  50.719  1.00 21.710          N  
ATOM     64  CA  GLU A   5     -43.694  -2.442  49.939  1.00 21.640          C  
ATOM     65  C   GLU A   5     -44.200  -3.029  48.626  1.00 21.850          C  
ATOM     66  O   GLU A   5     -43.549  -2.861  47.592  1.00 21.370          O  
ATOM     67  CB  GLU A   5     -42.968  -3.522  50.735  1.00 30.320          C  
ATOM     68  CG  GLU A   5     -42.108  -3.002  51.892  1.00 30.320          C  
ATOM     69  CD  GLU A   5     -41.542  -4.110  52.756  1.00 30.320          C  
ATOM     70  OE1 GLU A   5     -42.280  -4.978  53.157  1.00 30.320          O  
ATOM     71  OE2 GLU A   5     -40.355  -4.132  52.963  1.00 30.320          O  
ATOM     72  H   GLU A   5     -44.993  -2.214  51.652  1.00 26.050          H  
ATOM     73  HA  GLU A   5     -42.982  -1.651  49.706  1.00 25.970          H  
ATOM     74 1HB  GLU A   5     -43.698  -4.208  51.132  1.00 36.390          H  
ATOM     75 2HB  GLU A   5     -42.321  -4.089  50.068  1.00 36.390          H  
ATOM     76 1HG  GLU A   5     -41.282  -2.423  51.474  1.00 36.390          H  
ATOM     77 2HG  GLU A   5     -42.706  -2.331  52.503  1.00 36.390          H  
ATOM     78  N   ARG A   6     -45.360  -3.698  48.635  1.00 22.610          N  
ATOM     79  CA  ARG A   6     -45.872  -4.246  47.386  1.00 22.910          C  
ATOM     80  C   ARG A   6     -46.170  -3.134  46.404  1.00 22.510          C  
ATOM     81  O   ARG A   6     -45.858  -3.258  45.220  1.00 22.310          O  
ATOM     82  CB  ARG A   6     -47.109  -5.100  47.595  1.00 31.950          C  
ATOM     83  CG  ARG A   6     -46.836  -6.439  48.261  1.00 31.950          C  
ATOM     84  CD  ARG A   6     -47.988  -7.380  48.151  1.00 31.950          C  
ATOM     85  NE  ARG A   6     -49.190  -6.901  48.838  1.00 31.950          N  
ATOM     86  CZ  ARG A   6     -49.464  -7.089  50.146  1.00 31.950          C  
ATOM     87  NH1 ARG A   6     -48.610  -7.722  50.917  1.00 31.950          N  
ATOM     88  NH2 ARG A   6     -50.595  -6.636  50.650  1.00 31.950          N  
ATOM     89  H   ARG A   6     -45.857  -3.855  49.519  1.00 27.130          H  
ATOM     90  HA  ARG A   6     -45.113  -4.877  46.940  1.00 27.490          H  
ATOM     91 1HB  ARG A   6     -47.811  -4.556  48.231  1.00 38.340          H  
ATOM     92 2HB  ARG A   6     -47.596  -5.282  46.639  1.00 38.340          H  
ATOM     93 1HG  ARG A   6     -45.967  -6.904  47.796  1.00 38.340          H  
ATOM     94 2HG  ARG A   6     -46.628  -6.272  49.316  1.00 38.340          H  
ATOM     95 1HD  ARG A   6     -48.234  -7.507  47.096  1.00 38.340          H  
ATOM     96 2HD  ARG A   6     -47.708  -8.347  48.564  1.00 38.340          H  
ATOM     97  HE  ARG A   6     -49.880  -6.412  48.283  1.00 38.340          H  
ATOM     98 1HH1 ARG A   6     -47.744  -8.071  50.532  1.00 38.340          H  
ATOM     99 2HH1 ARG A   6     -48.799  -7.857  51.900  1.00 38.340          H  
ATOM    100 1HH2 ARG A   6     -51.254  -6.150  50.057  1.00 38.340          H  
ATOM    101 2HH2 ARG A   6     -50.803  -6.777  51.627  1.00 38.340          H  
ATOM    102  N   ARG A   7     -46.757  -2.036  46.884  1.00 22.380          N  
ATOM    103  CA  ARG A   7     -47.062  -0.904  46.024  1.00 21.990          C  
ATOM    104  C   ARG A   7     -45.799  -0.256  45.438  1.00 21.140          C  
ATOM    105  O   ARG A   7     -45.780   0.122  44.256  1.00 20.900          O  
ATOM    106  CB  ARG A   7     -47.864   0.125  46.804  1.00 30.940          C  
ATOM    107  CG  ARG A   7     -49.296  -0.276  47.120  1.00 30.940          C  
ATOM    108  CD  ARG A   7     -49.968   0.728  47.978  1.00 30.940          C  
ATOM    109  NE  ARG A   7     -51.346   0.353  48.264  1.00 30.940          N  
ATOM    110  CZ  ARG A   7     -52.161   0.990  49.132  1.00 30.940          C  
ATOM    111  NH1 ARG A   7     -51.730   2.037  49.806  1.00 30.940          N  
ATOM    112  NH2 ARG A   7     -53.400   0.556  49.305  1.00 30.940          N  
ATOM    113  H   ARG A   7     -47.039  -2.010  47.872  1.00 26.860          H  
ATOM    114  HA  ARG A   7     -47.678  -1.264  45.202  1.00 26.390          H  
ATOM    115 1HB  ARG A   7     -47.365   0.327  47.749  1.00 37.130          H  
ATOM    116 2HB  ARG A   7     -47.898   1.040  46.261  1.00 37.130          H  
ATOM    117 1HG  ARG A   7     -49.858  -0.359  46.192  1.00 37.130          H  
ATOM    118 2HG  ARG A   7     -49.309  -1.232  47.633  1.00 37.130          H  
ATOM    119 1HD  ARG A   7     -49.426   0.799  48.922  1.00 37.130          H  
ATOM    120 2HD  ARG A   7     -49.966   1.697  47.478  1.00 37.130          H  
ATOM    121  HE  ARG A   7     -51.722  -0.446  47.769  1.00 37.130          H  
ATOM    122 1HH1 ARG A   7     -50.787   2.372  49.677  1.00 37.130          H  
ATOM    123 2HH1 ARG A   7     -52.344   2.515  50.451  1.00 37.130          H  
ATOM    124 1HH2 ARG A   7     -53.731  -0.248  48.787  1.00 37.130          H  
ATOM    125 2HH2 ARG A   7     -54.017   1.025  49.951  1.00 37.130          H  
ATOM    126  N   GLN A   8     -44.739  -0.131  46.253  1.00 20.690          N  
ATOM    127  CA  GLN A   8     -43.481   0.469  45.805  1.00 19.870          C  
ATOM    128  C   GLN A   8     -42.835  -0.365  44.702  1.00 19.800          C  
ATOM    129  O   GLN A   8     -42.327   0.181  43.712  1.00 19.260          O  
ATOM    130  CB  GLN A   8     -42.495   0.557  46.979  1.00 28.150          C  
ATOM    131  CG  GLN A   8     -42.839   1.567  48.073  1.00 28.150          C  
ATOM    132  CD  GLN A   8     -41.940   1.389  49.274  1.00 28.150          C  
ATOM    133  OE1 GLN A   8     -41.210   0.391  49.334  1.00 28.150          O  
ATOM    134  NE2 GLN A   8     -41.975   2.304  50.238  1.00 28.150          N  
ATOM    135  H   GLN A   8     -44.840  -0.417  47.234  1.00 24.830          H  
ATOM    136  HA  GLN A   8     -43.682   1.464  45.417  1.00 23.840          H  
ATOM    137 1HB  GLN A   8     -42.434  -0.424  47.450  1.00 33.780          H  
ATOM    138 2HB  GLN A   8     -41.503   0.793  46.600  1.00 33.780          H  
ATOM    139 1HG  GLN A   8     -42.688   2.559  47.694  1.00 33.780          H  
ATOM    140 2HG  GLN A   8     -43.864   1.453  48.378  1.00 33.780          H  
ATOM    141 1HE2 GLN A   8     -41.415   2.196  51.056  1.00 33.780          H  
ATOM    142 2HE2 GLN A   8     -42.586   3.126  50.199  1.00 33.780          H  
ATOM    143  N   ILE A   9     -42.864  -1.687  44.872  1.00 20.370          N  
ATOM    144  CA  ILE A   9     -42.248  -2.571  43.907  1.00 20.410          C  
ATOM    145  C   ILE A   9     -43.112  -2.687  42.665  1.00 20.610          C  
ATOM    146  O   ILE A   9     -42.585  -2.641  41.552  1.00 20.260          O  
ATOM    147  CB  ILE A   9     -41.916  -3.947  44.502  1.00 28.560          C  
ATOM    148  CG1 ILE A   9     -40.920  -3.786  45.744  1.00 28.560          C  
ATOM    149  CG2 ILE A   9     -41.297  -4.864  43.410  1.00 28.560          C  
ATOM    150  CD1 ILE A   9     -39.624  -3.084  45.508  1.00 28.560          C  
ATOM    151  H   ILE A   9     -43.267  -2.071  45.736  1.00 24.440          H  
ATOM    152  HA  ILE A   9     -41.313  -2.127  43.588  1.00 24.490          H  
ATOM    153  HB  ILE A   9     -42.834  -4.396  44.881  1.00 34.270          H  
ATOM    154 1HG1 ILE A   9     -41.434  -3.256  46.531  1.00 34.270          H  
ATOM    155 2HG1 ILE A   9     -40.665  -4.777  46.096  1.00 34.270          H  
ATOM    156 1HG2 ILE A   9     -41.074  -5.838  43.841  1.00 34.270          H  
ATOM    157 2HG2 ILE A   9     -42.000  -4.994  42.589  1.00 34.270          H  
ATOM    158 3HG2 ILE A   9     -40.384  -4.423  43.024  1.00 34.270          H  
ATOM    159 1HD1 ILE A   9     -39.052  -3.069  46.434  1.00 34.270          H  
ATOM    160 2HD1 ILE A   9     -39.081  -3.616  44.768  1.00 34.270          H  
ATOM    161 3HD1 ILE A   9     -39.787  -2.062  45.185  1.00 34.270          H  
ATOM    162  N   ASN A  10     -44.429  -2.831  42.814  1.00 21.200          N  
ATOM    163  CA  ASN A  10     -45.262  -2.938  41.636  1.00 21.460          C  
ATOM    164  C   ASN A  10     -45.094  -1.700  40.767  1.00 20.760          C  
ATOM    165  O   ASN A  10     -45.048  -1.810  39.544  1.00 20.700          O  
ATOM    166  CB  ASN A  10     -46.713  -3.102  42.027  1.00 29.940          C  
ATOM    167  CG  ASN A  10     -47.017  -4.455  42.603  1.00 29.940          C  
ATOM    168  OD1 ASN A  10     -46.276  -5.430  42.413  1.00 29.940          O  
ATOM    169  ND2 ASN A  10     -48.108  -4.538  43.314  1.00 29.940          N  
ATOM    170  H   ASN A  10     -44.854  -2.890  43.740  1.00 25.440          H  
ATOM    171  HA  ASN A  10     -44.943  -3.802  41.054  1.00 25.750          H  
ATOM    172 1HB  ASN A  10     -46.968  -2.344  42.771  1.00 35.930          H  
ATOM    173 2HB  ASN A  10     -47.346  -2.934  41.157  1.00 35.930          H  
ATOM    174 1HD2 ASN A  10     -48.367  -5.407  43.727  1.00 35.930          H  
ATOM    175 2HD2 ASN A  10     -48.681  -3.731  43.447  1.00 35.930          H  
ATOM    176  N   ALA A  11     -44.978  -0.513  41.375  1.00 20.260          N  
ATOM    177  CA  ALA A  11     -44.771   0.684  40.586  1.00 19.570          C  
ATOM    178  C   ALA A  11     -43.447   0.607  39.822  1.00 19.000          C  
ATOM    179  O   ALA A  11     -43.373   1.014  38.653  1.00 18.750          O  
ATOM    180  CB  ALA A  11     -44.795   1.899  41.490  1.00 27.670          C  
ATOM    181  H   ALA A  11     -45.071  -0.436  42.393  1.00 24.310          H  
ATOM    182  HA  ALA A  11     -45.580   0.758  39.861  1.00 23.480          H  
ATOM    183 1HB  ALA A  11     -44.669   2.799  40.911  1.00 33.210          H  
ATOM    184 2HB  ALA A  11     -45.750   1.934  42.010  1.00 33.210          H  
ATOM    185 3HB  ALA A  11     -43.988   1.816  42.221  1.00 33.210          H  
ATOM    186  N   ALA A  12     -42.392   0.102  40.486  1.00 18.840          N  
ATOM    187  CA  ALA A  12     -41.064  -0.036  39.890  1.00 18.330          C  
ATOM    188  C   ALA A  12     -41.069  -0.978  38.687  1.00 18.710          C  
ATOM    189  O   ALA A  12     -40.472  -0.676  37.642  1.00 18.340          O  
ATOM    190  CB  ALA A  12     -40.113  -0.514  40.974  1.00 25.870          C  
ATOM    191  H   ALA A  12     -42.501  -0.132  41.481  1.00 22.610          H  
ATOM    192  HA  ALA A  12     -40.734   0.931  39.536  1.00 22.000          H  
ATOM    193 1HB  ALA A  12     -39.148  -0.572  40.602  1.00 31.040          H  
ATOM    194 2HB  ALA A  12     -40.131   0.198  41.798  1.00 31.040          H  
ATOM    195 3HB  ALA A  12     -40.419  -1.487  41.335  1.00 31.040          H  
ATOM    196  N   ILE A  13     -41.794  -2.083  38.813  1.00 19.510          N  
ATOM    197  CA  ILE A  13     -41.886  -3.060  37.740  1.00 19.990          C  
ATOM    198  C   ILE A  13     -42.782  -2.551  36.621  1.00 20.010          C  
ATOM    199  O   ILE A  13     -42.474  -2.757  35.444  1.00 19.940          O  
ATOM    200  CB  ILE A  13     -42.330  -4.449  38.241  1.00 27.790          C  
ATOM    201  CG1 ILE A  13     -41.265  -5.026  39.301  1.00 27.790          C  
ATOM    202  CG2 ILE A  13     -42.512  -5.417  37.031  1.00 27.790          C  
ATOM    203  CD1 ILE A  13     -39.797  -5.187  38.818  1.00 27.790          C  
ATOM    204  H   ILE A  13     -42.237  -2.264  39.721  1.00 23.410          H  
ATOM    205  HA  ILE A  13     -40.900  -3.176  37.309  1.00 23.990          H  
ATOM    206  HB  ILE A  13     -43.282  -4.348  38.772  1.00 33.350          H  
ATOM    207 1HG1 ILE A  13     -41.255  -4.358  40.160  1.00 33.350          H  
ATOM    208 2HG1 ILE A  13     -41.617  -6.004  39.632  1.00 33.350          H  
ATOM    209 1HG2 ILE A  13     -42.838  -6.389  37.395  1.00 33.350          H  
ATOM    210 2HG2 ILE A  13     -43.266  -5.028  36.347  1.00 33.350          H  
ATOM    211 3HG2 ILE A  13     -41.580  -5.526  36.497  1.00 33.350          H  
ATOM    212 1HD1 ILE A  13     -39.197  -5.583  39.638  1.00 33.350          H  
ATOM    213 2HD1 ILE A  13     -39.750  -5.875  37.980  1.00 33.350          H  
ATOM    214 3HD1 ILE A  13     -39.393  -4.230  38.523  1.00 33.350          H  
ATOM    215  N   ASN A  14     -43.916  -1.942  36.959  1.00 20.140          N  
ATOM    216  CA  ASN A  14     -44.798  -1.442  35.929  1.00 20.200          C  
ATOM    217  C   ASN A  14     -44.088  -0.391  35.081  1.00 19.410          C  
ATOM    218  O   ASN A  14     -44.290  -0.350  33.867  1.00 19.460          O  
ATOM    219  CB  ASN A  14     -46.048  -0.860  36.549  1.00 28.260          C  
ATOM    220  CG  ASN A  14     -46.967  -1.905  37.106  1.00 28.260          C  
ATOM    221  OD1 ASN A  14     -46.913  -3.087  36.742  1.00 28.260          O  
ATOM    222  ND2 ASN A  14     -47.823  -1.487  37.998  1.00 28.260          N  
ATOM    223  H   ASN A  14     -44.178  -1.834  37.940  1.00 24.170          H  
ATOM    224  HA  ASN A  14     -45.073  -2.267  35.273  1.00 24.240          H  
ATOM    225 1HB  ASN A  14     -45.761  -0.184  37.357  1.00 33.910          H  
ATOM    226 2HB  ASN A  14     -46.585  -0.275  35.806  1.00 33.910          H  
ATOM    227 1HD2 ASN A  14     -48.463  -2.130  38.412  1.00 33.910          H  
ATOM    228 2HD2 ASN A  14     -47.835  -0.527  38.270  1.00 33.910          H  
ATOM    229  N   LEU A  15     -43.235   0.451  35.695  1.00 18.700          N  
ATOM    230  CA  LEU A  15     -42.514   1.454  34.920  1.00 17.940          C  
ATOM    231  C   LEU A  15     -41.487   0.770  34.041  1.00 17.880          C  
ATOM    232  O   LEU A  15     -41.348   1.099  32.862  1.00 17.750          O  
ATOM    233  CB  LEU A  15     -41.819   2.472  35.819  1.00 25.420          C  
ATOM    234  CG  LEU A  15     -41.079   3.665  35.118  1.00 25.420          C  
ATOM    235  CD1 LEU A  15     -42.049   4.493  34.268  1.00 25.420          C  
ATOM    236  CD2 LEU A  15     -40.441   4.534  36.189  1.00 25.420          C  
ATOM    237  H   LEU A  15     -43.137   0.425  36.715  1.00 22.440          H  
ATOM    238  HA  LEU A  15     -43.234   1.965  34.293  1.00 21.530          H  
ATOM    239 1HB  LEU A  15     -42.540   2.875  36.463  1.00 30.500          H  
ATOM    240 2HB  LEU A  15     -41.086   1.939  36.436  1.00 30.500          H  
ATOM    241  HG  LEU A  15     -40.325   3.283  34.462  1.00 30.500          H  
ATOM    242 1HD1 LEU A  15     -41.502   5.312  33.798  1.00 30.500          H  
ATOM    243 2HD1 LEU A  15     -42.492   3.883  33.487  1.00 30.500          H  
ATOM    244 3HD1 LEU A  15     -42.834   4.900  34.903  1.00 30.500          H  
ATOM    245 1HD2 LEU A  15     -39.907   5.360  35.721  1.00 30.500          H  
ATOM    246 2HD2 LEU A  15     -41.209   4.932  36.847  1.00 30.500          H  
ATOM    247 3HD2 LEU A  15     -39.753   3.936  36.763  1.00 30.500          H  
ATOM    248  N   ARG A  16     -40.784  -0.222  34.596  1.00 18.060          N  
ATOM    249  CA  ARG A  16     -39.789  -0.953  33.839  1.00 18.070          C  
ATOM    250  C   ARG A  16     -40.406  -1.451  32.539  1.00 18.650          C  
ATOM    251  O   ARG A  16     -39.863  -1.227  31.444  1.00 18.520          O  
ATOM    252  CB  ARG A  16     -39.324  -2.140  34.668  1.00 25.290          C  
ATOM    253  CG  ARG A  16     -38.257  -2.959  34.104  1.00 25.290          C  
ATOM    254  CD  ARG A  16     -38.014  -4.174  34.935  1.00 25.290          C  
ATOM    255  NE  ARG A  16     -39.102  -5.197  34.872  1.00 25.290          N  
ATOM    256  CZ  ARG A  16     -39.301  -6.089  33.846  1.00 25.290          C  
ATOM    257  NH1 ARG A  16     -38.537  -6.037  32.770  1.00 25.290          N  
ATOM    258  NH2 ARG A  16     -40.249  -7.009  33.940  1.00 25.290          N  
ATOM    259  H   ARG A  16     -40.903  -0.447  35.588  1.00 21.670          H  
ATOM    260  HA  ARG A  16     -38.956  -0.298  33.613  1.00 21.680          H  
ATOM    261 1HB  ARG A  16     -38.991  -1.787  35.644  1.00 30.350          H  
ATOM    262 2HB  ARG A  16     -40.148  -2.806  34.837  1.00 30.350          H  
ATOM    263 1HG  ARG A  16     -38.501  -3.252  33.086  1.00 30.350          H  
ATOM    264 2HG  ARG A  16     -37.358  -2.363  34.105  1.00 30.350          H  
ATOM    265 1HD  ARG A  16     -37.092  -4.628  34.665  1.00 30.350          H  
ATOM    266 2HD  ARG A  16     -37.934  -3.850  35.976  1.00 30.350          H  
ATOM    267  HE  ARG A  16     -39.708  -5.273  35.679  1.00 30.350          H  
ATOM    268 1HH1 ARG A  16     -37.827  -5.338  32.707  1.00 30.350          H  
ATOM    269 2HH1 ARG A  16     -38.620  -6.694  31.970  1.00 30.350          H  
ATOM    270 1HH2 ARG A  16     -40.837  -7.055  34.762  1.00 30.350          H  
ATOM    271 2HH2 ARG A  16     -40.385  -7.667  33.183  1.00 30.350          H  
ATOM    272  N   LEU A  17     -41.539  -2.142  32.674  1.00 19.330          N  
ATOM    273  CA  LEU A  17     -42.231  -2.678  31.527  1.00 19.970          C  
ATOM    274  C   LEU A  17     -42.830  -1.623  30.630  1.00 19.820          C  
ATOM    275  O   LEU A  17     -42.771  -1.782  29.417  1.00 20.040          O  
ATOM    276  CB  LEU A  17     -43.312  -3.650  31.978  1.00 27.700          C  
ATOM    277  CG  LEU A  17     -42.819  -4.976  32.548  1.00 27.700          C  
ATOM    278  CD1 LEU A  17     -43.985  -5.710  33.161  1.00 27.700          C  
ATOM    279  CD2 LEU A  17     -42.204  -5.818  31.408  1.00 27.700          C  
ATOM    280  H   LEU A  17     -41.919  -2.292  33.615  1.00 23.200          H  
ATOM    281  HA  LEU A  17     -41.504  -3.205  30.930  1.00 23.960          H  
ATOM    282 1HB  LEU A  17     -43.900  -3.156  32.757  1.00 33.240          H  
ATOM    283 2HB  LEU A  17     -43.966  -3.861  31.132  1.00 33.240          H  
ATOM    284  HG  LEU A  17     -42.082  -4.796  33.331  1.00 33.240          H  
ATOM    285 1HD1 LEU A  17     -43.643  -6.658  33.573  1.00 33.240          H  
ATOM    286 2HD1 LEU A  17     -44.416  -5.102  33.961  1.00 33.240          H  
ATOM    287 3HD1 LEU A  17     -44.742  -5.898  32.400  1.00 33.240          H  
ATOM    288 1HD2 LEU A  17     -41.881  -6.777  31.787  1.00 33.240          H  
ATOM    289 2HD2 LEU A  17     -42.964  -5.966  30.655  1.00 33.240          H  
ATOM    290 3HD2 LEU A  17     -41.353  -5.329  30.959  1.00 33.240          H  
ATOM    291  N   SER A  18     -43.389  -0.549  31.193  1.00 19.470          N  
ATOM    292  CA  SER A  18     -44.005   0.512  30.406  1.00 19.370          C  
ATOM    293  C   SER A  18     -43.002   1.155  29.461  1.00 18.860          C  
ATOM    294  O   SER A  18     -43.307   1.400  28.291  1.00 19.060          O  
ATOM    295  CB  SER A  18     -44.590   1.571  31.316  1.00 27.160          C  
ATOM    296  OG  SER A  18     -45.192   2.599  30.579  1.00 27.160          O  
ATOM    297  H   SER A  18     -43.453  -0.477  32.211  1.00 23.360          H  
ATOM    298  HA  SER A  18     -44.809   0.077  29.814  1.00 23.240          H  
ATOM    299 1HB  SER A  18     -45.323   1.116  31.979  1.00 32.590          H  
ATOM    300 2HB  SER A  18     -43.800   1.983  31.938  1.00 32.590          H  
ATOM    301  HG  SER A  18     -45.546   3.211  31.226  1.00 32.590          H  
ATOM    302  N   LEU A  19     -41.796   1.424  29.958  1.00 18.270          N  
ATOM    303  CA  LEU A  19     -40.753   2.027  29.138  1.00 17.810          C  
ATOM    304  C   LEU A  19     -40.331   1.098  27.989  1.00 18.200          C  
ATOM    305  O   LEU A  19     -40.130   1.555  26.861  1.00 18.150          O  
ATOM    306  CB  LEU A  19     -39.588   2.396  30.048  1.00 25.120          C  
ATOM    307  CG  LEU A  19     -39.879   3.562  31.053  1.00 25.120          C  
ATOM    308  CD1 LEU A  19     -38.779   3.621  32.033  1.00 25.120          C  
ATOM    309  CD2 LEU A  19     -39.989   4.892  30.330  1.00 25.120          C  
ATOM    310  H   LEU A  19     -41.621   1.230  30.950  1.00 21.920          H  
ATOM    311  HA  LEU A  19     -41.159   2.925  28.687  1.00 21.370          H  
ATOM    312 1HB  LEU A  19     -39.322   1.510  30.636  1.00 30.140          H  
ATOM    313 2HB  LEU A  19     -38.735   2.674  29.432  1.00 30.140          H  
ATOM    314  HG  LEU A  19     -40.806   3.359  31.588  1.00 30.140          H  
ATOM    315 1HD1 LEU A  19     -38.966   4.412  32.758  1.00 30.140          H  
ATOM    316 2HD1 LEU A  19     -38.753   2.665  32.534  1.00 30.140          H  
ATOM    317 3HD1 LEU A  19     -37.833   3.809  31.528  1.00 30.140          H  
ATOM    318 1HD2 LEU A  19     -40.176   5.677  31.061  1.00 30.140          H  
ATOM    319 2HD2 LEU A  19     -39.056   5.089  29.811  1.00 30.140          H  
ATOM    320 3HD2 LEU A  19     -40.803   4.876  29.617  1.00 30.140          H  
ATOM    321  N   LEU A  20     -40.233  -0.210  28.263  1.00 18.670          N  
ATOM    322  CA  LEU A  20     -39.965  -1.199  27.219  1.00 19.120          C  
ATOM    323  C   LEU A  20     -41.185  -1.224  26.262  1.00 19.860          C  
ATOM    324  O   LEU A  20     -41.048  -1.392  25.040  1.00 20.220          O  
ATOM    325  CB  LEU A  20     -39.705  -2.560  27.883  1.00 26.590          C  
ATOM    326  CG  LEU A  20     -38.385  -2.712  28.696  1.00 26.590          C  
ATOM    327  CD1 LEU A  20     -38.463  -3.969  29.571  1.00 26.590          C  
ATOM    328  CD2 LEU A  20     -37.197  -2.874  27.711  1.00 26.590          C  
ATOM    329  H   LEU A  20     -40.318  -0.513  29.240  1.00 22.400          H  
ATOM    330  HA  LEU A  20     -39.091  -0.891  26.653  1.00 22.940          H  
ATOM    331 1HB  LEU A  20     -40.542  -2.803  28.532  1.00 31.910          H  
ATOM    332 2HB  LEU A  20     -39.651  -3.288  27.092  1.00 31.910          H  
ATOM    333  HG  LEU A  20     -38.237  -1.839  29.336  1.00 31.910          H  
ATOM    334 1HD1 LEU A  20     -37.543  -4.077  30.130  1.00 31.910          H  
ATOM    335 2HD1 LEU A  20     -39.293  -3.879  30.266  1.00 31.910          H  
ATOM    336 3HD1 LEU A  20     -38.607  -4.843  28.949  1.00 31.910          H  
ATOM    337 1HD2 LEU A  20     -36.272  -2.995  28.274  1.00 31.910          H  
ATOM    338 2HD2 LEU A  20     -37.357  -3.760  27.084  1.00 31.910          H  
ATOM    339 3HD2 LEU A  20     -37.112  -2.001  27.074  1.00 31.910          H  
ATOM    340  N   GLY A  21     -42.382  -1.036  26.865  1.00 20.130          N  
ATOM    341  CA  GLY A  21     -43.707  -0.963  26.244  1.00 20.870          C  
ATOM    342  C   GLY A  21     -44.185  -2.324  25.835  1.00 21.380          C  
ATOM    343  O   GLY A  21     -44.739  -3.082  26.630  1.00 21.380          O  
ATOM    344  H   GLY A  21     -42.377  -0.975  27.877  1.00 24.160          H  
ATOM    345 1HA  GLY A  21     -44.401  -0.549  26.976  1.00 25.040          H  
ATOM    346 2HA  GLY A  21     -43.702  -0.272  25.415  1.00 25.040          H  
ATOM    347  N   LEU A  22     -44.074  -2.587  24.555  1.00 21.930          N  
ATOM    348  CA  LEU A  22     -44.111  -3.444  23.410  1.00 22.200          C  
ATOM    349  C   LEU A  22     -42.877  -3.276  22.509  1.00 22.230          C  
ATOM    350  O   LEU A  22     -42.273  -4.286  22.137  1.00 22.770          O  
ATOM    351  CB  LEU A  22     -45.426  -3.358  22.617  1.00 30.970          C  
ATOM    352  CG  LEU A  22     -45.458  -4.223  21.339  1.00 30.970          C  
ATOM    353  CD1 LEU A  22     -45.237  -5.708  21.661  1.00 30.970          C  
ATOM    354  CD2 LEU A  22     -46.797  -4.049  20.686  1.00 30.970          C  
ATOM    355  H   LEU A  22     -44.501  -3.419  24.937  1.00 26.320          H  
ATOM    356  HA  LEU A  22     -44.075  -4.454  23.794  1.00 26.640          H  
ATOM    357 1HB  LEU A  22     -46.238  -3.696  23.256  1.00 37.170          H  
ATOM    358 2HB  LEU A  22     -45.646  -2.350  22.329  1.00 37.170          H  
ATOM    359  HG  LEU A  22     -44.671  -3.899  20.657  1.00 37.170          H  
ATOM    360 1HD1 LEU A  22     -45.266  -6.255  20.739  1.00 37.170          H  
ATOM    361 2HD1 LEU A  22     -44.277  -5.880  22.122  1.00 37.170          H  
ATOM    362 3HD1 LEU A  22     -46.013  -6.058  22.322  1.00 37.170          H  
ATOM    363 1HD2 LEU A  22     -46.821  -4.634  19.799  1.00 37.170          H  
ATOM    364 2HD2 LEU A  22     -47.586  -4.380  21.357  1.00 37.170          H  
ATOM    365 3HD2 LEU A  22     -46.953  -2.998  20.432  1.00 37.170          H  
ATOM    366  N   PRO A  23     -42.487  -2.040  22.093  1.00 21.790          N  
ATOM    367  CA  PRO A  23     -41.426  -1.761  21.141  1.00 21.920          C  
ATOM    368  C   PRO A  23     -40.052  -2.411  21.356  1.00 21.990          C  
ATOM    369  O   PRO A  23     -39.419  -2.765  20.351  1.00 21.890          O  
ATOM    370  CB  PRO A  23     -41.287  -0.235  21.256  1.00 32.880          C  
ATOM    371  CG  PRO A  23     -42.652   0.232  21.622  1.00 32.880          C  
ATOM    372  CD  PRO A  23     -43.133  -0.797  22.587  1.00 32.880          C  
ATOM    373  HA  PRO A  23     -41.801  -2.013  20.147  1.00 26.300          H  
ATOM    374 1HB  PRO A  23     -40.546   0.007  22.032  1.00 39.460          H  
ATOM    375 2HB  PRO A  23     -40.916   0.187  20.312  1.00 39.460          H  
ATOM    376 1HG  PRO A  23     -42.604   1.237  22.069  1.00 39.460          H  
ATOM    377 2HG  PRO A  23     -43.289   0.306  20.730  1.00 39.460          H  
ATOM    378 1HD  PRO A  23     -42.719  -0.532  23.538  1.00 39.460          H  
ATOM    379 2HD  PRO A  23     -44.206  -0.812  22.581  1.00 39.460          H  
ATOM    380  N   HIS A  24     -39.596  -2.624  22.608  1.00 22.210          N  
ATOM    381  CA  HIS A  24     -38.265  -3.217  22.763  1.00 22.290          C  
ATOM    382  C   HIS A  24     -38.174  -4.358  23.792  1.00 21.990          C  
ATOM    383  O   HIS A  24     -38.781  -4.282  24.848  1.00 21.960          O  
ATOM    384  CB  HIS A  24     -37.262  -2.116  23.174  1.00 31.170          C  
ATOM    385  CG  HIS A  24     -36.982  -1.042  22.116  1.00 31.170          C  
ATOM    386  ND1 HIS A  24     -36.085  -1.240  21.088  1.00 31.170          N  
ATOM    387  CD2 HIS A  24     -37.456   0.228  21.955  1.00 31.170          C  
ATOM    388  CE1 HIS A  24     -36.020  -0.147  20.332  1.00 31.170          C  
ATOM    389  NE2 HIS A  24     -36.832   0.758  20.833  1.00 31.170          N  
ATOM    390  H   HIS A  24     -40.120  -2.320  23.437  1.00 26.650          H  
ATOM    391  HA  HIS A  24     -37.969  -3.575  21.791  1.00 26.750          H  
ATOM    392 1HB  HIS A  24     -37.655  -1.606  24.059  1.00 37.410          H  
ATOM    393 2HB  HIS A  24     -36.316  -2.568  23.467  1.00 37.410          H  
ATOM    394  HD2 HIS A  24     -38.181   0.734  22.592  1.00 37.410          H  
ATOM    395  HE1 HIS A  24     -35.390  -0.011  19.444  1.00 37.410          H  
ATOM    396  HE2 HIS A  24     -36.950   1.707  20.426  1.00 37.410          H  
ATOM    397  N   PRO A  25     -37.352  -5.397  23.534  1.00 21.860          N  
ATOM    398  CA  PRO A  25     -37.070  -6.540  24.382  1.00 21.420          C  
ATOM    399  C   PRO A  25     -36.109  -6.184  25.483  1.00 20.670          C  
ATOM    400  O   PRO A  25     -35.370  -5.209  25.369  1.00 20.510          O  
ATOM    401  CB  PRO A  25     -36.393  -7.513  23.430  1.00 32.130          C  
ATOM    402  CG  PRO A  25     -35.668  -6.624  22.486  1.00 32.130          C  
ATOM    403  CD  PRO A  25     -36.585  -5.425  22.289  1.00 32.130          C  
ATOM    404  HA  PRO A  25     -37.993  -6.948  24.795  1.00 25.700          H  
ATOM    405 1HB  PRO A  25     -35.721  -8.181  23.999  1.00 38.560          H  
ATOM    406 2HB  PRO A  25     -37.148  -8.151  22.939  1.00 38.560          H  
ATOM    407 1HG  PRO A  25     -34.706  -6.327  22.934  1.00 38.560          H  
ATOM    408 2HG  PRO A  25     -35.421  -7.168  21.584  1.00 38.560          H  
ATOM    409 1HD  PRO A  25     -35.961  -4.527  22.172  1.00 38.560          H  
ATOM    410 2HD  PRO A  25     -37.253  -5.586  21.458  1.00 38.560          H  
ATOM    411  N   ASP A  26     -36.082  -7.017  26.505  1.00 20.310          N  
ATOM    412  CA  ASP A  26     -35.108  -6.971  27.561  1.00 19.740          C  
ATOM    413  C   ASP A  26     -34.248  -8.237  27.652  1.00 19.340          C  
ATOM    414  O   ASP A  26     -34.510  -9.244  26.987  1.00 19.040          O  
ATOM    415  CB  ASP A  26     -35.846  -6.670  28.851  1.00 27.860          C  
ATOM    416  CG  ASP A  26     -37.064  -7.612  29.101  1.00 27.860          C  
ATOM    417  OD1 ASP A  26     -37.299  -8.483  28.276  1.00 27.860          O  
ATOM    418  OD2 ASP A  26     -37.745  -7.467  30.120  1.00 27.860          O  
ATOM    419  H   ASP A  26     -36.767  -7.771  26.589  1.00 24.370          H  
ATOM    420  HA  ASP A  26     -34.438  -6.135  27.364  1.00 23.690          H  
ATOM    421 1HB  ASP A  26     -35.148  -6.800  29.661  1.00 33.440          H  
ATOM    422 2HB  ASP A  26     -36.172  -5.638  28.845  1.00 33.440          H  
ATOM    423  N   SER A  27     -33.198  -8.167  28.465  1.00 19.450          N  
ATOM    424  CA  SER A  27     -32.364  -9.321  28.748  1.00 19.190          C  
ATOM    425  C   SER A  27     -31.622  -9.128  30.057  1.00 18.640          C  
ATOM    426  O   SER A  27     -30.765  -8.260  30.176  1.00 18.390          O  
ATOM    427  CB  SER A  27     -31.378  -9.567  27.631  1.00 26.970          C  
ATOM    428  OG  SER A  27     -30.553 -10.653  27.943  1.00 26.970          O  
ATOM    429  H   SER A  27     -33.018  -7.303  28.951  1.00 23.340          H  
ATOM    430  HA  SER A  27     -33.007 -10.198  28.842  1.00 23.030          H  
ATOM    431 1HB  SER A  27     -31.916  -9.768  26.709  1.00 32.360          H  
ATOM    432 2HB  SER A  27     -30.777  -8.680  27.471  1.00 32.360          H  
ATOM    433  HG  SER A  27     -29.991 -10.785  27.164  1.00 32.360          H  
ATOM    434  N   ASN A  28     -31.911  -9.971  31.036  1.00 18.570          N  
ATOM    435  CA  ASN A  28     -31.314  -9.836  32.361  1.00 18.160          C  
ATOM    436  C   ASN A  28     -29.793  -9.981  32.367  1.00 17.450          C  
ATOM    437  O   ASN A  28     -29.089  -9.353  33.154  1.00 17.250          O  
ATOM    438  CB  ASN A  28     -31.915 -10.875  33.271  1.00 25.590          C  
ATOM    439  CG  ASN A  28     -33.307 -10.565  33.688  1.00 25.590          C  
ATOM    440  OD1 ASN A  28     -33.781  -9.438  33.547  1.00 25.590          O  
ATOM    441  ND2 ASN A  28     -33.984 -11.544  34.217  1.00 25.590          N  
ATOM    442  H   ASN A  28     -32.604 -10.688  30.865  1.00 22.280          H  
ATOM    443  HA  ASN A  28     -31.544  -8.840  32.742  1.00 21.790          H  
ATOM    444 1HB  ASN A  28     -31.931 -11.822  32.742  1.00 30.710          H  
ATOM    445 2HB  ASN A  28     -31.296 -11.008  34.112  1.00 30.710          H  
ATOM    446 1HD2 ASN A  28     -34.926 -11.391  34.520  1.00 30.710          H  
ATOM    447 2HD2 ASN A  28     -33.571 -12.447  34.328  1.00 30.710          H  
ATOM    448  N   ALA A  29     -29.289 -10.811  31.471  1.00 17.170          N  
ATOM    449  CA  ALA A  29     -27.873 -11.133  31.371  1.00 16.580          C  
ATOM    450  C   ALA A  29     -27.036 -10.126  30.586  1.00 15.960          C  
ATOM    451  O   ALA A  29     -25.817 -10.288  30.451  1.00 15.960          O  
ATOM    452  CB  ALA A  29     -27.739 -12.466  30.681  1.00 23.450          C  
ATOM    453  H   ALA A  29     -29.923 -11.289  30.844  1.00 20.600          H  
ATOM    454  HA  ALA A  29     -27.480 -11.199  32.387  1.00 19.900          H  
ATOM    455 1HB  ALA A  29     -26.726 -12.761  30.648  1.00 28.140          H  
ATOM    456 2HB  ALA A  29     -28.285 -13.192  31.208  1.00 28.140          H  
ATOM    457 3HB  ALA A  29     -28.131 -12.397  29.670  1.00 28.140          H  
ATOM    458  N   GLU A  30     -27.680  -9.135  29.985  1.00 15.520          N  
ATOM    459  CA  GLU A  30     -26.991  -8.250  29.052  1.00 15.000          C  
ATOM    460  C   GLU A  30     -27.233  -6.779  29.346  1.00 14.630          C  
ATOM    461  O   GLU A  30     -27.947  -6.448  30.287  1.00 14.590          O  
ATOM    462  CB  GLU A  30     -27.389  -8.618  27.615  1.00 21.210          C  
ATOM    463  CG  GLU A  30     -27.040 -10.074  27.218  1.00 21.210          C  
ATOM    464  CD  GLU A  30     -27.338 -10.389  25.794  1.00 21.210          C  
ATOM    465  OE1 GLU A  30     -27.743  -9.490  25.091  1.00 21.210          O  
ATOM    466  OE2 GLU A  30     -27.205 -11.536  25.395  1.00 21.210          O  
ATOM    467  H   GLU A  30     -28.677  -8.974  30.175  1.00 18.620          H  
ATOM    468  HA  GLU A  30     -25.920  -8.427  29.147  1.00 18.000          H  
ATOM    469 1HB  GLU A  30     -28.455  -8.505  27.497  1.00 25.450          H  
ATOM    470 2HB  GLU A  30     -26.906  -7.951  26.907  1.00 25.450          H  
ATOM    471 1HG  GLU A  30     -25.983 -10.247  27.409  1.00 25.450          H  
ATOM    472 2HG  GLU A  30     -27.605 -10.758  27.844  1.00 25.450          H  
ATOM    473  N   SER A  31     -26.654  -5.902  28.504  1.00 14.470          N  
ATOM    474  CA  SER A  31     -26.727  -4.435  28.591  1.00 14.270          C  
ATOM    475  C   SER A  31     -28.098  -3.829  28.967  1.00 14.450          C  
ATOM    476  O   SER A  31     -28.116  -2.745  29.557  1.00 14.110          O  
ATOM    477  CB  SER A  31     -26.244  -3.827  27.284  1.00 20.060          C  
ATOM    478  OG  SER A  31     -24.885  -4.107  27.069  1.00 20.060          O  
ATOM    479  H   SER A  31     -26.080  -6.275  27.760  1.00 17.360          H  
ATOM    480  HA  SER A  31     -26.027  -4.127  29.374  1.00 17.120          H  
ATOM    481 1HB  SER A  31     -26.823  -4.211  26.459  1.00 24.070          H  
ATOM    482 2HB  SER A  31     -26.394  -2.748  27.311  1.00 24.070          H  
ATOM    483  HG  SER A  31     -24.642  -3.641  26.264  1.00 24.070          H  
ATOM    484  N   PRO A  32     -29.283  -4.392  28.587  1.00 15.070          N  
ATOM    485  CA  PRO A  32     -30.566  -3.863  28.983  1.00 15.400          C  
ATOM    486  C   PRO A  32     -30.683  -3.830  30.512  1.00 15.260          C  
ATOM    487  O   PRO A  32     -31.597  -3.200  31.023  1.00 15.330          O  
ATOM    488  CB  PRO A  32     -31.571  -4.797  28.309  1.00 23.100          C  
ATOM    489  CG  PRO A  32     -30.825  -5.329  27.101  1.00 23.100          C  
ATOM    490  CD  PRO A  32     -29.415  -5.493  27.579  1.00 23.100          C  
ATOM    491  HA  PRO A  32     -30.650  -2.847  28.582  1.00 18.480          H  
ATOM    492 1HB  PRO A  32     -31.857  -5.589  29.013  1.00 27.720          H  
ATOM    493 2HB  PRO A  32     -32.488  -4.243  28.049  1.00 27.720          H  
ATOM    494 1HG  PRO A  32     -31.274  -6.277  26.765  1.00 27.720          H  
ATOM    495 2HG  PRO A  32     -30.914  -4.623  26.262  1.00 27.720          H  
ATOM    496 1HD  PRO A  32     -29.420  -6.461  28.058  1.00 27.720          H  
ATOM    497 2HD  PRO A  32     -28.709  -5.421  26.755  1.00 27.720          H  
ATOM    498  N   ASP A  33     -29.824  -4.553  31.257  1.00 15.100          N  
ATOM    499  CA  ASP A  33     -29.830  -4.523  32.718  1.00 15.030          C  
ATOM    500  C   ASP A  33     -29.989  -3.085  33.192  1.00 14.350          C  
ATOM    501  O   ASP A  33     -30.742  -2.814  34.133  1.00 14.430          O  
ATOM    502  CB  ASP A  33     -28.534  -5.104  33.315  1.00 21.070          C  
ATOM    503  CG  ASP A  33     -27.220  -4.387  32.867  1.00 21.070          C  
ATOM    504  OD1 ASP A  33     -27.256  -3.622  31.940  1.00 21.070          O  
ATOM    505  OD2 ASP A  33     -26.210  -4.595  33.491  1.00 21.070          O  
ATOM    506  H   ASP A  33     -29.088  -5.112  30.823  1.00 18.120          H  
ATOM    507  HA  ASP A  33     -30.662  -5.102  33.088  1.00 18.040          H  
ATOM    508 1HB  ASP A  33     -28.589  -5.080  34.401  1.00 25.280          H  
ATOM    509 2HB  ASP A  33     -28.455  -6.158  33.019  1.00 25.280          H  
ATOM    510  N   ALA A  34     -29.230  -2.171  32.564  1.00 13.740          N  
ATOM    511  CA  ALA A  34     -29.247  -0.757  32.893  1.00 13.100          C  
ATOM    512  C   ALA A  34     -30.635  -0.157  32.674  1.00 13.250          C  
ATOM    513  O   ALA A  34     -31.105   0.665  33.469  1.00 13.040          O  
ATOM    514  CB  ALA A  34     -28.235  -0.026  32.041  1.00 18.600          C  
ATOM    515  H   ALA A  34     -28.611  -2.500  31.795  1.00 16.490          H  
ATOM    516  HA  ALA A  34     -28.965  -0.647  33.933  1.00 15.720          H  
ATOM    517 1HB  ALA A  34     -28.226   1.028  32.302  1.00 22.320          H  
ATOM    518 2HB  ALA A  34     -27.248  -0.460  32.215  1.00 22.320          H  
ATOM    519 3HB  ALA A  34     -28.500  -0.141  30.989  1.00 22.320          H  
ATOM    520  N   ILE A  35     -31.295  -0.595  31.598  1.00 13.720          N  
ATOM    521  CA  ILE A  35     -32.637  -0.162  31.228  1.00 13.960          C  
ATOM    522  C   ILE A  35     -33.607  -0.663  32.261  1.00 14.370          C  
ATOM    523  O   ILE A  35     -34.545   0.033  32.617  1.00 14.340          O  
ATOM    524  CB  ILE A  35     -33.082  -0.651  29.819  1.00 19.450          C  
ATOM    525  CG1 ILE A  35     -32.226   0.047  28.734  1.00 19.450          C  
ATOM    526  CG2 ILE A  35     -34.607  -0.401  29.613  1.00 19.450          C  
ATOM    527  CD1 ILE A  35     -32.371  -0.541  27.328  1.00 19.450          C  
ATOM    528  H   ILE A  35     -30.836  -1.289  31.019  1.00 16.460          H  
ATOM    529  HA  ILE A  35     -32.667   0.926  31.235  1.00 16.750          H  
ATOM    530  HB  ILE A  35     -32.908  -1.708  29.727  1.00 23.340          H  
ATOM    531 1HG1 ILE A  35     -32.495   1.101  28.700  1.00 23.340          H  
ATOM    532 2HG1 ILE A  35     -31.178  -0.031  29.026  1.00 23.340          H  
ATOM    533 1HG2 ILE A  35     -34.916  -0.755  28.639  1.00 23.340          H  
ATOM    534 2HG2 ILE A  35     -35.191  -0.934  30.364  1.00 23.340          H  
ATOM    535 3HG2 ILE A  35     -34.815   0.665  29.692  1.00 23.340          H  
ATOM    536 1HD1 ILE A  35     -31.724   0.008  26.644  1.00 23.340          H  
ATOM    537 2HD1 ILE A  35     -32.086  -1.585  27.327  1.00 23.340          H  
ATOM    538 3HD1 ILE A  35     -33.395  -0.455  26.985  1.00 23.340          H  
ATOM    539  N   LEU A  36     -33.428  -1.912  32.655  1.00 14.830          N  
ATOM    540  CA  LEU A  36     -34.273  -2.571  33.623  1.00 15.310          C  
ATOM    541  C   LEU A  36     -34.189  -1.945  35.025  1.00 14.860          C  
ATOM    542  O   LEU A  36     -35.216  -1.783  35.687  1.00 14.990          O  
ATOM    543  CB  LEU A  36     -33.861  -4.056  33.692  1.00 21.240          C  
ATOM    544  CG  LEU A  36     -34.131  -4.924  32.410  1.00 21.240          C  
ATOM    545  CD1 LEU A  36     -33.481  -6.319  32.558  1.00 21.240          C  
ATOM    546  CD2 LEU A  36     -35.564  -5.081  32.238  1.00 21.240          C  
ATOM    547  H   LEU A  36     -32.647  -2.413  32.239  1.00 17.800          H  
ATOM    548  HA  LEU A  36     -35.292  -2.476  33.283  1.00 18.370          H  
ATOM    549 1HB  LEU A  36     -32.810  -4.110  33.910  1.00 25.490          H  
ATOM    550 2HB  LEU A  36     -34.392  -4.511  34.513  1.00 25.490          H  
ATOM    551  HG  LEU A  36     -33.711  -4.434  31.536  1.00 25.490          H  
ATOM    552 1HD1 LEU A  36     -33.683  -6.918  31.673  1.00 25.490          H  
ATOM    553 2HD1 LEU A  36     -32.426  -6.236  32.677  1.00 25.490          H  
ATOM    554 3HD1 LEU A  36     -33.899  -6.820  33.431  1.00 25.490          H  
ATOM    555 1HD2 LEU A  36     -35.776  -5.671  31.391  1.00 25.490          H  
ATOM    556 2HD2 LEU A  36     -35.922  -5.586  33.114  1.00 25.490          H  
ATOM    557 3HD2 LEU A  36     -36.049  -4.125  32.120  1.00 25.490          H  
ATOM    558  N   VAL A  37     -32.979  -1.553  35.456  1.00 14.390          N  
ATOM    559  CA  VAL A  37     -32.788  -0.960  36.782  1.00 14.060          C  
ATOM    560  C   VAL A  37     -33.085   0.543  36.894  1.00 13.500          C  
ATOM    561  O   VAL A  37     -33.629   0.977  37.915  1.00 13.550          O  
ATOM    562  CB  VAL A  37     -31.376  -1.261  37.334  1.00 19.820          C  
ATOM    563  CG1 VAL A  37     -30.300  -0.468  36.638  1.00 19.820          C  
ATOM    564  CG2 VAL A  37     -31.340  -0.990  38.829  1.00 19.820          C  
ATOM    565  H   VAL A  37     -32.169  -1.765  34.867  1.00 17.270          H  
ATOM    566  HA  VAL A  37     -33.475  -1.475  37.446  1.00 16.870          H  
ATOM    567  HB  VAL A  37     -31.179  -2.299  37.147  1.00 23.780          H  
ATOM    568 1HG1 VAL A  37     -29.328  -0.758  37.031  1.00 23.780          H  
ATOM    569 2HG1 VAL A  37     -30.352  -0.696  35.603  1.00 23.780          H  
ATOM    570 3HG1 VAL A  37     -30.428   0.597  36.786  1.00 23.780          H  
ATOM    571 1HG2 VAL A  37     -30.369  -1.241  39.223  1.00 23.780          H  
ATOM    572 2HG2 VAL A  37     -31.546   0.060  39.040  1.00 23.780          H  
ATOM    573 3HG2 VAL A  37     -32.071  -1.600  39.293  1.00 23.780          H  
ATOM    574  N   GLU A  38     -32.761   1.362  35.884  1.00 13.010          N  
ATOM    575  CA  GLU A  38     -33.010   2.791  36.061  1.00 12.490          C  
ATOM    576  C   GLU A  38     -34.476   3.123  36.433  1.00 12.850          C  
ATOM    577  O   GLU A  38     -34.682   4.062  37.192  1.00 12.710          O  
ATOM    578  CB  GLU A  38     -32.540   3.617  34.847  1.00 17.690          C  
ATOM    579  CG  GLU A  38     -32.748   5.145  34.996  1.00 17.690          C  
ATOM    580  CD  GLU A  38     -31.862   5.780  36.067  1.00 17.690          C  
ATOM    581  OE1 GLU A  38     -30.782   5.279  36.285  1.00 17.690          O  
ATOM    582  OE2 GLU A  38     -32.278   6.760  36.670  1.00 17.690          O  
ATOM    583  H   GLU A  38     -32.299   1.014  35.034  1.00 15.610          H  
ATOM    584  HA  GLU A  38     -32.390   3.120  36.891  1.00 14.990          H  
ATOM    585 1HB  GLU A  38     -31.471   3.451  34.711  1.00 21.230          H  
ATOM    586 2HB  GLU A  38     -33.012   3.302  33.934  1.00 21.230          H  
ATOM    587 1HG  GLU A  38     -32.512   5.610  34.039  1.00 21.230          H  
ATOM    588 2HG  GLU A  38     -33.791   5.361  35.212  1.00 21.230          H  
ATOM    589  N   PRO A  39     -35.522   2.482  35.874  1.00 13.360          N  
ATOM    590  CA  PRO A  39     -36.913   2.672  36.234  1.00 13.820          C  
ATOM    591  C   PRO A  39     -37.208   2.329  37.692  1.00 14.280          C  
ATOM    592  O   PRO A  39     -38.184   2.819  38.268  1.00 14.460          O  
ATOM    593  CB  PRO A  39     -37.616   1.696  35.301  1.00 20.730          C  
ATOM    594  CG  PRO A  39     -36.673   1.551  34.163  1.00 20.730          C  
ATOM    595  CD  PRO A  39     -35.352   1.598  34.762  1.00 20.730          C  
ATOM    596  HA  PRO A  39     -37.206   3.701  35.998  1.00 16.580          H  
ATOM    597 1HB  PRO A  39     -37.790   0.742  35.824  1.00 24.880          H  
ATOM    598 2HB  PRO A  39     -38.580   2.072  35.010  1.00 24.880          H  
ATOM    599 1HG  PRO A  39     -36.834   0.612  33.617  1.00 24.880          H  
ATOM    600 2HG  PRO A  39     -36.774   2.351  33.449  1.00 24.880          H  
ATOM    601 1HD  PRO A  39     -35.126   0.606  35.084  1.00 24.880          H  
ATOM    602 2HD  PRO A  39     -34.663   1.970  34.031  1.00 24.880          H  
ATOM    603  N   LEU A  40     -36.369   1.490  38.309  1.00 14.510          N  
ATOM    604  CA  LEU A  40     -36.630   1.127  39.679  1.00 15.000          C  
ATOM    605  C   LEU A  40     -36.193   2.364  40.477  1.00 14.570          C  
ATOM    606  O   LEU A  40     -36.879   2.825  41.400  1.00 14.910          O  
ATOM    607  CB  LEU A  40     -35.820  -0.119  40.078  1.00 20.800          C  
ATOM    608  CG  LEU A  40     -36.013  -1.462  39.207  1.00 20.800          C  
ATOM    609  CD1 LEU A  40     -35.091  -2.533  39.763  1.00 20.800          C  
ATOM    610  CD2 LEU A  40     -37.415  -1.963  39.141  1.00 20.800          C  
ATOM    611  H   LEU A  40     -35.534   1.115  37.868  1.00 17.410          H  
ATOM    612  HA  LEU A  40     -37.692   0.966  39.825  1.00 18.000          H  
ATOM    613 1HB  LEU A  40     -34.759   0.134  40.071  1.00 24.960          H  
ATOM    614 2HB  LEU A  40     -36.113  -0.369  41.084  1.00 24.960          H  
ATOM    615  HG  LEU A  40     -35.698  -1.245  38.189  1.00 24.960          H  
ATOM    616 1HD1 LEU A  40     -35.174  -3.416  39.145  1.00 24.960          H  
ATOM    617 2HD1 LEU A  40     -34.089  -2.187  39.755  1.00 24.960          H  
ATOM    618 3HD1 LEU A  40     -35.365  -2.780  40.775  1.00 24.960          H  
ATOM    619 1HD2 LEU A  40     -37.434  -2.851  38.512  1.00 24.960          H  
ATOM    620 2HD2 LEU A  40     -37.768  -2.220  40.121  1.00 24.960          H  
ATOM    621 3HD2 LEU A  40     -38.048  -1.198  38.695  1.00 24.960          H  
ATOM    622  N   LEU A  41     -35.042   2.922  40.054  1.00 13.880          N  
ATOM    623  CA  LEU A  41     -34.475   4.142  40.638  1.00 13.510          C  
ATOM    624  C   LEU A  41     -35.382   5.340  40.370  1.00 13.320          C  
ATOM    625  O   LEU A  41     -35.493   6.245  41.202  1.00 13.440          O  
ATOM    626  CB  LEU A  41     -33.076   4.436  40.067  1.00 19.060          C  
ATOM    627  CG  LEU A  41     -31.941   3.486  40.471  1.00 19.060          C  
ATOM    628  CD1 LEU A  41     -30.724   3.767  39.626  1.00 19.060          C  
ATOM    629  CD2 LEU A  41     -31.594   3.709  41.964  1.00 19.060          C  
ATOM    630  H   LEU A  41     -34.545   2.437  39.300  1.00 16.660          H  
ATOM    631  HA  LEU A  41     -34.411   4.007  41.713  1.00 16.210          H  
ATOM    632 1HB  LEU A  41     -33.129   4.440  38.989  1.00 22.870          H  
ATOM    633 2HB  LEU A  41     -32.790   5.438  40.382  1.00 22.870          H  
ATOM    634  HG  LEU A  41     -32.241   2.463  40.288  1.00 22.870          H  
ATOM    635 1HD1 LEU A  41     -29.920   3.090  39.909  1.00 22.870          H  
ATOM    636 2HD1 LEU A  41     -30.958   3.621  38.577  1.00 22.870          H  
ATOM    637 3HD1 LEU A  41     -30.403   4.796  39.776  1.00 22.870          H  
ATOM    638 1HD2 LEU A  41     -30.777   3.053  42.251  1.00 22.870          H  
ATOM    639 2HD2 LEU A  41     -31.288   4.743  42.117  1.00 22.870          H  
ATOM    640 3HD2 LEU A  41     -32.449   3.500  42.597  1.00 22.870          H  
ATOM    641  N   ALA A  42     -36.001   5.379  39.187  1.00 13.120          N  
ATOM    642  CA  ALA A  42     -36.892   6.474  38.857  1.00 13.000          C  
ATOM    643  C   ALA A  42     -38.048   6.511  39.839  1.00 13.690          C  
ATOM    644  O   ALA A  42     -38.411   7.596  40.312  1.00 13.690          O  
ATOM    645  CB  ALA A  42     -37.398   6.336  37.445  1.00 18.250          C  
ATOM    646  H   ALA A  42     -35.810   4.646  38.506  1.00 15.740          H  
ATOM    647  HA  ALA A  42     -36.339   7.403  38.953  1.00 15.600          H  
ATOM    648 1HB  ALA A  42     -38.053   7.171  37.206  1.00 21.900          H  
ATOM    649 2HB  ALA A  42     -36.550   6.318  36.758  1.00 21.900          H  
ATOM    650 3HB  ALA A  42     -37.945   5.415  37.371  1.00 21.900          H  
ATOM    651  N   ARG A  43     -38.591   5.332  40.187  1.00 14.340          N  
ATOM    652  CA  ARG A  43     -39.650   5.311  41.177  1.00 15.070          C  
ATOM    653  C   ARG A  43     -39.113   5.712  42.538  1.00 15.210          C  
ATOM    654  O   ARG A  43     -39.825   6.379  43.279  1.00 15.530          O  
ATOM    655  CB  ARG A  43     -40.353   3.984  41.291  1.00 20.810          C  
ATOM    656  CG  ARG A  43     -41.212   3.566  40.122  1.00 20.810          C  
ATOM    657  CD  ARG A  43     -42.286   4.513  39.755  1.00 20.810          C  
ATOM    658  NE  ARG A  43     -43.236   3.876  38.828  1.00 20.810          N  
ATOM    659  CZ  ARG A  43     -44.153   4.512  38.062  1.00 20.810          C  
ATOM    660  NH1 ARG A  43     -44.246   5.821  38.064  1.00 20.810          N  
ATOM    661  NH2 ARG A  43     -44.966   3.798  37.292  1.00 20.810          N  
ATOM    662  H   ARG A  43     -38.301   4.471  39.707  1.00 17.210          H  
ATOM    663  HA  ARG A  43     -40.393   6.050  40.886  1.00 18.080          H  
ATOM    664 1HB  ARG A  43     -39.605   3.200  41.426  1.00 24.970          H  
ATOM    665 2HB  ARG A  43     -40.985   3.985  42.179  1.00 24.970          H  
ATOM    666 1HG  ARG A  43     -40.599   3.365  39.245  1.00 24.970          H  
ATOM    667 2HG  ARG A  43     -41.719   2.695  40.425  1.00 24.970          H  
ATOM    668 1HD  ARG A  43     -42.827   4.848  40.642  1.00 24.970          H  
ATOM    669 2HD  ARG A  43     -41.843   5.365  39.246  1.00 24.970          H  
ATOM    670  HE  ARG A  43     -43.210   2.843  38.766  1.00 24.970          H  
ATOM    671 1HH1 ARG A  43     -43.623   6.395  38.656  1.00 24.970          H  
ATOM    672 2HH1 ARG A  43     -44.920   6.276  37.477  1.00 24.970          H  
ATOM    673 1HH2 ARG A  43     -44.900   2.782  37.287  1.00 24.970          H  
ATOM    674 2HH2 ARG A  43     -45.652   4.258  36.713  1.00 24.970          H  
ATOM    675  N   GLN A  44     -37.875   5.321  42.881  1.00 15.000          N  
ATOM    676  CA  GLN A  44     -37.303   5.739  44.162  1.00 15.200          C  
ATOM    677  C   GLN A  44     -37.334   7.252  44.267  1.00 14.760          C  
ATOM    678  O   GLN A  44     -37.663   7.796  45.325  1.00 15.110          O  
ATOM    679  CB  GLN A  44     -35.858   5.281  44.327  1.00 21.200          C  
ATOM    680  CG  GLN A  44     -35.197   5.682  45.670  1.00 21.200          C  
ATOM    681  CD  GLN A  44     -33.757   5.203  45.761  1.00 21.200          C  
ATOM    682  OE1 GLN A  44     -33.292   4.498  44.864  1.00 21.200          O  
ATOM    683  NE2 GLN A  44     -33.037   5.572  46.819  1.00 21.200          N  
ATOM    684  H   GLN A  44     -37.362   4.685  42.259  1.00 18.000          H  
ATOM    685  HA  GLN A  44     -37.900   5.324  44.964  1.00 18.240          H  
ATOM    686 1HB  GLN A  44     -35.820   4.218  44.193  1.00 25.440          H  
ATOM    687 2HB  GLN A  44     -35.251   5.719  43.551  1.00 25.440          H  
ATOM    688 1HG  GLN A  44     -35.183   6.768  45.747  1.00 25.440          H  
ATOM    689 2HG  GLN A  44     -35.759   5.268  46.500  1.00 25.440          H  
ATOM    690 1HE2 GLN A  44     -32.087   5.272  46.904  1.00 25.440          H  
ATOM    691 2HE2 GLN A  44     -33.428   6.168  47.570  1.00 25.440          H  
ATOM    692  N   ARG A  45     -36.966   7.936  43.181  1.00 14.040          N  
ATOM    693  CA  ARG A  45     -36.996   9.389  43.176  1.00 13.650          C  
ATOM    694  C   ARG A  45     -38.430   9.903  43.389  1.00 14.010          C  
ATOM    695  O   ARG A  45     -38.642  10.858  44.144  1.00 14.190          O  
ATOM    696  CB  ARG A  45     -36.396   9.934  41.882  1.00 19.270          C  
ATOM    697  CG  ARG A  45     -34.864   9.759  41.781  1.00 19.270          C  
ATOM    698  CD  ARG A  45     -34.250  10.553  40.661  1.00 19.270          C  
ATOM    699  NE  ARG A  45     -34.632  10.068  39.318  1.00 19.270          N  
ATOM    700  CZ  ARG A  45     -33.977   9.108  38.602  1.00 19.270          C  
ATOM    701  NH1 ARG A  45     -32.908   8.498  39.068  1.00 19.270          N  
ATOM    702  NH2 ARG A  45     -34.398   8.765  37.397  1.00 19.270          N  
ATOM    703  H   ARG A  45     -36.624   7.407  42.368  1.00 16.850          H  
ATOM    704  HA  ARG A  45     -36.380   9.744  44.000  1.00 16.380          H  
ATOM    705 1HB  ARG A  45     -36.839   9.425  41.033  1.00 23.120          H  
ATOM    706 2HB  ARG A  45     -36.625  10.993  41.789  1.00 23.120          H  
ATOM    707 1HG  ARG A  45     -34.405  10.074  42.716  1.00 23.120          H  
ATOM    708 2HG  ARG A  45     -34.645   8.704  41.612  1.00 23.120          H  
ATOM    709 1HD  ARG A  45     -34.581  11.589  40.747  1.00 23.120          H  
ATOM    710 2HD  ARG A  45     -33.167  10.524  40.747  1.00 23.120          H  
ATOM    711  HE  ARG A  45     -35.440  10.494  38.886  1.00 23.120          H  
ATOM    712 1HH1 ARG A  45     -32.538   8.718  39.976  1.00 23.120          H  
ATOM    713 2HH1 ARG A  45     -32.452   7.788  38.464  1.00 23.120          H  
ATOM    714 1HH2 ARG A  45     -35.209   9.203  36.989  1.00 23.120          H  
ATOM    715 2HH2 ARG A  45     -33.868   8.036  36.884  1.00 23.120          H  
ATOM    716  N   GLU A  46     -39.416   9.279  42.737  1.00 14.210          N  
ATOM    717  CA  GLU A  46     -40.815   9.673  42.920  1.00 14.610          C  
ATOM    718  C   GLU A  46     -41.278   9.432  44.364  1.00 15.440          C  
ATOM    719  O   GLU A  46     -42.047  10.224  44.922  1.00 15.730          O  
ATOM    720  CB  GLU A  46     -41.704   8.932  41.926  1.00 20.290          C  
ATOM    721  CG  GLU A  46     -41.478   9.365  40.483  1.00 20.290          C  
ATOM    722  CD  GLU A  46     -42.209   8.570  39.498  1.00 20.290          C  
ATOM    723  OE1 GLU A  46     -42.796   7.597  39.888  1.00 20.290          O  
ATOM    724  OE2 GLU A  46     -42.182   8.926  38.348  1.00 20.290          O  
ATOM    725  H   GLU A  46     -39.170   8.540  42.063  1.00 17.050          H  
ATOM    726  HA  GLU A  46     -40.899  10.736  42.725  1.00 17.530          H  
ATOM    727 1HB  GLU A  46     -41.531   7.864  42.003  1.00 24.350          H  
ATOM    728 2HB  GLU A  46     -42.745   9.113  42.170  1.00 24.350          H  
ATOM    729 1HG  GLU A  46     -41.786  10.396  40.377  1.00 24.350          H  
ATOM    730 2HG  GLU A  46     -40.416   9.299  40.263  1.00 24.350          H  
ATOM    731  N   LEU A  47     -40.815   8.338  44.979  1.00 15.840          N  
ATOM    732  CA  LEU A  47     -41.167   8.048  46.363  1.00 16.680          C  
ATOM    733  C   LEU A  47     -40.563   9.090  47.296  1.00 16.800          C  
ATOM    734  O   LEU A  47     -41.258   9.647  48.145  1.00 17.420          O  
ATOM    735  CB  LEU A  47     -40.619   6.670  46.796  1.00 23.020          C  
ATOM    736  CG  LEU A  47     -41.233   5.396  46.169  1.00 23.020          C  
ATOM    737  CD1 LEU A  47     -40.406   4.171  46.607  1.00 23.020          C  
ATOM    738  CD2 LEU A  47     -42.664   5.242  46.600  1.00 23.020          C  
ATOM    739  H   LEU A  47     -40.244   7.684  44.442  1.00 19.010          H  
ATOM    740  HA  LEU A  47     -42.247   8.085  46.466  1.00 20.020          H  
ATOM    741 1HB  LEU A  47     -39.562   6.651  46.556  1.00 27.620          H  
ATOM    742 2HB  LEU A  47     -40.704   6.593  47.856  1.00 27.620          H  
ATOM    743  HG  LEU A  47     -41.190   5.469  45.088  1.00 27.620          H  
ATOM    744 1HD1 LEU A  47     -40.821   3.272  46.155  1.00 27.620          H  
ATOM    745 2HD1 LEU A  47     -39.380   4.280  46.292  1.00 27.620          H  
ATOM    746 3HD1 LEU A  47     -40.440   4.076  47.686  1.00 27.620          H  
ATOM    747 1HD2 LEU A  47     -43.069   4.343  46.145  1.00 27.620          H  
ATOM    748 2HD2 LEU A  47     -42.719   5.161  47.690  1.00 27.620          H  
ATOM    749 3HD2 LEU A  47     -43.241   6.099  46.273  1.00 27.620          H  
ATOM    750  N   SER A  48     -39.295   9.435  47.066  1.00 16.260          N  
ATOM    751  CA  SER A  48     -38.552  10.397  47.882  1.00 16.470          C  
ATOM    752  C   SER A  48     -39.221  11.762  47.866  1.00 16.740          C  
ATOM    753  O   SER A  48     -39.366  12.439  48.894  1.00 17.450          O  
ATOM    754  CB  SER A  48     -37.127  10.508  47.374  1.00 22.970          C  
ATOM    755  OG  SER A  48     -36.377  11.411  48.139  1.00 22.970          O  
ATOM    756  H   SER A  48     -38.780   8.942  46.332  1.00 19.510          H  
ATOM    757  HA  SER A  48     -38.531  10.029  48.908  1.00 19.760          H  
ATOM    758 1HB  SER A  48     -36.659   9.522  47.398  1.00 27.570          H  
ATOM    759 2HB  SER A  48     -37.141  10.832  46.335  1.00 27.570          H  
ATOM    760  HG  SER A  48     -35.492  11.393  47.766  1.00 27.570          H  
ATOM    761  N   ARG A  49     -39.684  12.147  46.681  1.00 16.320          N  
ATOM    762  CA  ARG A  49     -40.356  13.411  46.439  1.00 16.660          C  
ATOM    763  C   ARG A  49     -41.830  13.389  46.861  1.00 17.290          C  
ATOM    764  O   ARG A  49     -42.534  14.389  46.702  1.00 17.330          O  
ATOM    765  CB  ARG A  49     -40.230  13.790  44.974  1.00 23.190          C  
ATOM    766  CG  ARG A  49     -38.807  14.111  44.519  1.00 23.190          C  
ATOM    767  CD  ARG A  49     -38.728  14.356  43.056  1.00 23.190          C  
ATOM    768  NE  ARG A  49     -39.017  13.150  42.274  1.00 23.190          N  
ATOM    769  CZ  ARG A  49     -39.212  13.125  40.929  1.00 23.190          C  
ATOM    770  NH1 ARG A  49     -39.134  14.237  40.222  1.00 23.190          N  
ATOM    771  NH2 ARG A  49     -39.494  11.985  40.320  1.00 23.190          N  
ATOM    772  H   ARG A  49     -39.500  11.538  45.879  1.00 19.580          H  
ATOM    773  HA  ARG A  49     -39.848  14.176  47.025  1.00 19.990          H  
ATOM    774 1HB  ARG A  49     -40.564  12.948  44.373  1.00 27.830          H  
ATOM    775 2HB  ARG A  49     -40.868  14.641  44.745  1.00 27.830          H  
ATOM    776 1HG  ARG A  49     -38.459  15.003  45.035  1.00 27.830          H  
ATOM    777 2HG  ARG A  49     -38.150  13.278  44.763  1.00 27.830          H  
ATOM    778 1HD  ARG A  49     -39.457  15.121  42.791  1.00 27.830          H  
ATOM    779 2HD  ARG A  49     -37.725  14.698  42.802  1.00 27.830          H  
ATOM    780  HE  ARG A  49     -39.074  12.261  42.789  1.00 27.830          H  
ATOM    781 1HH1 ARG A  49     -38.923  15.115  40.672  1.00 27.830          H  
ATOM    782 2HH1 ARG A  49     -39.285  14.215  39.222  1.00 27.830          H  
ATOM    783 1HH2 ARG A  49     -39.591  11.121  40.853  1.00 27.830          H  
ATOM    784 2HH2 ARG A  49     -39.668  11.949  39.321  1.00 27.830          H  
ATOM    785  N   ARG A  50     -42.300  12.239  47.369  1.00 17.900          N  
ATOM    786  CA  ARG A  50     -43.668  12.010  47.809  1.00 18.620          C  
ATOM    787  C   ARG A  50     -44.687  12.290  46.711  1.00 18.890          C  
ATOM    788  O   ARG A  50     -45.733  12.893  46.953  1.00 19.500          O  
ATOM    789  CB  ARG A  50     -43.982  12.855  49.047  1.00 25.780          C  
ATOM    790  CG  ARG A  50     -43.577  12.237  50.398  1.00 25.780          C  
ATOM    791  CD  ARG A  50     -42.095  12.194  50.619  1.00 25.780          C  
ATOM    792  NE  ARG A  50     -41.782  11.787  51.991  1.00 25.780          N  
ATOM    793  CZ  ARG A  50     -40.544  11.561  52.500  1.00 25.780          C  
ATOM    794  NH1 ARG A  50     -39.453  11.693  51.762  1.00 25.780          N  
ATOM    795  NH2 ARG A  50     -40.430  11.201  53.775  1.00 25.780          N  
ATOM    796  H   ARG A  50     -41.666  11.450  47.485  1.00 21.480          H  
ATOM    797  HA  ARG A  50     -43.750  10.958  48.090  1.00 22.340          H  
ATOM    798 1HB  ARG A  50     -43.491  13.820  48.976  1.00 30.940          H  
ATOM    799 2HB  ARG A  50     -45.050  13.042  49.101  1.00 30.940          H  
ATOM    800 1HG  ARG A  50     -44.019  12.819  51.203  1.00 30.940          H  
ATOM    801 2HG  ARG A  50     -43.949  11.212  50.446  1.00 30.940          H  
ATOM    802 1HD  ARG A  50     -41.650  11.466  49.947  1.00 30.940          H  
ATOM    803 2HD  ARG A  50     -41.659  13.177  50.435  1.00 30.940          H  
ATOM    804  HE  ARG A  50     -42.565  11.667  52.615  1.00 30.940          H  
ATOM    805 1HH1 ARG A  50     -39.504  11.970  50.764  1.00 30.940          H  
ATOM    806 2HH1 ARG A  50     -38.547  11.521  52.166  1.00 30.940          H  
ATOM    807 1HH2 ARG A  50     -41.256  11.101  54.350  1.00 30.940          H  
ATOM    808 2HH2 ARG A  50     -39.518  11.031  54.175  1.00 30.940          H  
ATOM    809  N   LEU A  51     -44.405  11.805  45.501  1.00 18.590          N  
ATOM    810  CA  LEU A  51     -45.311  12.015  44.383  1.00 18.990          C  
ATOM    811  C   LEU A  51     -46.310  10.879  44.221  1.00 19.040          C  
ATOM    812  O   LEU A  51     -47.182  10.933  43.350  1.00 19.330          O  
ATOM    813  CB  LEU A  51     -44.499  12.160  43.098  1.00 26.430          C  
ATOM    814  CG  LEU A  51     -43.470  13.314  43.080  1.00 26.430          C  
ATOM    815  CD1 LEU A  51     -42.707  13.261  41.782  1.00 26.430          C  
ATOM    816  CD2 LEU A  51     -44.138  14.674  43.266  1.00 26.430          C  
ATOM    817  H   LEU A  51     -43.527  11.301  45.348  1.00 22.310          H  
ATOM    818  HA  LEU A  51     -45.883  12.919  44.566  1.00 22.790          H  
ATOM    819 1HB  LEU A  51     -43.950  11.230  42.939  1.00 31.710          H  
ATOM    820 2HB  LEU A  51     -45.184  12.300  42.265  1.00 31.710          H  
ATOM    821  HG  LEU A  51     -42.775  13.162  43.884  1.00 31.710          H  
ATOM    822 1HD1 LEU A  51     -41.957  14.047  41.776  1.00 31.710          H  
ATOM    823 2HD1 LEU A  51     -42.226  12.305  41.686  1.00 31.710          H  
ATOM    824 3HD1 LEU A  51     -43.392  13.405  40.949  1.00 31.710          H  
ATOM    825 1HD2 LEU A  51     -43.373  15.451  43.254  1.00 31.710          H  
ATOM    826 2HD2 LEU A  51     -44.847  14.850  42.460  1.00 31.710          H  
ATOM    827 3HD2 LEU A  51     -44.655  14.713  44.222  1.00 31.710          H  
ATOM    828  N   LYS A  52     -46.175   9.845  45.040  1.00 18.860          N  
ATOM    829  CA  LYS A  52     -47.040   8.686  44.942  1.00 19.000          C  
ATOM    830  C   LYS A  52     -47.767   8.480  46.268  1.00 19.240          C  
ATOM    831  O   LYS A  52     -47.252   8.814  47.337  1.00 19.500          O  
ATOM    832  CB  LYS A  52     -46.213   7.482  44.492  1.00 26.540          C  
ATOM    833  CG  LYS A  52     -45.481   7.694  43.153  1.00 26.540          C  
ATOM    834  CD  LYS A  52     -46.455   7.840  41.982  1.00 26.540          C  
ATOM    835  CE  LYS A  52     -45.741   8.036  40.685  1.00 26.540          C  
ATOM    836  NZ  LYS A  52     -46.694   8.345  39.578  1.00 26.540          N  
ATOM    837  H   LYS A  52     -45.452   9.881  45.744  1.00 22.630          H  
ATOM    838  HA  LYS A  52     -47.811   8.879  44.201  1.00 22.800          H  
ATOM    839 1HB  LYS A  52     -45.451   7.272  45.233  1.00 31.850          H  
ATOM    840 2HB  LYS A  52     -46.851   6.616  44.386  1.00 31.850          H  
ATOM    841 1HG  LYS A  52     -44.862   8.585  43.214  1.00 31.850          H  
ATOM    842 2HG  LYS A  52     -44.825   6.843  42.961  1.00 31.850          H  
ATOM    843 1HD  LYS A  52     -47.078   6.950  41.913  1.00 31.850          H  
ATOM    844 2HD  LYS A  52     -47.094   8.699  42.116  1.00 31.850          H  
ATOM    845 1HE  LYS A  52     -45.036   8.862  40.787  1.00 31.850          H  
ATOM    846 2HE  LYS A  52     -45.193   7.131  40.441  1.00 31.850          H  
ATOM    847 1HZ  LYS A  52     -46.176   8.479  38.721  1.00 31.850          H  
ATOM    848 2HZ  LYS A  52     -47.347   7.585  39.468  1.00 31.850          H  
ATOM    849 3HZ  LYS A  52     -47.197   9.192  39.800  1.00 31.850          H  
ATOM    850  N   ASP A  53     -48.967   7.893  46.222  1.00 19.270          N  
ATOM    851  CA  ASP A  53     -49.753   7.701  47.450  1.00 19.610          C  
ATOM    852  C   ASP A  53     -49.330   6.485  48.284  1.00 19.860          C  
ATOM    853  O   ASP A  53     -50.005   5.454  48.312  1.00 20.180          O  
ATOM    854  CB  ASP A  53     -51.248   7.593  47.107  1.00 27.320          C  
ATOM    855  CG  ASP A  53     -52.178   7.670  48.342  1.00 27.320          C  
ATOM    856  OD1 ASP A  53     -51.722   8.100  49.382  1.00 27.320          O  
ATOM    857  OD2 ASP A  53     -53.338   7.330  48.216  1.00 27.320          O  
ATOM    858  H   ASP A  53     -49.355   7.617  45.332  1.00 23.120          H  
ATOM    859  HA  ASP A  53     -49.619   8.586  48.072  1.00 23.530          H  
ATOM    860 1HB  ASP A  53     -51.521   8.395  46.422  1.00 32.780          H  
ATOM    861 2HB  ASP A  53     -51.434   6.649  46.595  1.00 32.780          H  
ATOM    862  N   ARG A  54     -48.162   6.599  48.902  1.00 19.790          N  
ATOM    863  CA  ARG A  54     -47.584   5.566  49.765  1.00 20.070          C  
ATOM    864  C   ARG A  54     -46.418   6.153  50.555  1.00 19.870          C  
ATOM    865  O   ARG A  54     -45.903   7.219  50.217  1.00 19.990          O  
ATOM    866  CB  ARG A  54     -47.185   4.300  48.994  1.00 27.990          C  
ATOM    867  CG  ARG A  54     -45.952   4.366  48.110  1.00 27.990          C  
ATOM    868  CD  ARG A  54     -46.214   5.087  46.866  1.00 27.990          C  
ATOM    869  NE  ARG A  54     -47.342   4.551  46.098  1.00 27.990          N  
ATOM    870  CZ  ARG A  54     -47.261   3.560  45.187  1.00 27.990          C  
ATOM    871  NH1 ARG A  54     -46.106   3.001  44.919  1.00 27.990          N  
ATOM    872  NH2 ARG A  54     -48.353   3.148  44.559  1.00 27.990          N  
ATOM    873  H   ARG A  54     -47.675   7.489  48.753  1.00 23.750          H  
ATOM    874  HA  ARG A  54     -48.346   5.262  50.482  1.00 24.080          H  
ATOM    875 1HB  ARG A  54     -47.006   3.515  49.709  1.00 33.580          H  
ATOM    876 2HB  ARG A  54     -48.012   3.961  48.385  1.00 33.580          H  
ATOM    877 1HG  ARG A  54     -45.143   4.872  48.636  1.00 33.580          H  
ATOM    878 2HG  ARG A  54     -45.637   3.352  47.861  1.00 33.580          H  
ATOM    879 1HD  ARG A  54     -46.401   6.116  47.090  1.00 33.580          H  
ATOM    880 2HD  ARG A  54     -45.355   5.036  46.247  1.00 33.580          H  
ATOM    881  HE  ARG A  54     -48.258   4.951  46.279  1.00 33.580          H  
ATOM    882 1HH1 ARG A  54     -45.274   3.316  45.385  1.00 33.580          H  
ATOM    883 2HH1 ARG A  54     -46.046   2.234  44.243  1.00 33.580          H  
ATOM    884 1HH2 ARG A  54     -49.248   3.577  44.763  1.00 33.580          H  
ATOM    885 2HH2 ARG A  54     -48.291   2.405  43.874  1.00 33.580          H  
ATOM    886  N   LEU A  55     -45.984   5.467  51.596  1.00 19.580          N  
ATOM    887  CA  LEU A  55     -44.838   5.952  52.345  1.00 19.350          C  
ATOM    888  C   LEU A  55     -43.574   5.754  51.529  1.00 19.040          C  
ATOM    889  O   LEU A  55     -43.411   4.711  50.883  1.00 19.080          O  
ATOM    890  CB  LEU A  55     -44.712   5.181  53.663  1.00 27.180          C  
ATOM    891  CG  LEU A  55     -45.884   5.305  54.667  1.00 27.180          C  
ATOM    892  CD1 LEU A  55     -45.635   4.340  55.815  1.00 27.180          C  
ATOM    893  CD2 LEU A  55     -46.000   6.740  55.186  1.00 27.180          C  
ATOM    894  H   LEU A  55     -46.433   4.602  51.858  1.00 23.500          H  
ATOM    895  HA  LEU A  55     -44.955   7.017  52.532  1.00 23.220          H  
ATOM    896 1HB  LEU A  55     -44.583   4.141  53.441  1.00 32.620          H  
ATOM    897 2HB  LEU A  55     -43.807   5.525  54.167  1.00 32.620          H  
ATOM    898  HG  LEU A  55     -46.815   5.022  54.180  1.00 32.620          H  
ATOM    899 1HD1 LEU A  55     -46.459   4.401  56.526  1.00 32.620          H  
ATOM    900 2HD1 LEU A  55     -45.566   3.322  55.429  1.00 32.620          H  
ATOM    901 3HD1 LEU A  55     -44.705   4.600  56.318  1.00 32.620          H  
ATOM    902 1HD2 LEU A  55     -46.824   6.799  55.896  1.00 32.620          H  
ATOM    903 2HD2 LEU A  55     -45.073   7.025  55.685  1.00 32.620          H  
ATOM    904 3HD2 LEU A  55     -46.194   7.425  54.366  1.00 32.620          H  
ATOM    905  N   SER A  56     -42.660   6.726  51.590  1.00 18.760          N  
ATOM    906  CA  SER A  56     -41.388   6.585  50.893  1.00 18.500          C  
ATOM    907  C   SER A  56     -40.578   5.459  51.454  1.00 18.130          C  
ATOM    908  O   SER A  56     -40.567   5.223  52.664  1.00 17.950          O  
ATOM    909  CB  SER A  56     -40.500   7.800  50.972  1.00 26.000          C  
ATOM    910  OG  SER A  56     -39.259   7.525  50.306  1.00 26.000          O  
ATOM    911  H   SER A  56     -42.852   7.565  52.116  1.00 22.510          H  
ATOM    912  HA  SER A  56     -41.601   6.368  49.852  1.00 22.200          H  
ATOM    913 1HB  SER A  56     -40.993   8.649  50.501  1.00 31.200          H  
ATOM    914 2HB  SER A  56     -40.311   8.060  52.010  1.00 31.200          H  
ATOM    915  HG  SER A  56     -38.722   6.880  50.862  1.00 31.200          H  
ATOM    916  N   ALA A  57     -39.881   4.767  50.585  1.00 18.090          N  
ATOM    917  CA  ALA A  57     -38.980   3.745  51.030  1.00 17.730          C  
ATOM    918  C   ALA A  57     -37.765   4.438  51.614  1.00 17.640          C  
ATOM    919  O   ALA A  57     -37.521   5.600  51.264  1.00 17.270          O  
ATOM    920  CB  ALA A  57     -38.546   2.869  49.882  1.00 24.970          C  
ATOM    921  H   ALA A  57     -39.958   4.990  49.604  1.00 21.710          H  
ATOM    922  HA  ALA A  57     -39.485   3.145  51.775  1.00 21.280          H  
ATOM    923 1HB  ALA A  57     -37.854   2.115  50.241  1.00 29.960          H  
ATOM    924 2HB  ALA A  57     -39.383   2.386  49.430  1.00 29.960          H  
ATOM    925 3HB  ALA A  57     -38.058   3.496  49.146  1.00 29.960          H  
ATOM    926  N   PRO A  58     -37.084   3.848  52.605  1.00 18.110          N  
ATOM    927  CA  PRO A  58     -35.749   4.221  53.020  1.00 18.360          C  
ATOM    928  C   PRO A  58     -34.819   3.972  51.840  1.00 17.710          C  
ATOM    929  O   PRO A  58     -34.942   2.926  51.196  1.00 17.320          O  
ATOM    930  CB  PRO A  58     -35.473   3.256  54.184  1.00 27.540          C  
ATOM    931  CG  PRO A  58     -36.849   2.858  54.694  1.00 27.540          C  
ATOM    932  CD  PRO A  58     -37.741   2.849  53.468  1.00 27.540          C  
ATOM    933  HA  PRO A  58     -35.734   5.276  53.331  1.00 22.030          H  
ATOM    934 1HB  PRO A  58     -34.886   2.400  53.836  1.00 33.050          H  
ATOM    935 2HB  PRO A  58     -34.870   3.762  54.952  1.00 33.050          H  
ATOM    936 1HG  PRO A  58     -36.799   1.874  55.188  1.00 33.050          H  
ATOM    937 2HG  PRO A  58     -37.194   3.576  55.455  1.00 33.050          H  
ATOM    938 1HD  PRO A  58     -37.770   1.865  52.989  1.00 33.050          H  
ATOM    939 2HD  PRO A  58     -38.739   3.198  53.786  1.00 33.050          H  
ATOM    940  N   ASP A  59     -33.800   4.807  51.641  1.00 17.620          N  
ATOM    941  CA  ASP A  59     -32.856   4.549  50.546  1.00 17.050          C  
ATOM    942  C   ASP A  59     -32.237   3.164  50.630  1.00 16.740          C  
ATOM    943  O   ASP A  59     -32.016   2.517  49.607  1.00 16.170          O  
ATOM    944  CB  ASP A  59     -31.744   5.594  50.491  1.00 24.100          C  
ATOM    945  CG  ASP A  59     -32.203   6.955  49.951  1.00 24.100          C  
ATOM    946  OD1 ASP A  59     -33.289   7.044  49.397  1.00 24.100          O  
ATOM    947  OD2 ASP A  59     -31.466   7.890  50.104  1.00 24.100          O  
ATOM    948  H   ASP A  59     -33.716   5.654  52.190  1.00 21.140          H  
ATOM    949  HA  ASP A  59     -33.410   4.605  49.608  1.00 20.460          H  
ATOM    950 1HB  ASP A  59     -31.330   5.736  51.488  1.00 28.920          H  
ATOM    951 2HB  ASP A  59     -30.936   5.225  49.858  1.00 28.920          H  
ATOM    952  N   LEU A  60     -31.966   2.697  51.846  1.00 17.140          N  
ATOM    953  CA  LEU A  60     -31.381   1.381  52.036  1.00 16.940          C  
ATOM    954  C   LEU A  60     -32.315   0.266  51.570  1.00 16.720          C  
ATOM    955  O   LEU A  60     -31.850  -0.779  51.115  1.00 16.260          O  
ATOM    956  CB  LEU A  60     -31.025   1.172  53.510  1.00 23.800          C  
ATOM    957  CG  LEU A  60     -29.869   2.047  54.087  1.00 23.800          C  
ATOM    958  CD1 LEU A  60     -29.795   1.828  55.592  1.00 23.800          C  
ATOM    959  CD2 LEU A  60     -28.531   1.673  53.433  1.00 23.800          C  
ATOM    960  H   LEU A  60     -32.148   3.285  52.646  1.00 20.570          H  
ATOM    961  HA  LEU A  60     -30.483   1.320  51.431  1.00 20.330          H  
ATOM    962 1HB  LEU A  60     -31.916   1.356  54.107  1.00 28.560          H  
ATOM    963 2HB  LEU A  60     -30.737   0.136  53.640  1.00 28.560          H  
ATOM    964  HG  LEU A  60     -30.079   3.099  53.903  1.00 28.560          H  
ATOM    965 1HD1 LEU A  60     -28.998   2.444  56.010  1.00 28.560          H  
ATOM    966 2HD1 LEU A  60     -30.744   2.107  56.051  1.00 28.560          H  
ATOM    967 3HD1 LEU A  60     -29.586   0.780  55.800  1.00 28.560          H  
ATOM    968 1HD2 LEU A  60     -27.740   2.290  53.860  1.00 28.560          H  
ATOM    969 2HD2 LEU A  60     -28.312   0.622  53.624  1.00 28.560          H  
ATOM    970 3HD2 LEU A  60     -28.562   1.842  52.363  1.00 28.560          H  
ATOM    971  N   ARG A  61     -33.629   0.452  51.713  1.00 17.080          N  
ATOM    972  CA  ARG A  61     -34.576  -0.568  51.309  1.00 16.990          C  
ATOM    973  C   ARG A  61     -34.527  -0.750  49.809  1.00 16.350          C  
ATOM    974  O   ARG A  61     -34.559  -1.886  49.303  1.00 16.030          O  
ATOM    975  CB  ARG A  61     -35.986  -0.183  51.731  1.00 23.820          C  
ATOM    976  CG  ARG A  61     -37.096  -1.141  51.321  1.00 23.820          C  
ATOM    977  CD  ARG A  61     -36.940  -2.446  51.983  1.00 23.820          C  
ATOM    978  NE  ARG A  61     -37.961  -3.382  51.623  1.00 23.820          N  
ATOM    979  CZ  ARG A  61     -37.976  -4.191  50.549  1.00 23.820          C  
ATOM    980  NH1 ARG A  61     -37.029  -4.186  49.626  1.00 23.820          N  
ATOM    981  NH2 ARG A  61     -38.991  -5.013  50.461  1.00 23.820          N  
ATOM    982  H   ARG A  61     -33.996   1.340  52.042  1.00 20.500          H  
ATOM    983  HA  ARG A  61     -34.285  -1.500  51.788  1.00 20.390          H  
ATOM    984 1HB  ARG A  61     -36.020  -0.075  52.812  1.00 28.590          H  
ATOM    985 2HB  ARG A  61     -36.228   0.781  51.305  1.00 28.590          H  
ATOM    986 1HG  ARG A  61     -38.058  -0.724  51.620  1.00 28.590          H  
ATOM    987 2HG  ARG A  61     -37.092  -1.284  50.241  1.00 28.590          H  
ATOM    988 1HD  ARG A  61     -35.990  -2.894  51.727  1.00 28.590          H  
ATOM    989 2HD  ARG A  61     -36.986  -2.302  53.061  1.00 28.590          H  
ATOM    990  HE  ARG A  61     -38.766  -3.478  52.264  1.00 28.590          H  
ATOM    991 1HH1 ARG A  61     -36.237  -3.539  49.677  1.00 28.590          H  
ATOM    992 2HH1 ARG A  61     -37.101  -4.834  48.856  1.00 28.590          H  
ATOM    993 1HH2 ARG A  61     -39.670  -4.981  51.230  1.00 28.590          H  
ATOM    994 2HH2 ARG A  61     -39.083  -5.657  49.695  1.00 28.590          H  
ATOM    995  N   ILE A  62     -34.469   0.383  49.105  1.00 16.180          N  
ATOM    996  CA  ILE A  62     -34.417   0.351  47.658  1.00 15.600          C  
ATOM    997  C   ILE A  62     -33.064  -0.148  47.206  1.00 15.000          C  
ATOM    998  O   ILE A  62     -32.993  -0.979  46.307  1.00 14.560          O  
ATOM    999  CB  ILE A  62     -34.748   1.704  46.999  1.00 22.070          C  
ATOM   1000  CG1 ILE A  62     -36.209   2.147  47.347  1.00 22.070          C  
ATOM   1001  CG2 ILE A  62     -34.559   1.590  45.478  1.00 22.070          C  
ATOM   1002  CD1 ILE A  62     -37.366   1.201  46.917  1.00 22.070          C  
ATOM   1003  H   ILE A  62     -34.491   1.270  49.625  1.00 19.420          H  
ATOM   1004  HA  ILE A  62     -35.143  -0.370  47.306  1.00 18.720          H  
ATOM   1005  HB  ILE A  62     -34.078   2.476  47.391  1.00 26.490          H  
ATOM   1006 1HG1 ILE A  62     -36.245   2.275  48.418  1.00 26.490          H  
ATOM   1007 2HG1 ILE A  62     -36.389   3.103  46.880  1.00 26.490          H  
ATOM   1008 1HG2 ILE A  62     -34.779   2.512  45.014  1.00 26.490          H  
ATOM   1009 2HG2 ILE A  62     -33.533   1.333  45.251  1.00 26.490          H  
ATOM   1010 3HG2 ILE A  62     -35.216   0.828  45.077  1.00 26.490          H  
ATOM   1011 1HD1 ILE A  62     -38.318   1.635  47.221  1.00 26.490          H  
ATOM   1012 2HD1 ILE A  62     -37.371   1.077  45.836  1.00 26.490          H  
ATOM   1013 3HD1 ILE A  62     -37.264   0.229  47.391  1.00 26.490          H  
ATOM   1014  N   GLN A  63     -31.978   0.329  47.817  1.00 15.020          N  
ATOM   1015  CA  GLN A  63     -30.690  -0.143  47.365  1.00 14.510          C  
ATOM   1016  C   GLN A  63     -30.606  -1.655  47.534  1.00 14.430          C  
ATOM   1017  O   GLN A  63     -30.157  -2.328  46.613  1.00 13.920          O  
ATOM   1018  CB  GLN A  63     -29.556   0.522  48.147  1.00 20.520          C  
ATOM   1019  CG  GLN A  63     -28.138   0.226  47.611  1.00 20.520          C  
ATOM   1020  CD  GLN A  63     -27.892   0.848  46.232  1.00 20.520          C  
ATOM   1021  OE1 GLN A  63     -28.174   2.039  46.040  1.00 20.520          O  
ATOM   1022  NE2 GLN A  63     -27.367   0.079  45.284  1.00 20.520          N  
ATOM   1023  H   GLN A  63     -32.045   1.036  48.550  1.00 18.020          H  
ATOM   1024  HA  GLN A  63     -30.582   0.096  46.309  1.00 17.410          H  
ATOM   1025 1HB  GLN A  63     -29.708   1.602  48.153  1.00 24.620          H  
ATOM   1026 2HB  GLN A  63     -29.598   0.188  49.185  1.00 24.620          H  
ATOM   1027 1HG  GLN A  63     -27.406   0.632  48.305  1.00 24.620          H  
ATOM   1028 2HG  GLN A  63     -28.001  -0.858  47.518  1.00 24.620          H  
ATOM   1029 1HE2 GLN A  63     -27.187   0.448  44.378  1.00 24.620          H  
ATOM   1030 2HE2 GLN A  63     -27.141  -0.917  45.460  1.00 24.620          H  
ATOM   1031  N   ARG A  64     -31.105  -2.218  48.652  1.00 14.960          N  
ATOM   1032  CA  ARG A  64     -31.045  -3.670  48.800  1.00 14.930          C  
ATOM   1033  C   ARG A  64     -31.876  -4.367  47.722  1.00 14.660          C  
ATOM   1034  O   ARG A  64     -31.403  -5.330  47.121  1.00 14.290          O  
ATOM   1035  CB  ARG A  64     -31.489  -4.136  50.176  1.00 20.910          C  
ATOM   1036  CG  ARG A  64     -30.506  -3.834  51.309  1.00 20.910          C  
ATOM   1037  CD  ARG A  64     -30.822  -4.599  52.553  1.00 20.910          C  
ATOM   1038  NE  ARG A  64     -32.143  -4.286  53.113  1.00 20.910          N  
ATOM   1039  CZ  ARG A  64     -32.428  -3.287  53.982  1.00 20.910          C  
ATOM   1040  NH1 ARG A  64     -31.500  -2.456  54.400  1.00 20.910          N  
ATOM   1041  NH2 ARG A  64     -33.666  -3.158  54.426  1.00 20.910          N  
ATOM   1042  H   ARG A  64     -31.471  -1.643  49.417  1.00 17.950          H  
ATOM   1043  HA  ARG A  64     -30.006  -3.975  48.673  1.00 17.920          H  
ATOM   1044 1HB  ARG A  64     -32.432  -3.643  50.426  1.00 25.100          H  
ATOM   1045 2HB  ARG A  64     -31.671  -5.210  50.159  1.00 25.100          H  
ATOM   1046 1HG  ARG A  64     -29.502  -4.108  50.988  1.00 25.100          H  
ATOM   1047 2HG  ARG A  64     -30.525  -2.779  51.541  1.00 25.100          H  
ATOM   1048 1HD  ARG A  64     -30.804  -5.663  52.319  1.00 25.100          H  
ATOM   1049 2HD  ARG A  64     -30.067  -4.394  53.307  1.00 25.100          H  
ATOM   1050  HE  ARG A  64     -32.906  -4.893  52.845  1.00 25.100          H  
ATOM   1051 1HH1 ARG A  64     -30.551  -2.541  54.071  1.00 25.100          H  
ATOM   1052 2HH1 ARG A  64     -31.741  -1.733  55.062  1.00 25.100          H  
ATOM   1053 1HH2 ARG A  64     -34.373  -3.812  54.126  1.00 25.100          H  
ATOM   1054 2HH2 ARG A  64     -33.898  -2.426  55.081  1.00 25.100          H  
ATOM   1055  N   PHE A  65     -33.081  -3.845  47.433  1.00 14.840          N  
ATOM   1056  CA  PHE A  65     -33.907  -4.417  46.372  1.00 14.640          C  
ATOM   1057  C   PHE A  65     -33.157  -4.461  45.065  1.00 13.940          C  
ATOM   1058  O   PHE A  65     -33.126  -5.513  44.413  1.00 13.670          O  
ATOM   1059  CB  PHE A  65     -35.231  -3.650  46.223  1.00 20.580          C  
ATOM   1060  CG  PHE A  65     -36.000  -3.911  44.923  1.00 20.580          C  
ATOM   1061  CD1 PHE A  65     -36.390  -5.181  44.500  1.00 20.580          C  
ATOM   1062  CD2 PHE A  65     -36.374  -2.826  44.145  1.00 20.580          C  
ATOM   1063  CE1 PHE A  65     -37.093  -5.341  43.305  1.00 20.580          C  
ATOM   1064  CE2 PHE A  65     -37.075  -2.983  42.972  1.00 20.580          C  
ATOM   1065  CZ  PHE A  65     -37.429  -4.240  42.543  1.00 20.580          C  
ATOM   1066  H   PHE A  65     -33.452  -3.067  47.986  1.00 17.810          H  
ATOM   1067  HA  PHE A  65     -34.146  -5.441  46.656  1.00 17.570          H  
ATOM   1068 1HB  PHE A  65     -35.878  -3.887  47.053  1.00 24.690          H  
ATOM   1069 2HB  PHE A  65     -35.025  -2.586  46.279  1.00 24.690          H  
ATOM   1070  HD1 PHE A  65     -36.124  -6.054  45.097  1.00 24.690          H  
ATOM   1071  HD2 PHE A  65     -36.098  -1.824  44.479  1.00 24.690          H  
ATOM   1072  HE1 PHE A  65     -37.381  -6.339  42.974  1.00 24.690          H  
ATOM   1073  HE2 PHE A  65     -37.347  -2.110  42.389  1.00 24.690          H  
ATOM   1074  HZ  PHE A  65     -37.982  -4.365  41.613  1.00 24.690          H  
ATOM   1075  N   LEU A  66     -32.571  -3.335  44.679  1.00 13.680          N  
ATOM   1076  CA  LEU A  66     -31.828  -3.215  43.438  1.00 13.050          C  
ATOM   1077  C   LEU A  66     -30.572  -4.066  43.405  1.00 12.730          C  
ATOM   1078  O   LEU A  66     -30.276  -4.661  42.368  1.00 12.300          O  
ATOM   1079  CB  LEU A  66     -31.452  -1.757  43.213  1.00 18.520          C  
ATOM   1080  CG  LEU A  66     -32.451  -0.910  42.442  1.00 18.520          C  
ATOM   1081  CD1 LEU A  66     -33.787  -1.001  43.038  1.00 18.520          C  
ATOM   1082  CD2 LEU A  66     -32.012   0.470  42.489  1.00 18.520          C  
ATOM   1083  H   LEU A  66     -32.649  -2.513  45.287  1.00 16.420          H  
ATOM   1084  HA  LEU A  66     -32.475  -3.538  42.629  1.00 15.660          H  
ATOM   1085 1HB  LEU A  66     -31.303  -1.296  44.192  1.00 22.230          H  
ATOM   1086 2HB  LEU A  66     -30.502  -1.728  42.678  1.00 22.230          H  
ATOM   1087  HG  LEU A  66     -32.517  -1.236  41.432  1.00 22.230          H  
ATOM   1088 1HD1 LEU A  66     -34.459  -0.371  42.506  1.00 22.230          H  
ATOM   1089 2HD1 LEU A  66     -34.126  -2.013  42.979  1.00 22.230          H  
ATOM   1090 3HD1 LEU A  66     -33.750  -0.691  44.051  1.00 22.230          H  
ATOM   1091 1HD2 LEU A  66     -32.737   1.063  41.951  1.00 22.230          H  
ATOM   1092 2HD2 LEU A  66     -31.958   0.810  43.522  1.00 22.230          H  
ATOM   1093 3HD2 LEU A  66     -31.032   0.562  42.025  1.00 22.230          H  
ATOM   1094  N   ASP A  67     -29.825  -4.148  44.513  1.00 12.980          N  
ATOM   1095  CA  ASP A  67     -28.615  -4.961  44.514  1.00 12.760          C  
ATOM   1096  C   ASP A  67     -28.973  -6.414  44.272  1.00 12.740          C  
ATOM   1097  O   ASP A  67     -28.292  -7.093  43.494  1.00 12.380          O  
ATOM   1098  CB  ASP A  67     -27.849  -4.869  45.842  1.00 17.950          C  
ATOM   1099  CG  ASP A  67     -27.114  -3.530  46.099  1.00 17.950          C  
ATOM   1100  OD1 ASP A  67     -26.979  -2.731  45.199  1.00 17.950          O  
ATOM   1101  OD2 ASP A  67     -26.666  -3.345  47.206  1.00 17.950          O  
ATOM   1102  H   ASP A  67     -30.066  -3.601  45.341  1.00 15.580          H  
ATOM   1103  HA  ASP A  67     -27.968  -4.621  43.707  1.00 15.310          H  
ATOM   1104 1HB  ASP A  67     -28.559  -5.025  46.659  1.00 21.540          H  
ATOM   1105 2HB  ASP A  67     -27.124  -5.680  45.892  1.00 21.540          H  
ATOM   1106  N   ASP A  68     -30.068  -6.887  44.888  1.00 13.170          N  
ATOM   1107  CA  ASP A  68     -30.485  -8.266  44.686  1.00 13.230          C  
ATOM   1108  C   ASP A  68     -31.067  -8.447  43.298  1.00 12.870          C  
ATOM   1109  O   ASP A  68     -30.754  -9.431  42.627  1.00 12.660          O  
ATOM   1110  CB  ASP A  68     -31.521  -8.703  45.723  1.00 18.500          C  
ATOM   1111  CG  ASP A  68     -30.967  -8.922  47.138  1.00 18.500          C  
ATOM   1112  OD1 ASP A  68     -29.772  -9.026  47.314  1.00 18.500          O  
ATOM   1113  OD2 ASP A  68     -31.769  -9.008  48.036  1.00 18.500          O  
ATOM   1114  H   ASP A  68     -30.574  -6.293  45.558  1.00 15.800          H  
ATOM   1115  HA  ASP A  68     -29.612  -8.909  44.781  1.00 15.880          H  
ATOM   1116 1HB  ASP A  68     -32.298  -7.932  45.781  1.00 22.200          H  
ATOM   1117 2HB  ASP A  68     -32.001  -9.623  45.388  1.00 22.200          H  
ATOM   1118  N   TYR A  69     -31.859  -7.474  42.829  1.00 12.810          N  
ATOM   1119  CA  TYR A  69     -32.455  -7.542  41.508  1.00 12.520          C  
ATOM   1120  C   TYR A  69     -31.361  -7.718  40.476  1.00 12.010          C  
ATOM   1121  O   TYR A  69     -31.395  -8.655  39.667  1.00 11.830          O  
ATOM   1122  CB  TYR A  69     -33.235  -6.249  41.212  1.00 17.640          C  
ATOM   1123  CG  TYR A  69     -33.837  -6.178  39.843  1.00 17.640          C  
ATOM   1124  CD1 TYR A  69     -35.048  -6.788  39.613  1.00 17.640          C  
ATOM   1125  CD2 TYR A  69     -33.172  -5.506  38.804  1.00 17.640          C  
ATOM   1126  CE1 TYR A  69     -35.606  -6.752  38.365  1.00 17.640          C  
ATOM   1127  CE2 TYR A  69     -33.737  -5.470  37.546  1.00 17.640          C  
ATOM   1128  CZ  TYR A  69     -34.953  -6.102  37.331  1.00 17.640          C  
ATOM   1129  OH  TYR A  69     -35.525  -6.103  36.100  1.00 17.640          O  
ATOM   1130  H   TYR A  69     -32.109  -6.684  43.426  1.00 15.370          H  
ATOM   1131  HA  TYR A  69     -33.120  -8.403  41.459  1.00 15.020          H  
ATOM   1132 1HB  TYR A  69     -34.032  -6.123  41.948  1.00 21.170          H  
ATOM   1133 2HB  TYR A  69     -32.569  -5.409  41.318  1.00 21.170          H  
ATOM   1134  HD1 TYR A  69     -35.559  -7.306  40.424  1.00 21.170          H  
ATOM   1135  HD2 TYR A  69     -32.213  -5.022  38.984  1.00 21.170          H  
ATOM   1136  HE1 TYR A  69     -36.561  -7.243  38.184  1.00 21.170          H  
ATOM   1137  HE2 TYR A  69     -33.227  -4.958  36.729  1.00 21.170          H  
ATOM   1138  HH  TYR A  69     -36.289  -6.683  36.115  1.00 21.170          H  
ATOM   1139  N   LEU A  70     -30.370  -6.824  40.516  1.00 11.810          N  
ATOM   1140  CA  LEU A  70     -29.278  -6.897  39.581  1.00 11.380          C  
ATOM   1141  C   LEU A  70     -28.451  -8.142  39.756  1.00 11.350          C  
ATOM   1142  O   LEU A  70     -28.118  -8.774  38.764  1.00 11.080          O  
ATOM   1143  CB  LEU A  70     -28.370  -5.674  39.697  1.00 16.100          C  
ATOM   1144  CG  LEU A  70     -28.917  -4.326  39.165  1.00 16.100          C  
ATOM   1145  CD1 LEU A  70     -27.969  -3.228  39.605  1.00 16.100          C  
ATOM   1146  CD2 LEU A  70     -29.001  -4.372  37.600  1.00 16.100          C  
ATOM   1147  H   LEU A  70     -30.389  -6.078  41.214  1.00 14.170          H  
ATOM   1148  HA  LEU A  70     -29.701  -6.924  38.586  1.00 13.660          H  
ATOM   1149 1HB  LEU A  70     -28.140  -5.537  40.758  1.00 19.320          H  
ATOM   1150 2HB  LEU A  70     -27.436  -5.892  39.173  1.00 19.320          H  
ATOM   1151  HG  LEU A  70     -29.902  -4.121  39.589  1.00 19.320          H  
ATOM   1152 1HD1 LEU A  70     -28.321  -2.269  39.245  1.00 19.320          H  
ATOM   1153 2HD1 LEU A  70     -27.920  -3.210  40.698  1.00 19.320          H  
ATOM   1154 3HD1 LEU A  70     -26.978  -3.418  39.200  1.00 19.320          H  
ATOM   1155 1HD2 LEU A  70     -29.341  -3.430  37.223  1.00 19.320          H  
ATOM   1156 2HD2 LEU A  70     -28.008  -4.573  37.190  1.00 19.320          H  
ATOM   1157 3HD2 LEU A  70     -29.685  -5.147  37.274  1.00 19.320          H  
ATOM   1158  N   ALA A  71     -28.153  -8.567  40.988  1.00 11.700          N  
ATOM   1159  CA  ALA A  71     -27.344  -9.768  41.124  1.00 11.760          C  
ATOM   1160  C   ALA A  71     -28.028 -10.974  40.485  1.00 11.730          C  
ATOM   1161  O   ALA A  71     -27.377 -11.762  39.785  1.00 11.540          O  
ATOM   1162  CB  ALA A  71     -27.083 -10.054  42.588  1.00 16.440          C  
ATOM   1163  H   ALA A  71     -28.417  -8.041  41.826  1.00 14.040          H  
ATOM   1164  HA  ALA A  71     -26.396  -9.596  40.611  1.00 14.110          H  
ATOM   1165 1HB  ALA A  71     -26.460 -10.941  42.681  1.00 19.730          H  
ATOM   1166 2HB  ALA A  71     -26.578  -9.198  43.037  1.00 19.730          H  
ATOM   1167 3HB  ALA A  71     -28.036 -10.220  43.095  1.00 19.730          H  
ATOM   1168  N   ASP A  72     -29.347 -11.110  40.687  1.00 11.960          N  
ATOM   1169  CA  ASP A  72     -30.060 -12.231  40.093  1.00 12.040          C  
ATOM   1170  C   ASP A  72     -30.030 -12.122  38.583  1.00 11.660          C  
ATOM   1171  O   ASP A  72     -29.919 -13.126  37.877  1.00 11.710          O  
ATOM   1172  CB  ASP A  72     -31.521 -12.296  40.555  1.00 16.820          C  
ATOM   1173  CG  ASP A  72     -31.735 -12.770  42.009  1.00 16.820          C  
ATOM   1174  OD1 ASP A  72     -30.821 -13.274  42.621  1.00 16.820          O  
ATOM   1175  OD2 ASP A  72     -32.845 -12.648  42.475  1.00 16.820          O  
ATOM   1176  H   ASP A  72     -29.845 -10.455  41.301  1.00 14.350          H  
ATOM   1177  HA  ASP A  72     -29.558 -13.154  40.383  1.00 14.450          H  
ATOM   1178 1HB  ASP A  72     -31.955 -11.293  40.463  1.00 20.190          H  
ATOM   1179 2HB  ASP A  72     -32.079 -12.950  39.888  1.00 20.190          H  
ATOM   1180  N   CYS A  73     -30.138 -10.894  38.077  1.00 11.380          N  
ATOM   1181  CA  CYS A  73     -30.110 -10.674  36.643  1.00 11.110          C  
ATOM   1182  C   CYS A  73     -28.727 -11.004  36.054  1.00 11.230          C  
ATOM   1183  O   CYS A  73     -28.607 -11.705  35.051  1.00 10.880          O  
ATOM   1184  CB  CYS A  73     -30.458  -9.213  36.326  1.00 15.660          C  
ATOM   1185  SG  CYS A  73     -32.174  -8.745  36.676  1.00 15.660          S  
ATOM   1186  H   CYS A  73     -30.295 -10.105  38.712  1.00 13.660          H  
ATOM   1187  HA  CYS A  73     -30.852 -11.328  36.200  1.00 13.330          H  
ATOM   1188 1HB  CYS A  73     -29.811  -8.561  36.891  1.00 18.790          H  
ATOM   1189 2HB  CYS A  73     -30.267  -9.015  35.284  1.00 18.790          H  
ATOM   1190  HG  CYS A  73     -32.032  -8.732  38.027  1.00 18.790          H  
ATOM   1191  N   ASP A  74     -27.663 -10.609  36.759  1.00 11.870          N  
ATOM   1192  CA  ASP A  74     -26.279 -10.822  36.333  1.00 12.230          C  
ATOM   1193  C   ASP A  74     -25.948 -12.288  36.126  1.00 12.410          C  
ATOM   1194  O   ASP A  74     -25.179 -12.631  35.228  1.00 12.510          O  
ATOM   1195  CB  ASP A  74     -25.280 -10.284  37.376  1.00 16.980          C  
ATOM   1196  CG  ASP A  74     -25.139  -8.753  37.467  1.00 16.980          C  
ATOM   1197  OD1 ASP A  74     -25.534  -8.063  36.565  1.00 16.980          O  
ATOM   1198  OD2 ASP A  74     -24.628  -8.302  38.467  1.00 16.980          O  
ATOM   1199  H   ASP A  74     -27.824 -10.047  37.587  1.00 14.240          H  
ATOM   1200  HA  ASP A  74     -26.131 -10.297  35.389  1.00 14.680          H  
ATOM   1201 1HB  ASP A  74     -25.576 -10.650  38.356  1.00 20.370          H  
ATOM   1202 2HB  ASP A  74     -24.298 -10.704  37.168  1.00 20.370          H  
ATOM   1203  N   GLU A  75     -26.538 -13.169  36.936  1.00 12.610          N  
ATOM   1204  CA  GLU A  75     -26.261 -14.600  36.819  1.00 12.950          C  
ATOM   1205  C   GLU A  75     -27.062 -15.298  35.708  1.00 12.710          C  
ATOM   1206  O   GLU A  75     -26.901 -16.503  35.488  1.00 12.990          O  
ATOM   1207  CB  GLU A  75     -26.505 -15.317  38.153  1.00 17.990          C  
ATOM   1208  CG  GLU A  75     -25.534 -14.933  39.275  1.00 17.990          C  
ATOM   1209  CD  GLU A  75     -25.760 -15.713  40.564  1.00 17.990          C  
ATOM   1210  OE1 GLU A  75     -26.677 -16.503  40.613  1.00 17.990          O  
ATOM   1211  OE2 GLU A  75     -25.002 -15.525  41.489  1.00 17.990          O  
ATOM   1212  H   GLU A  75     -27.136 -12.820  37.697  1.00 15.130          H  
ATOM   1213  HA  GLU A  75     -25.206 -14.711  36.576  1.00 15.540          H  
ATOM   1214 1HB  GLU A  75     -27.516 -15.083  38.499  1.00 21.590          H  
ATOM   1215 2HB  GLU A  75     -26.448 -16.394  38.008  1.00 21.590          H  
ATOM   1216 1HG  GLU A  75     -24.516 -15.102  38.932  1.00 21.590          H  
ATOM   1217 2HG  GLU A  75     -25.646 -13.866  39.479  1.00 21.590          H  
ATOM   1218  N   HIS A  76     -27.944 -14.564  35.036  1.00 12.300          N  
ATOM   1219  CA  HIS A  76     -28.751 -15.100  33.956  1.00 12.190          C  
ATOM   1220  C   HIS A  76     -27.815 -15.450  32.776  1.00 12.100          C  
ATOM   1221  O   HIS A  76     -26.831 -14.743  32.562  1.00 11.990          O  
ATOM   1222  CB  HIS A  76     -29.811 -14.068  33.553  1.00 17.110          C  
ATOM   1223  CG  HIS A  76     -30.860 -14.555  32.598  1.00 17.110          C  
ATOM   1224  ND1 HIS A  76     -30.643 -14.726  31.234  1.00 17.110          N  
ATOM   1225  CD2 HIS A  76     -32.140 -14.904  32.818  1.00 17.110          C  
ATOM   1226  CE1 HIS A  76     -31.747 -15.154  30.676  1.00 17.110          C  
ATOM   1227  NE2 HIS A  76     -32.670 -15.270  31.614  1.00 17.110          N  
ATOM   1228  H   HIS A  76     -28.041 -13.568  35.254  1.00 14.760          H  
ATOM   1229  HA  HIS A  76     -29.275 -15.972  34.316  1.00 14.630          H  
ATOM   1230 1HB  HIS A  76     -30.322 -13.730  34.457  1.00 20.530          H  
ATOM   1231 2HB  HIS A  76     -29.335 -13.201  33.142  1.00 20.530          H  
ATOM   1232  HD1 HIS A  76     -29.743 -14.815  30.739  1.00 20.530          H  
ATOM   1233  HD2 HIS A  76     -32.755 -14.932  33.718  1.00 20.530          H  
ATOM   1234  HE1 HIS A  76     -31.779 -15.352  29.604  1.00 20.530          H  
ATOM   1235  N   PRO A  77     -28.030 -16.556  32.039  1.00 12.270          N  
ATOM   1236  CA  PRO A  77     -27.287 -16.932  30.841  1.00 12.300          C  
ATOM   1237  C   PRO A  77     -27.339 -15.877  29.736  1.00 12.050          C  
ATOM   1238  O   PRO A  77     -28.353 -15.193  29.565  1.00 12.170          O  
ATOM   1239  CB  PRO A  77     -28.005 -18.213  30.392  1.00 18.450          C  
ATOM   1240  CG  PRO A  77     -28.613 -18.783  31.651  1.00 18.450          C  
ATOM   1241  CD  PRO A  77     -29.006 -17.588  32.485  1.00 18.450          C  
ATOM   1242  HA  PRO A  77     -26.243 -17.142  31.121  1.00 14.760          H  
ATOM   1243 1HB  PRO A  77     -28.757 -17.965  29.624  1.00 22.140          H  
ATOM   1244 2HB  PRO A  77     -27.286 -18.898  29.918  1.00 22.140          H  
ATOM   1245 1HG  PRO A  77     -29.476 -19.421  31.399  1.00 22.140          H  
ATOM   1246 2HG  PRO A  77     -27.883 -19.428  32.165  1.00 22.140          H  
ATOM   1247 1HD  PRO A  77     -30.042 -17.292  32.283  1.00 22.140          H  
ATOM   1248 2HD  PRO A  77     -28.835 -17.873  33.534  1.00 22.140          H  
ATOM   1249  N   GLN A  78     -26.253 -15.780  28.969  1.00 11.860          N  
ATOM   1250  CA  GLN A  78     -26.149 -14.822  27.868  1.00 11.730          C  
ATOM   1251  C   GLN A  78     -27.043 -15.308  26.740  1.00 11.450          C  
ATOM   1252  O   GLN A  78     -27.297 -16.507  26.646  1.00 11.570          O  
ATOM   1253  CB  GLN A  78     -24.692 -14.724  27.397  1.00 16.470          C  
ATOM   1254  CG  GLN A  78     -23.719 -14.244  28.452  1.00 16.470          C  
ATOM   1255  CD  GLN A  78     -24.033 -12.858  28.837  1.00 16.470          C  
ATOM   1256  OE1 GLN A  78     -24.103 -11.993  27.968  1.00 16.470          O  
ATOM   1257  NE2 GLN A  78     -24.249 -12.628  30.111  1.00 16.470          N  
ATOM   1258  H   GLN A  78     -25.471 -16.390  29.160  1.00 14.230          H  
ATOM   1259  HA  GLN A  78     -26.504 -13.843  28.194  1.00 14.080          H  
ATOM   1260 1HB  GLN A  78     -24.359 -15.689  27.013  1.00 19.770          H  
ATOM   1261 2HB  GLN A  78     -24.632 -14.007  26.590  1.00 19.770          H  
ATOM   1262 1HG  GLN A  78     -23.800 -14.868  29.339  1.00 19.770          H  
ATOM   1263 2HG  GLN A  78     -22.704 -14.275  28.055  1.00 19.770          H  
ATOM   1264 1HE2 GLN A  78     -24.542 -11.692  30.417  1.00 19.770          H  
ATOM   1265 2HE2 GLN A  78     -24.194 -13.374  30.775  1.00 19.770          H  
ATOM   1266  N   LEU A  79     -27.541 -14.407  25.885  1.00 11.240          N  
ATOM   1267  CA  LEU A  79     -28.420 -14.879  24.815  1.00 11.130          C  
ATOM   1268  C   LEU A  79     -27.788 -15.766  23.721  1.00 10.610          C  
ATOM   1269  O   LEU A  79     -28.482 -16.655  23.225  1.00 10.410          O  
ATOM   1270  CB  LEU A  79     -29.147 -13.695  24.148  1.00 15.630          C  
ATOM   1271  CG  LEU A  79     -30.197 -12.928  25.018  1.00 15.630          C  
ATOM   1272  CD1 LEU A  79     -30.634 -11.689  24.256  1.00 15.630          C  
ATOM   1273  CD2 LEU A  79     -31.412 -13.806  25.332  1.00 15.630          C  
ATOM   1274  H   LEU A  79     -27.328 -13.400  25.961  1.00 13.490          H  
ATOM   1275  HA  LEU A  79     -29.173 -15.500  25.289  1.00 13.360          H  
ATOM   1276 1HB  LEU A  79     -28.427 -12.963  23.819  1.00 18.750          H  
ATOM   1277 2HB  LEU A  79     -29.666 -14.070  23.267  1.00 18.750          H  
ATOM   1278  HG  LEU A  79     -29.730 -12.612  25.950  1.00 18.750          H  
ATOM   1279 1HD1 LEU A  79     -31.348 -11.129  24.850  1.00 18.750          H  
ATOM   1280 2HD1 LEU A  79     -29.759 -11.060  24.055  1.00 18.750          H  
ATOM   1281 3HD1 LEU A  79     -31.096 -11.979  23.316  1.00 18.750          H  
ATOM   1282 1HD2 LEU A  79     -32.121 -13.229  25.929  1.00 18.750          H  
ATOM   1283 2HD2 LEU A  79     -31.889 -14.116  24.402  1.00 18.750          H  
ATOM   1284 3HD2 LEU A  79     -31.116 -14.684  25.893  1.00 18.750          H  
ATOM   1285  N   PRO A  80     -26.545 -15.534  23.236  1.00 10.500          N  
ATOM   1286  CA  PRO A  80     -25.906 -16.355  22.223  1.00 10.110          C  
ATOM   1287  C   PRO A  80     -25.761 -17.785  22.711  1.00  9.850          C  
ATOM   1288  O   PRO A  80     -25.417 -18.001  23.871  1.00 10.010          O  
ATOM   1289  CB  PRO A  80     -24.538 -15.687  22.041  1.00 15.160          C  
ATOM   1290  CG  PRO A  80     -24.741 -14.269  22.518  1.00 15.160          C  
ATOM   1291  CD  PRO A  80     -25.720 -14.393  23.661  1.00 15.160          C  
ATOM   1292  HA  PRO A  80     -26.502 -16.315  21.296  1.00 12.130          H  
ATOM   1293 1HB  PRO A  80     -23.781 -16.231  22.629  1.00 18.200          H  
ATOM   1294 2HB  PRO A  80     -24.227 -15.744  20.988  1.00 18.200          H  
ATOM   1295 1HG  PRO A  80     -23.781 -13.830  22.832  1.00 18.200          H  
ATOM   1296 2HG  PRO A  80     -25.126 -13.641  21.702  1.00 18.200          H  
ATOM   1297 1HD  PRO A  80     -25.173 -14.659  24.549  1.00 18.200          H  
ATOM   1298 2HD  PRO A  80     -26.277 -13.462  23.764  1.00 18.200          H  
ATOM   1299  N   ARG A  81     -25.906 -18.752  21.814  1.00  9.600          N  
ATOM   1300  CA  ARG A  81     -25.721 -20.150  22.192  1.00  9.490          C  
ATOM   1301  C   ARG A  81     -24.259 -20.559  22.062  1.00  9.210          C  
ATOM   1302  O   ARG A  81     -23.686 -21.158  22.969  1.00  9.340          O  
ATOM   1303  CB  ARG A  81     -26.592 -21.071  21.345  1.00 13.330          C  
ATOM   1304  CG  ARG A  81     -26.502 -22.558  21.710  1.00 13.330          C  
ATOM   1305  CD  ARG A  81     -27.470 -23.395  20.923  1.00 13.330          C  
ATOM   1306  NE  ARG A  81     -27.167 -23.430  19.488  1.00 13.330          N  
ATOM   1307  CZ  ARG A  81     -26.249 -24.232  18.893  1.00 13.330          C  
ATOM   1308  NH1 ARG A  81     -25.527 -25.079  19.606  1.00 13.330          N  
ATOM   1309  NH2 ARG A  81     -26.077 -24.166  17.582  1.00 13.330          N  
ATOM   1310  H   ARG A  81     -26.190 -18.512  20.875  1.00 11.520          H  
ATOM   1311  HA  ARG A  81     -26.020 -20.267  23.234  1.00 11.390          H  
ATOM   1312 1HB  ARG A  81     -27.633 -20.768  21.438  1.00 16.000          H  
ATOM   1313 2HB  ARG A  81     -26.313 -20.974  20.297  1.00 16.000          H  
ATOM   1314 1HG  ARG A  81     -25.493 -22.918  21.515  1.00 16.000          H  
ATOM   1315 2HG  ARG A  81     -26.726 -22.681  22.770  1.00 16.000          H  
ATOM   1316 1HD  ARG A  81     -27.467 -24.415  21.304  1.00 16.000          H  
ATOM   1317 2HD  ARG A  81     -28.471 -22.979  21.044  1.00 16.000          H  
ATOM   1318  HE  ARG A  81     -27.698 -22.808  18.889  1.00 16.000          H  
ATOM   1319 1HH1 ARG A  81     -25.650 -25.137  20.606  1.00 16.000          H  
ATOM   1320 2HH1 ARG A  81     -24.848 -25.673  19.151  1.00 16.000          H  
ATOM   1321 1HH2 ARG A  81     -26.628 -23.521  17.031  1.00 16.000          H  
ATOM   1322 2HH2 ARG A  81     -25.398 -24.759  17.127  1.00 16.000          H  
ATOM   1323  N   THR A  82     -23.690 -20.284  20.898  1.00  8.920          N  
ATOM   1324  CA  THR A  82     -22.319 -20.644  20.558  1.00  8.650          C  
ATOM   1325  C   THR A  82     -21.842 -19.854  19.358  1.00  8.380          C  
ATOM   1326  O   THR A  82     -22.652 -19.380  18.553  1.00  8.610          O  
ATOM   1327  CB  THR A  82     -22.154 -22.142  20.283  1.00 12.220          C  
ATOM   1328  OG1 THR A  82     -20.770 -22.391  20.020  1.00 12.220          O  
ATOM   1329  CG2 THR A  82     -22.997 -22.558  19.092  1.00 12.220          C  
ATOM   1330  H   THR A  82     -24.226 -19.782  20.211  1.00 10.700          H  
ATOM   1331  HA  THR A  82     -21.671 -20.391  21.399  1.00 10.380          H  
ATOM   1332  HB  THR A  82     -22.456 -22.707  21.165  1.00 14.660          H  
ATOM   1333  HG1 THR A  82     -20.541 -23.348  20.121  1.00 14.660          H  
ATOM   1334 1HG2 THR A  82     -22.861 -23.622  18.914  1.00 14.660          H  
ATOM   1335 2HG2 THR A  82     -24.040 -22.353  19.305  1.00 14.660          H  
ATOM   1336 3HG2 THR A  82     -22.696 -22.007  18.206  1.00 14.660          H  
ATOM   1337  N   THR A  83     -20.532 -19.714  19.220  1.00  8.080          N  
ATOM   1338  CA  THR A  83     -19.988 -19.046  18.040  1.00  7.990          C  
ATOM   1339  C   THR A  83     -18.714 -19.723  17.567  1.00  7.590          C  
ATOM   1340  O   THR A  83     -18.006 -20.333  18.371  1.00  7.450          O  
ATOM   1341  CB  THR A  83     -19.702 -17.564  18.321  1.00 11.220          C  
ATOM   1342  OG1 THR A  83     -19.342 -16.930  17.094  1.00 11.220          O  
ATOM   1343  CG2 THR A  83     -18.548 -17.420  19.335  1.00 11.220          C  
ATOM   1344  H   THR A  83     -19.911 -20.113  19.936  1.00  9.700          H  
ATOM   1345  HA  THR A  83     -20.717 -19.111  17.233  1.00  9.590          H  
ATOM   1346  HB  THR A  83     -20.600 -17.094  18.719  1.00 13.470          H  
ATOM   1347  HG1 THR A  83     -19.286 -15.980  17.229  1.00 13.470          H  
ATOM   1348 1HG2 THR A  83     -18.363 -16.365  19.521  1.00 13.470          H  
ATOM   1349 2HG2 THR A  83     -18.824 -17.911  20.269  1.00 13.470          H  
ATOM   1350 3HG2 THR A  83     -17.637 -17.876  18.948  1.00 13.470          H  
ATOM   1351  N   LEU A  84     -18.415 -19.615  16.267  1.00  7.440          N  
ATOM   1352  CA  LEU A  84     -17.198 -20.233  15.758  1.00  7.130          C  
ATOM   1353  C   LEU A  84     -16.119 -19.268  15.323  1.00  7.320          C  
ATOM   1354  O   LEU A  84     -16.363 -18.287  14.617  1.00  7.530          O  
ATOM   1355  CB  LEU A  84     -17.522 -21.169  14.591  1.00 10.110          C  
ATOM   1356  CG  LEU A  84     -18.496 -22.324  14.903  1.00 10.110          C  
ATOM   1357  CD1 LEU A  84     -18.782 -23.103  13.623  1.00 10.110          C  
ATOM   1358  CD2 LEU A  84     -17.892 -23.237  15.970  1.00 10.110          C  
ATOM   1359  H   LEU A  84     -19.023 -19.084  15.658  1.00  8.930          H  
ATOM   1360  HA  LEU A  84     -16.778 -20.810  16.552  1.00  8.560          H  
ATOM   1361 1HB  LEU A  84     -17.945 -20.580  13.783  1.00 12.130          H  
ATOM   1362 2HB  LEU A  84     -16.586 -21.606  14.241  1.00 12.130          H  
ATOM   1363  HG  LEU A  84     -19.436 -21.916  15.273  1.00 12.130          H  
ATOM   1364 1HD1 LEU A  84     -19.481 -23.909  13.837  1.00 12.130          H  
ATOM   1365 2HD1 LEU A  84     -19.220 -22.435  12.883  1.00 12.130          H  
ATOM   1366 3HD1 LEU A  84     -17.866 -23.522  13.225  1.00 12.130          H  
ATOM   1367 1HD2 LEU A  84     -18.586 -24.031  16.194  1.00 12.130          H  
ATOM   1368 2HD2 LEU A  84     -16.954 -23.657  15.618  1.00 12.130          H  
ATOM   1369 3HD2 LEU A  84     -17.719 -22.685  16.867  1.00 12.130          H  
ATOM   1370  N   VAL A  85     -14.899 -19.622  15.690  1.00  7.300          N  
ATOM   1371  CA  VAL A  85     -13.701 -18.876  15.352  1.00  7.580          C  
ATOM   1372  C   VAL A  85     -12.891 -19.531  14.235  1.00  7.260          C  
ATOM   1373  O   VAL A  85     -12.671 -20.749  14.227  1.00  7.000          O  
ATOM   1374  CB  VAL A  85     -12.807 -18.715  16.606  1.00 10.500          C  
ATOM   1375  CG1 VAL A  85     -11.509 -17.947  16.267  1.00 10.500          C  
ATOM   1376  CG2 VAL A  85     -13.585 -18.004  17.694  1.00 10.500          C  
ATOM   1377  H   VAL A  85     -14.834 -20.427  16.321  1.00  8.760          H  
ATOM   1378  HA  VAL A  85     -14.003 -17.883  15.019  1.00  9.100          H  
ATOM   1379  HB  VAL A  85     -12.521 -19.699  16.970  1.00 12.600          H  
ATOM   1380 1HG1 VAL A  85     -10.907 -17.862  17.171  1.00 12.600          H  
ATOM   1381 2HG1 VAL A  85     -10.934 -18.469  15.511  1.00 12.600          H  
ATOM   1382 3HG1 VAL A  85     -11.756 -16.952  15.904  1.00 12.600          H  
ATOM   1383 1HG2 VAL A  85     -12.956 -17.910  18.582  1.00 12.600          H  
ATOM   1384 2HG2 VAL A  85     -13.880 -17.018  17.353  1.00 12.600          H  
ATOM   1385 3HG2 VAL A  85     -14.477 -18.582  17.953  1.00 12.600          H  
ATOM   1386  N   LEU A  86     -12.474 -18.726  13.265  1.00  7.430          N  
ATOM   1387  CA  LEU A  86     -11.634 -19.234  12.192  1.00  7.370          C  
ATOM   1388  C   LEU A  86     -10.183 -18.921  12.525  1.00  7.510          C  
ATOM   1389  O   LEU A  86      -9.875 -17.841  13.043  1.00  7.700          O  
ATOM   1390  CB  LEU A  86     -11.986 -18.567  10.857  1.00 10.340          C  
ATOM   1391  CG  LEU A  86     -13.445 -18.695  10.367  1.00 10.340          C  
ATOM   1392  CD1 LEU A  86     -13.582 -17.909   9.067  1.00 10.340          C  
ATOM   1393  CD2 LEU A  86     -13.812 -20.159  10.170  1.00 10.340          C  
ATOM   1394  H   LEU A  86     -12.727 -17.747  13.301  1.00  8.920          H  
ATOM   1395  HA  LEU A  86     -11.739 -20.313  12.122  1.00  8.840          H  
ATOM   1396 1HB  LEU A  86     -11.751 -17.505  10.925  1.00 12.410          H  
ATOM   1397 2HB  LEU A  86     -11.349 -18.998  10.086  1.00 12.410          H  
ATOM   1398  HG  LEU A  86     -14.117 -18.255  11.102  1.00 12.410          H  
ATOM   1399 1HD1 LEU A  86     -14.608 -17.968   8.709  1.00 12.410          H  
ATOM   1400 2HD1 LEU A  86     -13.319 -16.862   9.240  1.00 12.410          H  
ATOM   1401 3HD1 LEU A  86     -12.911 -18.323   8.311  1.00 12.410          H  
ATOM   1402 1HD2 LEU A  86     -14.843 -20.236   9.824  1.00 12.410          H  
ATOM   1403 2HD2 LEU A  86     -13.149 -20.615   9.434  1.00 12.410          H  
ATOM   1404 3HD2 LEU A  86     -13.716 -20.671  11.109  1.00 12.410          H  
ATOM   1405  N   ASP A  87      -9.260 -19.809  12.159  1.00  7.640          N  
ATOM   1406  CA  ASP A  87      -7.849 -19.530  12.415  1.00  8.000          C  
ATOM   1407  C   ASP A  87      -7.267 -18.664  11.300  1.00  8.490          C  
ATOM   1408  O   ASP A  87      -6.450 -19.115  10.497  1.00  8.700          O  
ATOM   1409  CB  ASP A  87      -7.048 -20.833  12.550  1.00 11.060          C  
ATOM   1410  CG  ASP A  87      -5.603 -20.627  13.064  1.00 11.060          C  
ATOM   1411  OD1 ASP A  87      -5.322 -19.580  13.613  1.00 11.060          O  
ATOM   1412  OD2 ASP A  87      -4.801 -21.527  12.910  1.00 11.060          O  
ATOM   1413  H   ASP A  87      -9.531 -20.675  11.719  1.00  9.170          H  
ATOM   1414  HA  ASP A  87      -7.770 -18.982  13.348  1.00  9.600          H  
ATOM   1415 1HB  ASP A  87      -7.566 -21.504  13.236  1.00 13.270          H  
ATOM   1416 2HB  ASP A  87      -7.000 -21.330  11.580  1.00 13.270          H  
ATOM   1417  N   GLU A  88      -7.741 -17.425  11.242  1.00  8.900          N  
ATOM   1418  CA  GLU A  88      -7.319 -16.479  10.214  1.00  9.530          C  
ATOM   1419  C   GLU A  88      -6.556 -15.240  10.726  1.00  9.740          C  
ATOM   1420  O   GLU A  88      -5.511 -14.927  10.161  1.00  9.770          O  
ATOM   1421  CB  GLU A  88      -8.511 -16.041   9.335  1.00 13.090          C  
ATOM   1422  CG  GLU A  88      -9.127 -17.126   8.480  1.00 13.090          C  
ATOM   1423  CD  GLU A  88     -10.342 -16.612   7.733  1.00 13.090          C  
ATOM   1424  OE1 GLU A  88     -10.813 -15.557   8.091  1.00 13.090          O  
ATOM   1425  OE2 GLU A  88     -10.769 -17.230   6.783  1.00 13.090          O  
ATOM   1426  H   GLU A  88      -8.436 -17.196  11.952  1.00 10.680          H  
ATOM   1427  HA  GLU A  88      -6.635 -17.010   9.551  1.00 11.440          H  
ATOM   1428 1HB  GLU A  88      -9.318 -15.653   9.917  1.00 15.710          H  
ATOM   1429 2HB  GLU A  88      -8.187 -15.245   8.667  1.00 15.710          H  
ATOM   1430 1HG  GLU A  88      -8.387 -17.481   7.764  1.00 15.710          H  
ATOM   1431 2HG  GLU A  88      -9.409 -17.960   9.115  1.00 15.710          H  
ATOM   1432  N   PRO A  89      -7.002 -14.520  11.792  1.00 10.120          N  
ATOM   1433  CA  PRO A  89      -6.379 -13.307  12.324  1.00 10.560          C  
ATOM   1434  C   PRO A  89      -4.973 -13.502  12.885  1.00 11.090          C  
ATOM   1435  O   PRO A  89      -4.263 -12.536  13.146  1.00 11.820          O  
ATOM   1436  CB  PRO A  89      -7.326 -12.906  13.470  1.00 15.840          C  
ATOM   1437  CG  PRO A  89      -8.627 -13.584  13.170  1.00 15.840          C  
ATOM   1438  CD  PRO A  89      -8.236 -14.895  12.544  1.00 15.840          C  
ATOM   1439  HA  PRO A  89      -6.371 -12.537  11.538  1.00 12.670          H  
ATOM   1440 1HB  PRO A  89      -6.909 -13.211  14.439  1.00 19.010          H  
ATOM   1441 2HB  PRO A  89      -7.420 -11.810  13.504  1.00 19.010          H  
ATOM   1442 1HG  PRO A  89      -9.201 -13.722  14.101  1.00 19.010          H  
ATOM   1443 2HG  PRO A  89      -9.243 -12.963  12.502  1.00 19.010          H  
ATOM   1444 1HD  PRO A  89      -8.006 -15.625  13.329  1.00 19.010          H  
ATOM   1445 2HD  PRO A  89      -9.061 -15.206  11.934  1.00 19.010          H  
ATOM   1446  N   GLY A  90      -4.625 -14.748  13.191  1.00 10.940          N  
ATOM   1447  CA  GLY A  90      -3.349 -15.080  13.813  1.00 11.630          C  
ATOM   1448  C   GLY A  90      -3.550 -15.297  15.312  1.00 11.820          C  
ATOM   1449  O   GLY A  90      -2.761 -15.974  15.964  1.00 12.420          O  
ATOM   1450  H   GLY A  90      -5.237 -15.503  12.923  1.00 13.130          H  
ATOM   1451 1HA  GLY A  90      -2.945 -15.985  13.358  1.00 13.960          H  
ATOM   1452 2HA  GLY A  90      -2.628 -14.279  13.644  1.00 13.960          H  
ATOM   1453  N   LEU A  91      -4.634 -14.725  15.831  1.00 11.470          N  
ATOM   1454  CA  LEU A  91      -5.048 -14.823  17.227  1.00 11.810          C  
ATOM   1455  C   LEU A  91      -6.584 -14.781  17.350  1.00 11.340          C  
ATOM   1456  O   LEU A  91      -7.127 -13.684  17.485  1.00 11.130          O  
ATOM   1457  CB  LEU A  91      -4.461 -13.610  17.980  1.00 16.400          C  
ATOM   1458  CG  LEU A  91      -4.716 -13.490  19.501  1.00 16.400          C  
ATOM   1459  CD1 LEU A  91      -4.091 -14.633  20.219  1.00 16.400          C  
ATOM   1460  CD2 LEU A  91      -4.147 -12.180  19.995  1.00 16.400          C  
ATOM   1461  H   LEU A  91      -5.188 -14.165  15.202  1.00 13.760          H  
ATOM   1462  HA  LEU A  91      -4.639 -15.731  17.640  1.00 14.170          H  
ATOM   1463 1HB  LEU A  91      -3.380 -13.630  17.837  1.00 19.680          H  
ATOM   1464 2HB  LEU A  91      -4.842 -12.705  17.511  1.00 19.680          H  
ATOM   1465  HG  LEU A  91      -5.776 -13.509  19.695  1.00 19.680          H  
ATOM   1466 1HD1 LEU A  91      -4.271 -14.531  21.278  1.00 19.680          H  
ATOM   1467 2HD1 LEU A  91      -4.520 -15.554  19.867  1.00 19.680          H  
ATOM   1468 3HD1 LEU A  91      -3.019 -14.647  20.037  1.00 19.680          H  
ATOM   1469 1HD2 LEU A  91      -4.331 -12.083  21.066  1.00 19.680          H  
ATOM   1470 2HD2 LEU A  91      -3.074 -12.156  19.807  1.00 19.680          H  
ATOM   1471 3HD2 LEU A  91      -4.628 -11.355  19.468  1.00 19.680          H  
ATOM   1472  N   ALA A  92      -7.341 -15.911  17.287  1.00 11.480          N  
ATOM   1473  CA  ALA A  92      -7.014 -17.342  17.055  1.00 11.440          C  
ATOM   1474  C   ALA A  92      -5.917 -17.966  17.940  1.00 11.730          C  
ATOM   1475  O   ALA A  92      -6.088 -18.073  19.156  1.00 11.860          O  
ATOM   1476  CB  ALA A  92      -6.687 -17.555  15.594  1.00 16.030          C  
ATOM   1477  H   ALA A  92      -8.330 -15.715  17.354  1.00 13.780          H  
ATOM   1478  HA  ALA A  92      -7.926 -17.895  17.254  1.00 13.730          H  
ATOM   1479 1HB  ALA A  92      -6.555 -18.620  15.419  1.00 19.240          H  
ATOM   1480 2HB  ALA A  92      -7.515 -17.196  14.995  1.00 19.240          H  
ATOM   1481 3HB  ALA A  92      -5.797 -17.044  15.304  1.00 19.240          H  
ATOM   1482  N   ARG A  93      -4.832 -18.463  17.341  1.00 11.920          N  
ATOM   1483  CA  ARG A  93      -3.807 -19.127  18.140  1.00 12.450          C  
ATOM   1484  C   ARG A  93      -3.261 -18.272  19.283  1.00 12.590          C  
ATOM   1485  O   ARG A  93      -2.738 -17.183  19.076  1.00 12.530          O  
ATOM   1486  CB  ARG A  93      -2.657 -19.560  17.245  1.00 17.220          C  
ATOM   1487  CG  ARG A  93      -1.551 -20.360  17.940  1.00 17.220          C  
ATOM   1488  CD  ARG A  93      -0.472 -20.743  16.992  1.00 17.220          C  
ATOM   1489  NE  ARG A  93      -0.942 -21.703  15.993  1.00 17.220          N  
ATOM   1490  CZ  ARG A  93      -1.000 -23.047  16.151  1.00 17.220          C  
ATOM   1491  NH1 ARG A  93      -0.609 -23.621  17.274  1.00 17.220          N  
ATOM   1492  NH2 ARG A  93      -1.457 -23.785  15.156  1.00 17.220          N  
ATOM   1493  H   ARG A  93      -4.694 -18.389  16.338  1.00 14.300          H  
ATOM   1494  HA  ARG A  93      -4.253 -20.024  18.569  1.00 14.940          H  
ATOM   1495 1HB  ARG A  93      -3.050 -20.166  16.428  1.00 20.660          H  
ATOM   1496 2HB  ARG A  93      -2.199 -18.673  16.800  1.00 20.660          H  
ATOM   1497 1HG  ARG A  93      -1.096 -19.753  18.723  1.00 20.660          H  
ATOM   1498 2HG  ARG A  93      -1.974 -21.262  18.378  1.00 20.660          H  
ATOM   1499 1HD  ARG A  93      -0.135 -19.847  16.467  1.00 20.660          H  
ATOM   1500 2HD  ARG A  93       0.367 -21.175  17.532  1.00 20.660          H  
ATOM   1501  HE  ARG A  93      -1.263 -21.335  15.103  1.00 20.660          H  
ATOM   1502 1HH1 ARG A  93      -0.258 -23.064  18.036  1.00 20.660          H  
ATOM   1503 2HH1 ARG A  93      -0.659 -24.626  17.372  1.00 20.660          H  
ATOM   1504 1HH2 ARG A  93      -1.757 -23.333  14.300  1.00 20.660          H  
ATOM   1505 2HH2 ARG A  93      -1.513 -24.788  15.245  1.00 20.660          H  
ATOM   1506  N   GLY A  94      -3.283 -18.840  20.493  1.00 12.940          N  
ATOM   1507  CA  GLY A  94      -2.789 -18.168  21.696  1.00 13.300          C  
ATOM   1508  C   GLY A  94      -3.862 -17.352  22.423  1.00 13.000          C  
ATOM   1509  O   GLY A  94      -3.603 -16.777  23.482  1.00 13.190          O  
ATOM   1510  H   GLY A  94      -3.702 -19.755  20.590  1.00 15.530          H  
ATOM   1511 1HA  GLY A  94      -2.383 -18.914  22.378  1.00 15.960          H  
ATOM   1512 2HA  GLY A  94      -1.963 -17.512  21.422  1.00 15.960          H  
ATOM   1513  N   LEU A  95      -5.057 -17.289  21.849  1.00 12.680          N  
ATOM   1514  CA  LEU A  95      -6.166 -16.537  22.411  1.00 12.440          C  
ATOM   1515  C   LEU A  95      -6.673 -17.158  23.703  1.00 12.210          C  
ATOM   1516  O   LEU A  95      -6.823 -18.376  23.805  1.00 12.150          O  
ATOM   1517  CB  LEU A  95      -7.297 -16.471  21.366  1.00 17.510          C  
ATOM   1518  CG  LEU A  95      -8.547 -15.617  21.661  1.00 17.510          C  
ATOM   1519  CD1 LEU A  95      -8.179 -14.140  21.687  1.00 17.510          C  
ATOM   1520  CD2 LEU A  95      -9.585 -15.887  20.570  1.00 17.510          C  
ATOM   1521  H   LEU A  95      -5.212 -17.765  20.958  1.00 15.220          H  
ATOM   1522  HA  LEU A  95      -5.817 -15.535  22.636  1.00 14.930          H  
ATOM   1523 1HB  LEU A  95      -6.872 -16.084  20.445  1.00 21.010          H  
ATOM   1524 2HB  LEU A  95      -7.630 -17.485  21.174  1.00 21.010          H  
ATOM   1525  HG  LEU A  95      -8.963 -15.888  22.633  1.00 21.010          H  
ATOM   1526 1HD1 LEU A  95      -9.075 -13.550  21.890  1.00 21.010          H  
ATOM   1527 2HD1 LEU A  95      -7.447 -13.942  22.460  1.00 21.010          H  
ATOM   1528 3HD1 LEU A  95      -7.775 -13.854  20.722  1.00 21.010          H  
ATOM   1529 1HD2 LEU A  95     -10.481 -15.296  20.766  1.00 21.010          H  
ATOM   1530 2HD2 LEU A  95      -9.173 -15.610  19.604  1.00 21.010          H  
ATOM   1531 3HD2 LEU A  95      -9.853 -16.938  20.556  1.00 21.010          H  
ATOM   1532  N   SER A  96      -6.950 -16.323  24.704  1.00 12.270          N  
ATOM   1533  CA  SER A  96      -7.560 -16.827  25.930  1.00 12.190          C  
ATOM   1534  C   SER A  96      -9.017 -17.067  25.591  1.00 11.610          C  
ATOM   1535  O   SER A  96      -9.724 -16.133  25.207  1.00 11.480          O  
ATOM   1536  CB  SER A  96      -7.423 -15.834  27.062  1.00 17.100          C  
ATOM   1537  OG  SER A  96      -8.119 -16.270  28.194  1.00 17.100          O  
ATOM   1538  H   SER A  96      -6.756 -15.337  24.617  1.00 14.720          H  
ATOM   1539  HA  SER A  96      -7.097 -17.774  26.210  1.00 14.630          H  
ATOM   1540 1HB  SER A  96      -6.369 -15.707  27.306  1.00 20.520          H  
ATOM   1541 2HB  SER A  96      -7.807 -14.865  26.745  1.00 20.520          H  
ATOM   1542  HG  SER A  96      -7.944 -15.620  28.879  1.00 20.520          H  
ATOM   1543  N   LEU A  97      -9.462 -18.313  25.688  1.00 11.440          N  
ATOM   1544  CA  LEU A  97     -10.797 -18.639  25.216  1.00 11.070          C  
ATOM   1545  C   LEU A  97     -11.878 -18.803  26.286  1.00 11.000          C  
ATOM   1546  O   LEU A  97     -11.733 -19.626  27.193  1.00 11.250          O  
ATOM   1547  CB  LEU A  97     -10.737 -19.990  24.499  1.00 15.650          C  
ATOM   1548  CG  LEU A  97      -9.715 -20.163  23.384  1.00 15.650          C  
ATOM   1549  CD1 LEU A  97      -9.798 -21.596  22.889  1.00 15.650          C  
ATOM   1550  CD2 LEU A  97      -9.959 -19.173  22.276  1.00 15.650          C  
ATOM   1551  H   LEU A  97      -8.844 -19.031  26.041  1.00 13.730          H  
ATOM   1552  HA  LEU A  97     -11.076 -17.870  24.512  1.00 13.280          H  
ATOM   1553 1HB  LEU A  97     -10.509 -20.743  25.235  1.00 18.780          H  
ATOM   1554 2HB  LEU A  97     -11.726 -20.201  24.078  1.00 18.780          H  
ATOM   1555  HG  LEU A  97      -8.717 -20.004  23.783  1.00 18.780          H  
ATOM   1556 1HD1 LEU A  97      -9.053 -21.758  22.114  1.00 18.780          H  
ATOM   1557 2HD1 LEU A  97      -9.604 -22.276  23.717  1.00 18.780          H  
ATOM   1558 3HD1 LEU A  97     -10.797 -21.786  22.487  1.00 18.780          H  
ATOM   1559 1HD2 LEU A  97      -9.213 -19.312  21.502  1.00 18.780          H  
ATOM   1560 2HD2 LEU A  97     -10.954 -19.318  21.854  1.00 18.780          H  
ATOM   1561 3HD2 LEU A  97      -9.878 -18.167  22.660  1.00 18.780          H  
ATOM   1562  N   PRO A  98     -13.026 -18.109  26.188  1.00 10.820          N  
ATOM   1563  CA  PRO A  98     -14.198 -18.326  27.009  1.00 10.770          C  
ATOM   1564  C   PRO A  98     -14.933 -19.510  26.376  1.00 10.250          C  
ATOM   1565  O   PRO A  98     -16.016 -19.342  25.782  1.00  9.850          O  
ATOM   1566  CB  PRO A  98     -14.937 -16.988  26.926  1.00 16.160          C  
ATOM   1567  CG  PRO A  98     -14.596 -16.456  25.564  1.00 16.160          C  
ATOM   1568  CD  PRO A  98     -13.149 -16.940  25.288  1.00 16.160          C  
ATOM   1569  HA  PRO A  98     -13.887 -18.556  28.039  1.00 12.920          H  
ATOM   1570 1HB  PRO A  98     -16.018 -17.149  27.060  1.00 19.390          H  
ATOM   1571 2HB  PRO A  98     -14.608 -16.324  27.740  1.00 19.390          H  
ATOM   1572 1HG  PRO A  98     -15.327 -16.812  24.836  1.00 19.390          H  
ATOM   1573 2HG  PRO A  98     -14.670 -15.359  25.562  1.00 19.390          H  
ATOM   1574 1HD  PRO A  98     -13.090 -17.230  24.242  1.00 19.390          H  
ATOM   1575 2HD  PRO A  98     -12.406 -16.164  25.549  1.00 19.390          H  
ATOM   1576  N   VAL A  99     -14.285 -20.679  26.490  1.00 10.510          N  
ATOM   1577  CA  VAL A  99     -14.642 -21.961  25.863  1.00 10.260          C  
ATOM   1578  C   VAL A  99     -16.090 -22.405  25.978  1.00 10.120          C  
ATOM   1579  O   VAL A  99     -16.507 -23.302  25.254  1.00 10.060          O  
ATOM   1580  CB  VAL A  99     -13.770 -23.109  26.421  1.00 14.460          C  
ATOM   1581  CG1 VAL A  99     -12.307 -22.871  26.093  1.00 14.460          C  
ATOM   1582  CG2 VAL A  99     -13.967 -23.224  27.939  1.00 14.460          C  
ATOM   1583  H   VAL A  99     -13.413 -20.626  27.025  1.00 12.610          H  
ATOM   1584  HA  VAL A  99     -14.413 -21.868  24.797  1.00 12.310          H  
ATOM   1585  HB  VAL A  99     -14.066 -24.040  25.939  1.00 17.360          H  
ATOM   1586 1HG1 VAL A  99     -11.708 -23.699  26.470  1.00 17.360          H  
ATOM   1587 2HG1 VAL A  99     -12.187 -22.799  25.011  1.00 17.360          H  
ATOM   1588 3HG1 VAL A  99     -11.977 -21.963  26.553  1.00 17.360          H  
ATOM   1589 1HG2 VAL A  99     -13.359 -24.042  28.319  1.00 17.360          H  
ATOM   1590 2HG2 VAL A  99     -13.663 -22.298  28.423  1.00 17.360          H  
ATOM   1591 3HG2 VAL A  99     -15.014 -23.425  28.175  1.00 17.360          H  
ATOM   1592  N   ASP A 100     -16.860 -21.816  26.882  1.00 10.200          N  
ATOM   1593  CA  ASP A 100     -18.249 -22.205  27.006  1.00 10.150          C  
ATOM   1594  C   ASP A 100     -18.978 -21.929  25.691  1.00  9.170          C  
ATOM   1595  O   ASP A 100     -19.868 -22.684  25.298  1.00  8.920          O  
ATOM   1596  CB  ASP A 100     -18.915 -21.418  28.126  1.00 14.230          C  
ATOM   1597  CG  ASP A 100     -18.443 -21.818  29.513  1.00 14.230          C  
ATOM   1598  OD1 ASP A 100     -17.832 -22.850  29.670  1.00 14.230          O  
ATOM   1599  OD2 ASP A 100     -18.687 -21.061  30.412  1.00 14.230          O  
ATOM   1600  H   ASP A 100     -16.467 -21.112  27.490  1.00 12.240          H  
ATOM   1601  HA  ASP A 100     -18.302 -23.272  27.224  1.00 12.180          H  
ATOM   1602 1HB  ASP A 100     -18.717 -20.356  27.983  1.00 17.080          H  
ATOM   1603 2HB  ASP A 100     -19.994 -21.558  28.069  1.00 17.080          H  
ATOM   1604  N   GLY A 101     -18.627 -20.808  25.037  1.00  8.790          N  
ATOM   1605  CA  GLY A 101     -19.226 -20.440  23.753  1.00  8.040          C  
ATOM   1606  C   GLY A 101     -18.178 -20.341  22.637  1.00  7.550          C  
ATOM   1607  O   GLY A 101     -18.483 -20.468  21.442  1.00  7.270          O  
ATOM   1608  H   GLY A 101     -17.885 -20.227  25.427  1.00 10.550          H  
ATOM   1609 1HA  GLY A 101     -19.981 -21.178  23.480  1.00  9.650          H  
ATOM   1610 2HA  GLY A 101     -19.739 -19.485  23.858  1.00  9.650          H  
ATOM   1611  N   ASP A 102     -16.917 -20.122  23.018  1.00  7.700          N  
ATOM   1612  CA  ASP A 102     -15.886 -19.883  22.017  1.00  7.600          C  
ATOM   1613  C   ASP A 102     -15.287 -21.171  21.467  1.00  7.710          C  
ATOM   1614  O   ASP A 102     -14.336 -21.726  22.028  1.00  7.770          O  
ATOM   1615  CB  ASP A 102     -14.791 -18.995  22.618  1.00 10.680          C  
ATOM   1616  CG  ASP A 102     -13.739 -18.542  21.626  1.00 10.680          C  
ATOM   1617  OD1 ASP A 102     -13.707 -19.060  20.567  1.00 10.680          O  
ATOM   1618  OD2 ASP A 102     -12.994 -17.642  21.935  1.00 10.680          O  
ATOM   1619  H   ASP A 102     -16.671 -20.043  24.003  1.00  9.240          H  
ATOM   1620  HA  ASP A 102     -16.338 -19.347  21.181  1.00  9.120          H  
ATOM   1621 1HB  ASP A 102     -15.261 -18.122  23.032  1.00 12.820          H  
ATOM   1622 2HB  ASP A 102     -14.303 -19.526  23.436  1.00 12.820          H  
ATOM   1623  N   GLU A 103     -15.884 -21.663  20.384  1.00  8.050          N  
ATOM   1624  CA  GLU A 103     -15.455 -22.897  19.736  1.00  8.420          C  
ATOM   1625  C   GLU A 103     -14.757 -22.555  18.422  1.00  8.920          C  
ATOM   1626  O   GLU A 103     -15.054 -21.531  17.814  1.00  9.270          O  
ATOM   1627  CB  GLU A 103     -16.664 -23.819  19.475  1.00 11.640          C  
ATOM   1628  CG  GLU A 103     -17.374 -24.357  20.723  1.00 11.640          C  
ATOM   1629  CD  GLU A 103     -18.527 -25.331  20.403  1.00 11.640          C  
ATOM   1630  OE1 GLU A 103     -18.269 -26.512  20.394  1.00 11.640          O  
ATOM   1631  OE2 GLU A 103     -19.651 -24.897  20.188  1.00 11.640          O  
ATOM   1632  H   GLU A 103     -16.697 -21.146  20.004  1.00  9.660          H  
ATOM   1633  HA  GLU A 103     -14.745 -23.414  20.381  1.00 10.100          H  
ATOM   1634 1HB  GLU A 103     -17.418 -23.252  18.952  1.00 13.970          H  
ATOM   1635 2HB  GLU A 103     -16.370 -24.655  18.838  1.00 13.970          H  
ATOM   1636 1HG  GLU A 103     -16.641 -24.862  21.352  1.00 13.970          H  
ATOM   1637 2HG  GLU A 103     -17.768 -23.507  21.287  1.00 13.970          H  
ATOM   1638  N   PHE A 104     -13.855 -23.397  17.946  1.00  9.190          N  
ATOM   1639  CA  PHE A 104     -13.283 -23.140  16.637  1.00  9.890          C  
ATOM   1640  C   PHE A 104     -13.999 -23.919  15.570  1.00 10.330          C  
ATOM   1641  O   PHE A 104     -14.485 -25.028  15.807  1.00 10.210          O  
ATOM   1642  CB  PHE A 104     -11.784 -23.427  16.610  1.00 13.570          C  
ATOM   1643  CG  PHE A 104     -10.955 -22.352  17.228  1.00 13.570          C  
ATOM   1644  CD1 PHE A 104     -10.835 -22.211  18.591  1.00 13.570          C  
ATOM   1645  CD2 PHE A 104     -10.246 -21.481  16.404  1.00 13.570          C  
ATOM   1646  CE1 PHE A 104     -10.049 -21.211  19.114  1.00 13.570          C  
ATOM   1647  CE2 PHE A 104      -9.451 -20.496  16.931  1.00 13.570          C  
ATOM   1648  CZ  PHE A 104      -9.355 -20.357  18.297  1.00 13.570          C  
ATOM   1649  H   PHE A 104     -13.553 -24.243  18.465  1.00 11.030          H  
ATOM   1650  HA  PHE A 104     -13.398 -22.082  16.407  1.00 11.870          H  
ATOM   1651 1HB  PHE A 104     -11.578 -24.357  17.135  1.00 16.280          H  
ATOM   1652 2HB  PHE A 104     -11.459 -23.560  15.584  1.00 16.280          H  
ATOM   1653  HD1 PHE A 104     -11.381 -22.891  19.256  1.00 16.280          H  
ATOM   1654  HD2 PHE A 104     -10.332 -21.589  15.319  1.00 16.280          H  
ATOM   1655  HE1 PHE A 104      -9.979 -21.103  20.175  1.00 16.280          H  
ATOM   1656  HE2 PHE A 104      -8.908 -19.830  16.266  1.00 16.280          H  
ATOM   1657  HZ  PHE A 104      -8.735 -19.576  18.736  1.00 16.280          H  
ATOM   1658  N   HIS A 105     -14.034 -23.370  14.370  1.00 11.050          N  
ATOM   1659  CA  HIS A 105     -14.634 -24.078  13.250  1.00 11.740          C  
ATOM   1660  C   HIS A 105     -13.987 -25.448  13.128  1.00 12.140          C  
ATOM   1661  O   HIS A 105     -14.674 -26.458  12.963  1.00 12.280          O  
ATOM   1662  CB  HIS A 105     -14.490 -23.284  11.959  1.00 16.160          C  
ATOM   1663  CG  HIS A 105     -15.062 -23.959  10.763  1.00 16.160          C  
ATOM   1664  ND1 HIS A 105     -16.419 -24.064  10.539  1.00 16.160          N  
ATOM   1665  CD2 HIS A 105     -14.460 -24.570   9.719  1.00 16.160          C  
ATOM   1666  CE1 HIS A 105     -16.625 -24.710   9.409  1.00 16.160          C  
ATOM   1667  NE2 HIS A 105     -15.454 -25.027   8.891  1.00 16.160          N  
ATOM   1668  H   HIS A 105     -13.610 -22.445  14.240  1.00 13.260          H  
ATOM   1669  HA  HIS A 105     -15.694 -24.231  13.435  1.00 14.090          H  
ATOM   1670 1HB  HIS A 105     -15.002 -22.331  12.082  1.00 19.390          H  
ATOM   1671 2HB  HIS A 105     -13.438 -23.074  11.773  1.00 19.390          H  
ATOM   1672  HD2 HIS A 105     -13.387 -24.680   9.566  1.00 19.390          H  
ATOM   1673  HE1 HIS A 105     -17.597 -24.943   8.977  1.00 19.390          H  
ATOM   1674  HE2 HIS A 105     -15.307 -25.528   8.027  1.00 19.390          H  
ATOM   1675  N   SER A 106     -12.661 -25.479  13.261  1.00 12.420          N  
ATOM   1676  CA  SER A 106     -11.877 -26.697  13.206  1.00 12.990          C  
ATOM   1677  C   SER A 106     -12.199 -27.702  14.331  1.00 13.120          C  
ATOM   1678  O   SER A 106     -11.885 -28.883  14.185  1.00 13.190          O  
ATOM   1679  CB  SER A 106     -10.396 -26.360  13.208  1.00 17.960          C  
ATOM   1680  OG  SER A 106     -10.004 -25.757  14.409  1.00 17.960          O  
ATOM   1681  H   SER A 106     -12.166 -24.606  13.367  1.00 14.900          H  
ATOM   1682  HA  SER A 106     -12.095 -27.180  12.255  1.00 15.590          H  
ATOM   1683 1HB  SER A 106      -9.824 -27.275  13.057  1.00 21.550          H  
ATOM   1684 2HB  SER A 106     -10.175 -25.696  12.375  1.00 21.550          H  
ATOM   1685  HG  SER A 106      -9.041 -25.716  14.384  1.00 21.550          H  
ATOM   1686  N   ASP A 107     -12.856 -27.279  15.429  1.00 13.260          N  
ATOM   1687  CA  ASP A 107     -13.206 -28.216  16.495  1.00 13.560          C  
ATOM   1688  C   ASP A 107     -14.465 -28.921  16.055  1.00 13.350          C  
ATOM   1689  O   ASP A 107     -14.658 -30.107  16.335  1.00 13.890          O  
ATOM   1690  CB  ASP A 107     -13.512 -27.535  17.845  1.00 18.860          C  
ATOM   1691  CG  ASP A 107     -12.338 -26.880  18.570  1.00 18.860          C  
ATOM   1692  OD1 ASP A 107     -11.337 -27.531  18.793  1.00 18.860          O  
ATOM   1693  OD2 ASP A 107     -12.474 -25.713  18.937  1.00 18.860          O  
ATOM   1694  H   ASP A 107     -13.147 -26.313  15.520  1.00 15.910          H  
ATOM   1695  HA  ASP A 107     -12.405 -28.944  16.622  1.00 16.270          H  
ATOM   1696 1HB  ASP A 107     -14.275 -26.770  17.680  1.00 22.640          H  
ATOM   1697 2HB  ASP A 107     -13.954 -28.270  18.516  1.00 22.640          H  
ATOM   1698  N   ILE A 108     -15.329 -28.179  15.359  1.00 12.680          N  
ATOM   1699  CA  ILE A 108     -16.573 -28.762  14.883  1.00 12.530          C  
ATOM   1700  C   ILE A 108     -16.218 -29.774  13.823  1.00 12.100          C  
ATOM   1701  O   ILE A 108     -16.698 -30.899  13.849  1.00 12.110          O  
ATOM   1702  CB  ILE A 108     -17.530 -27.705  14.297  1.00 17.600          C  
ATOM   1703  CG1 ILE A 108     -17.931 -26.673  15.378  1.00 17.600          C  
ATOM   1704  CG2 ILE A 108     -18.753 -28.375  13.658  1.00 17.600          C  
ATOM   1705  CD1 ILE A 108     -18.625 -27.199  16.636  1.00 17.600          C  
ATOM   1706  H   ILE A 108     -15.099 -27.193  15.189  1.00 15.220          H  
ATOM   1707  HA  ILE A 108     -17.060 -29.299  15.694  1.00 15.040          H  
ATOM   1708  HB  ILE A 108     -17.008 -27.145  13.523  1.00 21.120          H  
ATOM   1709 1HG1 ILE A 108     -17.026 -26.149  15.691  1.00 21.120          H  
ATOM   1710 2HG1 ILE A 108     -18.597 -25.962  14.906  1.00 21.120          H  
ATOM   1711 1HG2 ILE A 108     -19.399 -27.613  13.230  1.00 21.120          H  
ATOM   1712 2HG2 ILE A 108     -18.429 -29.045  12.872  1.00 21.120          H  
ATOM   1713 3HG2 ILE A 108     -19.304 -28.946  14.402  1.00 21.120          H  
ATOM   1714 1HD1 ILE A 108     -18.849 -26.356  17.299  1.00 21.120          H  
ATOM   1715 2HD1 ILE A 108     -19.553 -27.700  16.377  1.00 21.120          H  
ATOM   1716 3HD1 ILE A 108     -17.978 -27.891  17.168  1.00 21.120          H  
ATOM   1717  N   VAL A 109     -15.324 -29.381  12.919  1.00 11.870          N  
ATOM   1718  CA  VAL A 109     -14.894 -30.273  11.864  1.00 11.590          C  
ATOM   1719  C   VAL A 109     -14.204 -31.498  12.446  1.00 11.580          C  
ATOM   1720  O   VAL A 109     -14.427 -32.610  11.983  1.00 11.890          O  
ATOM   1721  CB  VAL A 109     -13.956 -29.555  10.882  1.00 16.340          C  
ATOM   1722  CG1 VAL A 109     -13.348 -30.561   9.886  1.00 16.340          C  
ATOM   1723  CG2 VAL A 109     -14.754 -28.476  10.151  1.00 16.340          C  
ATOM   1724  H   VAL A 109     -14.983 -28.417  12.960  1.00 14.240          H  
ATOM   1725  HA  VAL A 109     -15.769 -30.589  11.309  1.00 13.910          H  
ATOM   1726  HB  VAL A 109     -13.141 -29.102  11.431  1.00 19.610          H  
ATOM   1727 1HG1 VAL A 109     -12.689 -30.033   9.199  1.00 19.610          H  
ATOM   1728 2HG1 VAL A 109     -12.771 -31.322  10.409  1.00 19.610          H  
ATOM   1729 3HG1 VAL A 109     -14.150 -31.042   9.323  1.00 19.610          H  
ATOM   1730 1HG2 VAL A 109     -14.104 -27.945   9.458  1.00 19.610          H  
ATOM   1731 2HG2 VAL A 109     -15.572 -28.941   9.601  1.00 19.610          H  
ATOM   1732 3HG2 VAL A 109     -15.165 -27.769  10.868  1.00 19.610          H  
ATOM   1733  N   ALA A 110     -13.321 -31.304  13.423  1.00 11.400          N  
ATOM   1734  CA  ALA A 110     -12.628 -32.411  14.051  1.00 11.580          C  
ATOM   1735  C   ALA A 110     -13.565 -33.409  14.739  1.00 11.000          C  
ATOM   1736  O   ALA A 110     -13.244 -34.597  14.777  1.00 11.170          O  
ATOM   1737  CB  ALA A 110     -11.634 -31.885  15.066  1.00 16.140          C  
ATOM   1738  H   ALA A 110     -13.090 -30.363  13.741  1.00 13.680          H  
ATOM   1739  HA  ALA A 110     -12.089 -32.947  13.272  1.00 13.900          H  
ATOM   1740 1HB  ALA A 110     -11.087 -32.717  15.504  1.00 19.370          H  
ATOM   1741 2HB  ALA A 110     -10.938 -31.209  14.574  1.00 19.370          H  
ATOM   1742 3HB  ALA A 110     -12.170 -31.349  15.846  1.00 19.370          H  
ATOM   1743  N   SER A 111     -14.685 -32.953  15.322  1.00 10.470          N  
ATOM   1744  CA  SER A 111     -15.585 -33.885  16.005  1.00 10.090          C  
ATOM   1745  C   SER A 111     -17.065 -33.490  16.023  1.00  9.540          C  
ATOM   1746  O   SER A 111     -17.467 -32.481  16.613  1.00  9.750          O  
ATOM   1747  CB  SER A 111     -15.110 -34.071  17.432  1.00 14.280          C  
ATOM   1748  OG  SER A 111     -15.976 -34.906  18.154  1.00 14.280          O  
ATOM   1749  H   SER A 111     -14.903 -31.951  15.318  1.00 12.560          H  
ATOM   1750  HA  SER A 111     -15.519 -34.846  15.500  1.00 12.110          H  
ATOM   1751 1HB  SER A 111     -14.110 -34.504  17.422  1.00 17.130          H  
ATOM   1752 2HB  SER A 111     -15.041 -33.099  17.919  1.00 17.130          H  
ATOM   1753  HG  SER A 111     -15.544 -35.074  18.993  1.00 17.130          H  
ATOM   1754  N   TYR A 112     -17.902 -34.365  15.461  1.00  9.030          N  
ATOM   1755  CA  TYR A 112     -19.343 -34.149  15.416  1.00  8.650          C  
ATOM   1756  C   TYR A 112     -20.074 -35.106  16.340  1.00  8.840          C  
ATOM   1757  O   TYR A 112     -19.567 -36.178  16.676  1.00  9.080          O  
ATOM   1758  CB  TYR A 112     -19.861 -34.333  14.007  1.00 12.260          C  
ATOM   1759  CG  TYR A 112     -19.421 -33.297  13.046  1.00 12.260          C  
ATOM   1760  CD1 TYR A 112     -18.200 -33.412  12.437  1.00 12.260          C  
ATOM   1761  CD2 TYR A 112     -20.266 -32.251  12.719  1.00 12.260          C  
ATOM   1762  CE1 TYR A 112     -17.812 -32.490  11.499  1.00 12.260          C  
ATOM   1763  CE2 TYR A 112     -19.879 -31.324  11.784  1.00 12.260          C  
ATOM   1764  CZ  TYR A 112     -18.657 -31.437  11.173  1.00 12.260          C  
ATOM   1765  OH  TYR A 112     -18.276 -30.507  10.235  1.00 12.260          O  
ATOM   1766  H   TYR A 112     -17.521 -35.188  14.985  1.00 10.840          H  
ATOM   1767  HA  TYR A 112     -19.555 -33.133  15.745  1.00 10.380          H  
ATOM   1768 1HB  TYR A 112     -19.517 -35.296  13.636  1.00 14.710          H  
ATOM   1769 2HB  TYR A 112     -20.949 -34.359  14.016  1.00 14.710          H  
ATOM   1770  HD1 TYR A 112     -17.547 -34.238  12.685  1.00 14.710          H  
ATOM   1771  HD2 TYR A 112     -21.240 -32.167  13.196  1.00 14.710          H  
ATOM   1772  HE1 TYR A 112     -16.846 -32.596  11.012  1.00 14.710          H  
ATOM   1773  HE2 TYR A 112     -20.545 -30.502  11.523  1.00 14.710          H  
ATOM   1774  HH  TYR A 112     -19.003 -29.898  10.084  1.00 14.710          H  
ATOM   1775  N   ARG A 113     -21.270 -34.718  16.773  1.00  8.840          N  
ATOM   1776  CA  ARG A 113     -22.071 -35.604  17.606  1.00  9.300          C  
ATOM   1777  C   ARG A 113     -22.909 -36.547  16.757  1.00  9.250          C  
ATOM   1778  O   ARG A 113     -23.739 -36.112  15.959  1.00  9.050          O  
ATOM   1779  CB  ARG A 113     -22.990 -34.809  18.519  1.00 12.840          C  
ATOM   1780  CG  ARG A 113     -23.863 -35.655  19.443  1.00 12.840          C  
ATOM   1781  CD  ARG A 113     -24.699 -34.818  20.329  1.00 12.840          C  
ATOM   1782  NE  ARG A 113     -25.542 -35.634  21.198  1.00 12.840          N  
ATOM   1783  CZ  ARG A 113     -26.448 -35.156  22.081  1.00 12.840          C  
ATOM   1784  NH1 ARG A 113     -26.633 -33.857  22.216  1.00 12.840          N  
ATOM   1785  NH2 ARG A 113     -27.154 -36.003  22.815  1.00 12.840          N  
ATOM   1786  H   ARG A 113     -21.633 -33.817  16.499  1.00 10.610          H  
ATOM   1787  HA  ARG A 113     -21.400 -36.201  18.224  1.00 11.160          H  
ATOM   1788 1HB  ARG A 113     -22.395 -34.145  19.143  1.00 15.400          H  
ATOM   1789 2HB  ARG A 113     -23.652 -34.189  17.917  1.00 15.400          H  
ATOM   1790 1HG  ARG A 113     -24.532 -36.282  18.851  1.00 15.400          H  
ATOM   1791 2HG  ARG A 113     -23.231 -36.289  20.065  1.00 15.400          H  
ATOM   1792 1HD  ARG A 113     -24.056 -34.198  20.955  1.00 15.400          H  
ATOM   1793 2HD  ARG A 113     -25.343 -34.185  19.718  1.00 15.400          H  
ATOM   1794  HE  ARG A 113     -25.438 -36.640  21.134  1.00 15.400          H  
ATOM   1795 1HH1 ARG A 113     -26.098 -33.207  21.660  1.00 15.400          H  
ATOM   1796 2HH1 ARG A 113     -27.312 -33.508  22.877  1.00 15.400          H  
ATOM   1797 1HH2 ARG A 113     -27.014 -36.999  22.713  1.00 15.400          H  
ATOM   1798 2HH2 ARG A 113     -27.833 -35.657  23.477  1.00 15.400          H  
ATOM   1799  N   LEU A 114     -22.672 -37.840  16.926  1.00  9.590          N  
ATOM   1800  CA  LEU A 114     -23.373 -38.874  16.182  1.00  9.740          C  
ATOM   1801  C   LEU A 114     -24.179 -39.763  17.105  1.00  9.690          C  
ATOM   1802  O   LEU A 114     -23.753 -40.053  18.231  1.00  9.700          O  
ATOM   1803  CB  LEU A 114     -22.386 -39.728  15.388  1.00 13.580          C  
ATOM   1804  CG  LEU A 114     -21.873 -39.141  14.048  1.00 13.580          C  
ATOM   1805  CD1 LEU A 114     -20.793 -38.074  14.258  1.00 13.580          C  
ATOM   1806  CD2 LEU A 114     -21.333 -40.260  13.258  1.00 13.580          C  
ATOM   1807  H   LEU A 114     -21.962 -38.112  17.592  1.00 11.510          H  
ATOM   1808  HA  LEU A 114     -24.061 -38.395  15.486  1.00 11.690          H  
ATOM   1809 1HB  LEU A 114     -21.517 -39.916  16.013  1.00 16.290          H  
ATOM   1810 2HB  LEU A 114     -22.859 -40.691  15.175  1.00 16.290          H  
ATOM   1811  HG  LEU A 114     -22.699 -38.679  13.511  1.00 16.290          H  
ATOM   1812 1HD1 LEU A 114     -20.469 -37.717  13.303  1.00 16.290          H  
ATOM   1813 2HD1 LEU A 114     -21.178 -37.253  14.807  1.00 16.290          H  
ATOM   1814 3HD1 LEU A 114     -19.946 -38.483  14.784  1.00 16.290          H  
ATOM   1815 1HD2 LEU A 114     -20.980 -39.900  12.300  1.00 16.290          H  
ATOM   1816 2HD2 LEU A 114     -20.514 -40.713  13.789  1.00 16.290          H  
ATOM   1817 3HD2 LEU A 114     -22.114 -41.003  13.094  1.00 16.290          H  
ATOM   1818  N   VAL A 115     -25.311 -40.261  16.620  1.00  9.850          N  
ATOM   1819  CA  VAL A 115     -26.079 -41.178  17.441  1.00  9.890          C  
ATOM   1820  C   VAL A 115     -25.230 -42.408  17.678  1.00  9.430          C  
ATOM   1821  O   VAL A 115     -24.631 -42.943  16.738  1.00  9.230          O  
ATOM   1822  CB  VAL A 115     -27.411 -41.579  16.768  1.00 13.830          C  
ATOM   1823  CG1 VAL A 115     -28.124 -42.660  17.599  1.00 13.830          C  
ATOM   1824  CG2 VAL A 115     -28.315 -40.360  16.625  1.00 13.830          C  
ATOM   1825  H   VAL A 115     -25.622 -40.000  15.694  1.00 11.820          H  
ATOM   1826  HA  VAL A 115     -26.296 -40.704  18.400  1.00 11.870          H  
ATOM   1827  HB  VAL A 115     -27.203 -41.995  15.792  1.00 16.600          H  
ATOM   1828 1HG1 VAL A 115     -29.042 -42.938  17.116  1.00 16.600          H  
ATOM   1829 2HG1 VAL A 115     -27.503 -43.533  17.678  1.00 16.600          H  
ATOM   1830 3HG1 VAL A 115     -28.345 -42.278  18.593  1.00 16.600          H  
ATOM   1831 1HG2 VAL A 115     -29.248 -40.662  16.141  1.00 16.600          H  
ATOM   1832 2HG2 VAL A 115     -28.534 -39.950  17.609  1.00 16.600          H  
ATOM   1833 3HG2 VAL A 115     -27.830 -39.602  16.020  1.00 16.600          H  
ATOM   1834  N   ASN A 116     -25.125 -42.786  18.952  1.00  9.430          N  
ATOM   1835  CA  ASN A 116     -24.377 -43.935  19.451  1.00  9.210          C  
ATOM   1836  C   ASN A 116     -22.888 -43.918  19.107  1.00  8.600          C  
ATOM   1837  O   ASN A 116     -22.215 -44.940  19.244  1.00  8.510          O  
ATOM   1838  CB  ASN A 116     -25.015 -45.232  18.988  1.00 12.980          C  
ATOM   1839  CG  ASN A 116     -26.393 -45.418  19.541  1.00 12.980          C  
ATOM   1840  OD1 ASN A 116     -26.711 -44.948  20.643  1.00 12.980          O  
ATOM   1841  ND2 ASN A 116     -27.225 -46.110  18.807  1.00 12.980          N  
ATOM   1842  H   ASN A 116     -25.635 -42.238  19.633  1.00 11.320          H  
ATOM   1843  HA  ASN A 116     -24.437 -43.916  20.540  1.00 11.050          H  
ATOM   1844 1HB  ASN A 116     -25.076 -45.248  17.905  1.00 15.580          H  
ATOM   1845 2HB  ASN A 116     -24.396 -46.074  19.292  1.00 15.580          H  
ATOM   1846 1HD2 ASN A 116     -28.159 -46.276  19.132  1.00 15.580          H  
ATOM   1847 2HD2 ASN A 116     -26.929 -46.479  17.926  1.00 15.580          H  
ATOM   1848  N   GLY A 117     -22.364 -42.768  18.677  1.00  8.360          N  
ATOM   1849  CA  GLY A 117     -20.953 -42.672  18.364  1.00  8.120          C  
ATOM   1850  C   GLY A 117     -20.580 -43.432  17.092  1.00  7.730          C  
ATOM   1851  O   GLY A 117     -19.425 -43.853  16.939  1.00  7.620          O  
ATOM   1852  H   GLY A 117     -22.956 -41.938  18.574  1.00 10.030          H  
ATOM   1853 1HA  GLY A 117     -20.693 -41.619  18.246  1.00  9.740          H  
ATOM   1854 2HA  GLY A 117     -20.372 -43.051  19.202  1.00  9.740          H  
ATOM   1855  N   VAL A 118     -21.508 -43.592  16.142  1.00  7.820          N  
ATOM   1856  CA  VAL A 118     -21.164 -44.376  14.958  1.00  7.790          C  
ATOM   1857  C   VAL A 118     -20.308 -43.609  13.939  1.00  7.780          C  
ATOM   1858  O   VAL A 118     -20.768 -43.135  12.903  1.00  7.710          O  
ATOM   1859  CB  VAL A 118     -22.465 -44.910  14.313  1.00 10.920          C  
ATOM   1860  CG1 VAL A 118     -22.175 -45.786  13.079  1.00 10.920          C  
ATOM   1861  CG2 VAL A 118     -23.217 -45.733  15.367  1.00 10.920          C  
ATOM   1862  H   VAL A 118     -22.460 -43.232  16.265  1.00  9.380          H  
ATOM   1863  HA  VAL A 118     -20.588 -45.240  15.290  1.00  9.350          H  
ATOM   1864  HB  VAL A 118     -23.080 -44.068  13.993  1.00 13.100          H  
ATOM   1865 1HG1 VAL A 118     -23.116 -46.143  12.669  1.00 13.100          H  
ATOM   1866 2HG1 VAL A 118     -21.661 -45.230  12.319  1.00 13.100          H  
ATOM   1867 3HG1 VAL A 118     -21.562 -46.636  13.374  1.00 13.100          H  
ATOM   1868 1HG2 VAL A 118     -24.148 -46.106  14.946  1.00 13.100          H  
ATOM   1869 2HG2 VAL A 118     -22.598 -46.569  15.684  1.00 13.100          H  
ATOM   1870 3HG2 VAL A 118     -23.438 -45.114  16.224  1.00 13.100          H  
ATOM   1871  N   LEU A 119     -19.023 -43.597  14.253  1.00  8.050          N  
ATOM   1872  CA  LEU A 119     -17.905 -42.977  13.541  1.00  8.350          C  
ATOM   1873  C   LEU A 119     -17.041 -44.081  12.925  1.00  8.370          C  
ATOM   1874  O   LEU A 119     -17.457 -45.242  12.903  1.00  8.630          O  
ATOM   1875  CB  LEU A 119     -17.049 -42.116  14.489  1.00 11.570          C  
ATOM   1876  CG  LEU A 119     -17.592 -40.736  14.862  1.00 11.570          C  
ATOM   1877  CD1 LEU A 119     -18.497 -40.820  16.062  1.00 11.570          C  
ATOM   1878  CD2 LEU A 119     -16.430 -39.814  15.094  1.00 11.570          C  
ATOM   1879  H   LEU A 119     -18.834 -44.019  15.164  1.00  9.660          H  
ATOM   1880  HA  LEU A 119     -18.297 -42.344  12.749  1.00 10.020          H  
ATOM   1881 1HB  LEU A 119     -16.928 -42.672  15.417  1.00 13.880          H  
ATOM   1882 2HB  LEU A 119     -16.065 -41.972  14.062  1.00 13.880          H  
ATOM   1883  HG  LEU A 119     -18.178 -40.364  14.058  1.00 13.880          H  
ATOM   1884 1HD1 LEU A 119     -18.874 -39.833  16.306  1.00 13.880          H  
ATOM   1885 2HD1 LEU A 119     -19.315 -41.454  15.833  1.00 13.880          H  
ATOM   1886 3HD1 LEU A 119     -17.950 -41.214  16.916  1.00 13.880          H  
ATOM   1887 1HD2 LEU A 119     -16.791 -38.809  15.335  1.00 13.880          H  
ATOM   1888 2HD2 LEU A 119     -15.818 -40.181  15.915  1.00 13.880          H  
ATOM   1889 3HD2 LEU A 119     -15.830 -39.772  14.190  1.00 13.880          H  
ATOM   1890  N   HIS A 120     -15.903 -43.730  12.314  1.00  8.330          N  
ATOM   1891  CA  HIS A 120     -14.975 -44.737  11.781  1.00  8.580          C  
ATOM   1892  C   HIS A 120     -15.420 -45.650  10.648  1.00  8.820          C  
ATOM   1893  O   HIS A 120     -15.279 -46.870  10.728  1.00  9.250          O  
ATOM   1894  CB  HIS A 120     -14.430 -45.572  12.941  1.00 11.910          C  
ATOM   1895  CG  HIS A 120     -13.733 -44.715  13.947  1.00 11.910          C  
ATOM   1896  ND1 HIS A 120     -12.472 -44.185  13.739  1.00 11.910          N  
ATOM   1897  CD2 HIS A 120     -14.139 -44.258  15.152  1.00 11.910          C  
ATOM   1898  CE1 HIS A 120     -12.137 -43.443  14.776  1.00 11.910          C  
ATOM   1899  NE2 HIS A 120     -13.129 -43.474  15.648  1.00 11.910          N  
ATOM   1900  H   HIS A 120     -15.580 -42.756  12.298  1.00 10.000          H  
ATOM   1901  HA  HIS A 120     -14.138 -44.221  11.386  1.00 10.300          H  
ATOM   1902 1HB  HIS A 120     -15.225 -46.126  13.434  1.00 14.290          H  
ATOM   1903 2HB  HIS A 120     -13.715 -46.297  12.560  1.00 14.290          H  
ATOM   1904  HD2 HIS A 120     -15.094 -44.468  15.634  1.00 14.290          H  
ATOM   1905  HE1 HIS A 120     -11.203 -42.902  14.895  1.00 14.290          H  
ATOM   1906  HE2 HIS A 120     -13.149 -42.996  16.537  1.00 14.290          H  
ATOM   1907  N   ASN A 121     -15.960 -45.073   9.582  1.00  8.790          N  
ATOM   1908  CA  ASN A 121     -16.330 -45.878   8.430  1.00  9.360          C  
ATOM   1909  C   ASN A 121     -15.066 -46.549   7.855  1.00 10.370          C  
ATOM   1910  O   ASN A 121     -14.055 -45.866   7.649  1.00 10.680          O  
ATOM   1911  CB  ASN A 121     -16.994 -45.062   7.355  1.00 12.880          C  
ATOM   1912  CG  ASN A 121     -17.520 -45.920   6.208  1.00 12.880          C  
ATOM   1913  OD1 ASN A 121     -16.782 -46.406   5.323  1.00 12.880          O  
ATOM   1914  ND2 ASN A 121     -18.800 -46.152   6.227  1.00 12.880          N  
ATOM   1915  H   ASN A 121     -16.080 -44.072   9.567  1.00 10.550          H  
ATOM   1916  HA  ASN A 121     -17.051 -46.608   8.766  1.00 11.230          H  
ATOM   1917 1HB  ASN A 121     -17.814 -44.495   7.775  1.00 15.450          H  
ATOM   1918 2HB  ASN A 121     -16.285 -44.371   6.978  1.00 15.450          H  
ATOM   1919 1HD2 ASN A 121     -19.217 -46.720   5.511  1.00 15.450          H  
ATOM   1920 2HD2 ASN A 121     -19.366 -45.771   6.958  1.00 15.450          H  
ATOM   1921  N   PRO A 122     -15.090 -47.870   7.572  1.00 11.090          N  
ATOM   1922  CA  PRO A 122     -14.007 -48.660   7.007  1.00 12.170          C  
ATOM   1923  C   PRO A 122     -13.355 -48.117   5.739  1.00 12.700          C  
ATOM   1924  O   PRO A 122     -12.195 -48.444   5.485  1.00 13.360          O  
ATOM   1925  CB  PRO A 122     -14.698 -49.996   6.704  1.00 18.250          C  
ATOM   1926  CG  PRO A 122     -15.782 -50.105   7.731  1.00 18.250          C  
ATOM   1927  CD  PRO A 122     -16.282 -48.702   7.931  1.00 18.250          C  
ATOM   1928  HA  PRO A 122     -13.242 -48.799   7.786  1.00 14.600          H  
ATOM   1929 1HB  PRO A 122     -15.083 -49.992   5.674  1.00 21.910          H  
ATOM   1930 2HB  PRO A 122     -13.966 -50.816   6.767  1.00 21.910          H  
ATOM   1931 1HG  PRO A 122     -16.570 -50.789   7.379  1.00 21.910          H  
ATOM   1932 2HG  PRO A 122     -15.378 -50.540   8.659  1.00 21.910          H  
ATOM   1933 1HD  PRO A 122     -17.140 -48.503   7.279  1.00 21.910          H  
ATOM   1934 2HD  PRO A 122     -16.519 -48.617   9.007  1.00 21.910          H  
ATOM   1935  N   LYS A 123     -14.061 -47.331   4.911  1.00 12.540          N  
ATOM   1936  CA  LYS A 123     -13.369 -46.876   3.721  1.00 13.220          C  
ATOM   1937  C   LYS A 123     -13.327 -45.367   3.640  1.00 12.780          C  
ATOM   1938  O   LYS A 123     -13.389 -44.773   2.555  1.00 13.220          O  
ATOM   1939  CB  LYS A 123     -14.053 -47.447   2.482  1.00 18.240          C  
ATOM   1940  CG  LYS A 123     -14.015 -48.964   2.387  1.00 18.240          C  
ATOM   1941  CD  LYS A 123     -14.672 -49.458   1.102  1.00 18.240          C  
ATOM   1942  CE  LYS A 123     -14.625 -50.983   1.007  1.00 18.240          C  
ATOM   1943  NZ  LYS A 123     -15.287 -51.490  -0.232  1.00 18.240          N  
ATOM   1944  H   LYS A 123     -15.029 -47.041   5.076  1.00 15.050          H  
ATOM   1945  HA  LYS A 123     -12.339 -47.223   3.744  1.00 15.860          H  
ATOM   1946 1HB  LYS A 123     -15.097 -47.131   2.467  1.00 21.880          H  
ATOM   1947 2HB  LYS A 123     -13.574 -47.056   1.592  1.00 21.880          H  
ATOM   1948 1HG  LYS A 123     -12.978 -49.299   2.422  1.00 21.880          H  
ATOM   1949 2HG  LYS A 123     -14.541 -49.388   3.239  1.00 21.880          H  
ATOM   1950 1HD  LYS A 123     -15.712 -49.128   1.075  1.00 21.880          H  
ATOM   1951 2HD  LYS A 123     -14.153 -49.031   0.244  1.00 21.880          H  
ATOM   1952 1HE  LYS A 123     -13.585 -51.306   1.008  1.00 21.880          H  
ATOM   1953 2HE  LYS A 123     -15.128 -51.409   1.875  1.00 21.880          H  
ATOM   1954 1HZ  LYS A 123     -15.232 -52.499  -0.255  1.00 21.880          H  
ATOM   1955 2HZ  LYS A 123     -16.257 -51.208  -0.239  1.00 21.880          H  
ATOM   1956 3HZ  LYS A 123     -14.821 -51.112  -1.045  1.00 21.880          H  
ATOM   1957  N   HIS A 124     -13.058 -44.749   4.781  1.00 12.080          N  
ATOM   1958  CA  HIS A 124     -12.863 -43.314   4.867  1.00 11.810          C  
ATOM   1959  C   HIS A 124     -11.455 -42.983   5.383  1.00 11.730          C  
ATOM   1960  O   HIS A 124     -10.810 -43.782   6.063  1.00 11.830          O  
ATOM   1961  CB  HIS A 124     -13.926 -42.656   5.744  1.00 16.640          C  
ATOM   1962  CG  HIS A 124     -15.334 -42.586   5.196  1.00 16.640          C  
ATOM   1963  ND1 HIS A 124     -16.328 -41.881   5.843  1.00 16.640          N  
ATOM   1964  CD2 HIS A 124     -15.935 -43.126   4.100  1.00 16.640          C  
ATOM   1965  CE1 HIS A 124     -17.452 -41.998   5.164  1.00 16.640          C  
ATOM   1966  NE2 HIS A 124     -17.236 -42.736   4.132  1.00 16.640          N  
ATOM   1967  H   HIS A 124     -13.064 -45.291   5.654  1.00 14.500          H  
ATOM   1968  HA  HIS A 124     -12.948 -42.875   3.876  1.00 14.170          H  
ATOM   1969 1HB  HIS A 124     -14.012 -43.247   6.633  1.00 19.970          H  
ATOM   1970 2HB  HIS A 124     -13.602 -41.683   6.040  1.00 19.970          H  
ATOM   1971  HD2 HIS A 124     -15.503 -43.750   3.339  1.00 19.970          H  
ATOM   1972  HE1 HIS A 124     -18.412 -41.573   5.395  1.00 19.970          H  
ATOM   1973  HE2 HIS A 124     -17.976 -42.962   3.475  1.00 19.970          H  
ATOM   1974  N   ASP A 125     -10.979 -41.796   5.019  1.00 11.760          N  
ATOM   1975  CA  ASP A 125      -9.682 -41.238   5.425  1.00 11.940          C  
ATOM   1976  C   ASP A 125      -9.829 -40.570   6.786  1.00 11.600          C  
ATOM   1977  O   ASP A 125     -10.803 -40.828   7.486  1.00 11.290          O  
ATOM   1978  CB  ASP A 125      -9.150 -40.260   4.358  1.00 16.640          C  
ATOM   1979  CG  ASP A 125      -9.939 -38.927   4.215  1.00 16.640          C  
ATOM   1980  OD1 ASP A 125     -10.613 -38.522   5.152  1.00 16.640          O  
ATOM   1981  OD2 ASP A 125      -9.881 -38.340   3.154  1.00 16.640          O  
ATOM   1982  H   ASP A 125     -11.571 -41.217   4.440  1.00 14.110          H  
ATOM   1983  HA  ASP A 125      -8.966 -42.055   5.522  1.00 14.330          H  
ATOM   1984 1HB  ASP A 125      -8.107 -40.028   4.562  1.00 19.970          H  
ATOM   1985 2HB  ASP A 125      -9.170 -40.760   3.388  1.00 19.970          H  
ATOM   1986  N   ARG A 126      -8.877 -39.710   7.175  1.00 11.880          N  
ATOM   1987  CA  ARG A 126      -8.858 -39.026   8.481  1.00 11.890          C  
ATOM   1988  C   ARG A 126     -10.249 -38.594   8.988  1.00 11.700          C  
ATOM   1989  O   ARG A 126     -10.461 -38.520  10.203  1.00 11.870          O  
ATOM   1990  CB  ARG A 126      -7.952 -37.806   8.425  1.00 16.640          C  
ATOM   1991  CG  ARG A 126      -7.785 -37.058   9.753  1.00 16.640          C  
ATOM   1992  CD  ARG A 126      -6.796 -35.959   9.645  1.00 16.640          C  
ATOM   1993  NE  ARG A 126      -6.666 -35.229  10.903  1.00 16.640          N  
ATOM   1994  CZ  ARG A 126      -5.847 -34.174  11.117  1.00 16.640          C  
ATOM   1995  NH1 ARG A 126      -5.075 -33.718  10.149  1.00 16.640          N  
ATOM   1996  NH2 ARG A 126      -5.821 -33.598  12.309  1.00 16.640          N  
ATOM   1997  H   ARG A 126      -8.116 -39.527   6.540  1.00 14.260          H  
ATOM   1998  HA  ARG A 126      -8.442 -39.722   9.212  1.00 14.270          H  
ATOM   1999 1HB  ARG A 126      -6.963 -38.104   8.086  1.00 19.970          H  
ATOM   2000 2HB  ARG A 126      -8.349 -37.099   7.695  1.00 19.970          H  
ATOM   2001 1HG  ARG A 126      -8.733 -36.612  10.051  1.00 19.970          H  
ATOM   2002 2HG  ARG A 126      -7.452 -37.750  10.526  1.00 19.970          H  
ATOM   2003 1HD  ARG A 126      -5.823 -36.374   9.384  1.00 19.970          H  
ATOM   2004 2HD  ARG A 126      -7.120 -35.262   8.873  1.00 19.970          H  
ATOM   2005  HE  ARG A 126      -7.239 -35.541  11.680  1.00 19.970          H  
ATOM   2006 1HH1 ARG A 126      -5.089 -34.152   9.239  1.00 19.970          H  
ATOM   2007 2HH1 ARG A 126      -4.465 -32.930  10.317  1.00 19.970          H  
ATOM   2008 1HH2 ARG A 126      -6.412 -33.947  13.052  1.00 19.970          H  
ATOM   2009 2HH2 ARG A 126      -5.213 -32.811  12.480  1.00 19.970          H  
ATOM   2010  N   ARG A 127     -11.185 -38.286   8.069  1.00 11.380          N  
ATOM   2011  CA  ARG A 127     -12.544 -37.811   8.369  1.00 11.250          C  
ATOM   2012  C   ARG A 127     -13.304 -38.800   9.284  1.00 10.700          C  
ATOM   2013  O   ARG A 127     -14.310 -38.439   9.911  1.00 10.510          O  
ATOM   2014  CB  ARG A 127     -13.340 -37.622   7.084  1.00 15.800          C  
ATOM   2015  CG  ARG A 127     -13.727 -38.924   6.386  1.00 15.800          C  
ATOM   2016  CD  ARG A 127     -14.324 -38.722   5.048  1.00 15.800          C  
ATOM   2017  NE  ARG A 127     -13.323 -38.283   4.092  1.00 15.800          N  
ATOM   2018  CZ  ARG A 127     -13.548 -37.981   2.799  1.00 15.800          C  
ATOM   2019  NH1 ARG A 127     -14.764 -38.068   2.287  1.00 15.800          N  
ATOM   2020  NH2 ARG A 127     -12.529 -37.602   2.040  1.00 15.800          N  
ATOM   2021  H   ARG A 127     -10.918 -38.404   7.078  1.00 13.660          H  
ATOM   2022  HA  ARG A 127     -12.467 -36.851   8.877  1.00 13.500          H  
ATOM   2023 1HB  ARG A 127     -14.248 -37.076   7.301  1.00 18.960          H  
ATOM   2024 2HB  ARG A 127     -12.755 -37.031   6.378  1.00 18.960          H  
ATOM   2025 1HG  ARG A 127     -12.826 -39.522   6.260  1.00 18.960          H  
ATOM   2026 2HG  ARG A 127     -14.452 -39.473   6.987  1.00 18.960          H  
ATOM   2027 1HD  ARG A 127     -14.745 -39.659   4.698  1.00 18.960          H  
ATOM   2028 2HD  ARG A 127     -15.097 -37.978   5.105  1.00 18.960          H  
ATOM   2029  HE  ARG A 127     -12.349 -38.194   4.434  1.00 18.960          H  
ATOM   2030 1HH1 ARG A 127     -15.537 -38.356   2.867  1.00 18.960          H  
ATOM   2031 2HH1 ARG A 127     -14.920 -37.840   1.318  1.00 18.960          H  
ATOM   2032 1HH2 ARG A 127     -11.570 -37.569   2.446  1.00 18.960          H  
ATOM   2033 2HH2 ARG A 127     -12.668 -37.374   1.072  1.00 18.960          H  
ATOM   2034  N   THR A 128     -12.783 -40.022   9.411  1.00 10.690          N  
ATOM   2035  CA  THR A 128     -13.317 -41.070  10.260  1.00 10.470          C  
ATOM   2036  C   THR A 128     -13.400 -40.661  11.713  1.00 10.480          C  
ATOM   2037  O   THR A 128     -14.273 -41.155  12.445  1.00 10.760          O  
ATOM   2038  CB  THR A 128     -12.409 -42.309  10.217  1.00 14.750          C  
ATOM   2039  OG1 THR A 128     -11.060 -41.920  10.461  1.00 14.750          O  
ATOM   2040  CG2 THR A 128     -12.561 -43.077   8.956  1.00 14.750          C  
ATOM   2041  H   THR A 128     -11.948 -40.237   8.861  1.00 12.830          H  
ATOM   2042  HA  THR A 128     -14.313 -41.326   9.905  1.00 12.560          H  
ATOM   2043  HB  THR A 128     -12.657 -42.911  11.028  1.00 17.700          H  
ATOM   2044  HG1 THR A 128     -10.546 -42.708  10.656  1.00 17.700          H  
ATOM   2045 1HG2 THR A 128     -11.921 -43.957   8.974  1.00 17.700          H  
ATOM   2046 2HG2 THR A 128     -13.593 -43.389   8.858  1.00 17.700          H  
ATOM   2047 3HG2 THR A 128     -12.297 -42.471   8.132  1.00 17.700          H  
ATOM   2048  N   THR A 129     -12.545 -39.718  12.131  1.00 10.320          N  
ATOM   2049  CA  THR A 129     -12.545 -39.286  13.513  1.00 10.280          C  
ATOM   2050  C   THR A 129     -13.554 -38.170  13.733  1.00 10.810          C  
ATOM   2051  O   THR A 129     -13.849 -37.828  14.876  1.00 11.170          O  
ATOM   2052  CB  THR A 129     -11.153 -38.786  13.963  1.00 14.410          C  
ATOM   2053  OG1 THR A 129     -10.799 -37.591  13.250  1.00 14.410          O  
ATOM   2054  CG2 THR A 129     -10.118 -39.857  13.644  1.00 14.410          C  
ATOM   2055  H   THR A 129     -11.845 -39.332  11.480  1.00 12.380          H  
ATOM   2056  HA  THR A 129     -12.831 -40.130  14.141  1.00 12.340          H  
ATOM   2057  HB  THR A 129     -11.159 -38.581  15.032  1.00 17.290          H  
ATOM   2058  HG1 THR A 129     -11.292 -36.842  13.615  1.00 17.290          H  
ATOM   2059 1HG2 THR A 129      -9.134 -39.513  13.955  1.00 17.290          H  
ATOM   2060 2HG2 THR A 129     -10.369 -40.767  14.173  1.00 17.290          H  
ATOM   2061 3HG2 THR A 129     -10.108 -40.054  12.570  1.00 17.290          H  
ATOM   2062  N   ALA A 130     -14.076 -37.585  12.645  1.00 11.050          N  
ATOM   2063  CA  ALA A 130     -15.041 -36.496  12.728  1.00 11.740          C  
ATOM   2064  C   ALA A 130     -16.439 -37.070  12.748  1.00 11.530          C  
ATOM   2065  O   ALA A 130     -17.291 -36.690  13.555  1.00 11.530          O  
ATOM   2066  CB  ALA A 130     -14.878 -35.552  11.551  1.00 16.160          C  
ATOM   2067  H   ALA A 130     -13.825 -37.937  11.728  1.00 13.260          H  
ATOM   2068  HA  ALA A 130     -14.877 -35.958  13.649  1.00 14.090          H  
ATOM   2069 1HB  ALA A 130     -15.593 -34.747  11.625  1.00 19.390          H  
ATOM   2070 2HB  ALA A 130     -13.870 -35.141  11.561  1.00 19.390          H  
ATOM   2071 3HB  ALA A 130     -15.040 -36.086  10.618  1.00 19.390          H  
ATOM   2072  N   GLY A 131     -16.682 -37.987  11.820  1.00 11.540          N  
ATOM   2073  CA  GLY A 131     -17.971 -38.645  11.709  1.00 11.540          C  
ATOM   2074  C   GLY A 131     -18.945 -37.957  10.772  1.00 11.230          C  
ATOM   2075  O   GLY A 131     -19.997 -38.517  10.493  1.00 11.230          O  
ATOM   2076  H   GLY A 131     -15.930 -38.239  11.172  1.00 13.850          H  
ATOM   2077 1HA  GLY A 131     -17.821 -39.676  11.391  1.00 13.850          H  
ATOM   2078 2HA  GLY A 131     -18.415 -38.685  12.695  1.00 13.850          H  
ATOM   2079  N   VAL A 132     -18.648 -36.722  10.387  1.00 11.130          N  
ATOM   2080  CA  VAL A 132     -19.440 -35.951   9.441  1.00 11.080          C  
ATOM   2081  C   VAL A 132     -18.424 -35.238   8.574  1.00 11.070          C  
ATOM   2082  O   VAL A 132     -17.503 -34.605   9.085  1.00 11.280          O  
ATOM   2083  CB  VAL A 132     -20.401 -34.933  10.077  1.00 15.530          C  
ATOM   2084  CG1 VAL A 132     -21.184 -34.215   8.992  1.00 15.530          C  
ATOM   2085  CG2 VAL A 132     -21.333 -35.615  11.048  1.00 15.530          C  
ATOM   2086  H   VAL A 132     -17.754 -36.349  10.679  1.00 13.360          H  
ATOM   2087  HA  VAL A 132     -20.024 -36.630   8.816  1.00 13.300          H  
ATOM   2088  HB  VAL A 132     -19.850 -34.210  10.553  1.00 18.640          H  
ATOM   2089 1HG1 VAL A 132     -21.839 -33.476   9.452  1.00 18.640          H  
ATOM   2090 2HG1 VAL A 132     -20.511 -33.704   8.311  1.00 18.640          H  
ATOM   2091 3HG1 VAL A 132     -21.783 -34.937   8.437  1.00 18.640          H  
ATOM   2092 1HG2 VAL A 132     -22.001 -34.884  11.493  1.00 18.640          H  
ATOM   2093 2HG2 VAL A 132     -21.917 -36.373  10.517  1.00 18.640          H  
ATOM   2094 3HG2 VAL A 132     -20.763 -36.085  11.816  1.00 18.640          H  
ATOM   2095  N   PHE A 133     -18.580 -35.317   7.280  1.00 11.050          N  
ATOM   2096  CA  PHE A 133     -17.663 -34.664   6.380  1.00 11.280          C  
ATOM   2097  C   PHE A 133     -18.440 -33.882   5.363  1.00 11.610          C  
ATOM   2098  O   PHE A 133     -19.374 -34.399   4.757  1.00 11.780          O  
ATOM   2099  CB  PHE A 133     -16.808 -35.710   5.692  1.00 15.700          C  
ATOM   2100  CG  PHE A 133     -15.819 -35.159   4.756  1.00 15.700          C  
ATOM   2101  CD1 PHE A 133     -14.638 -34.632   5.226  1.00 15.700          C  
ATOM   2102  CD2 PHE A 133     -16.054 -35.171   3.399  1.00 15.700          C  
ATOM   2103  CE1 PHE A 133     -13.711 -34.125   4.359  1.00 15.700          C  
ATOM   2104  CE2 PHE A 133     -15.123 -34.667   2.535  1.00 15.700          C  
ATOM   2105  CZ  PHE A 133     -13.955 -34.144   3.012  1.00 15.700          C  
ATOM   2106  H   PHE A 133     -19.357 -35.841   6.907  1.00 13.260          H  
ATOM   2107  HA  PHE A 133     -17.031 -33.975   6.940  1.00 13.540          H  
ATOM   2108 1HB  PHE A 133     -16.285 -36.280   6.445  1.00 18.840          H  
ATOM   2109 2HB  PHE A 133     -17.450 -36.400   5.147  1.00 18.840          H  
ATOM   2110  HD1 PHE A 133     -14.445 -34.618   6.299  1.00 18.840          H  
ATOM   2111  HD2 PHE A 133     -16.989 -35.587   3.017  1.00 18.840          H  
ATOM   2112  HE1 PHE A 133     -12.778 -33.708   4.737  1.00 18.840          H  
ATOM   2113  HE2 PHE A 133     -15.302 -34.684   1.476  1.00 18.840          H  
ATOM   2114  HZ  PHE A 133     -13.217 -33.742   2.321  1.00 18.840          H  
ATOM   2115  N   HIS A 134     -18.069 -32.640   5.151  1.00 11.850          N  
ATOM   2116  CA  HIS A 134     -18.802 -31.854   4.187  1.00 12.370          C  
ATOM   2117  C   HIS A 134     -17.956 -31.559   2.977  1.00 12.620          C  
ATOM   2118  O   HIS A 134     -16.757 -31.303   3.089  1.00 13.200          O  
ATOM   2119  CB  HIS A 134     -19.270 -30.542   4.813  1.00 17.110          C  
ATOM   2120  CG  HIS A 134     -20.255 -30.721   5.924  1.00 17.110          C  
ATOM   2121  ND1 HIS A 134     -21.615 -30.777   5.709  1.00 17.110          N  
ATOM   2122  CD2 HIS A 134     -20.077 -30.861   7.255  1.00 17.110          C  
ATOM   2123  CE1 HIS A 134     -22.231 -30.936   6.865  1.00 17.110          C  
ATOM   2124  NE2 HIS A 134     -21.323 -30.983   7.820  1.00 17.110          N  
ATOM   2125  H   HIS A 134     -17.288 -32.245   5.655  1.00 14.220          H  
ATOM   2126  HA  HIS A 134     -19.682 -32.399   3.849  1.00 14.840          H  
ATOM   2127 1HB  HIS A 134     -18.409 -29.998   5.204  1.00 20.530          H  
ATOM   2128 2HB  HIS A 134     -19.727 -29.917   4.045  1.00 20.530          H  
ATOM   2129  HD1 HIS A 134     -22.089 -30.532   4.862  1.00 20.530          H  
ATOM   2130  HD2 HIS A 134     -19.188 -30.884   7.877  1.00 20.530          H  
ATOM   2131  HE1 HIS A 134     -23.318 -31.001   6.910  1.00 20.530          H  
ATOM   2132  N   ILE A 135     -18.597 -31.564   1.815  1.00 12.320          N  
ATOM   2133  CA  ILE A 135     -17.925 -31.184   0.587  1.00 12.740          C  
ATOM   2134  C   ILE A 135     -18.557 -29.892   0.110  1.00 12.700          C  
ATOM   2135  O   ILE A 135     -19.698 -29.891  -0.351  1.00 12.970          O  
ATOM   2136  CB  ILE A 135     -18.071 -32.265  -0.504  1.00 17.670          C  
ATOM   2137  CG1 ILE A 135     -17.497 -33.600   0.015  1.00 17.670          C  
ATOM   2138  CG2 ILE A 135     -17.301 -31.802  -1.771  1.00 17.670          C  
ATOM   2139  CD1 ILE A 135     -17.799 -34.826  -0.830  1.00 17.670          C  
ATOM   2140  H   ILE A 135     -19.576 -31.819   1.802  1.00 14.780          H  
ATOM   2141  HA  ILE A 135     -16.869 -31.006   0.785  1.00 15.290          H  
ATOM   2142  HB  ILE A 135     -19.124 -32.409  -0.746  1.00 21.200          H  
ATOM   2143 1HG1 ILE A 135     -16.427 -33.484   0.074  1.00 21.200          H  
ATOM   2144 2HG1 ILE A 135     -17.884 -33.784   1.016  1.00 21.200          H  
ATOM   2145 1HG2 ILE A 135     -17.390 -32.538  -2.559  1.00 21.200          H  
ATOM   2146 2HG2 ILE A 135     -17.702 -30.859  -2.125  1.00 21.200          H  
ATOM   2147 3HG2 ILE A 135     -16.247 -31.665  -1.529  1.00 21.200          H  
ATOM   2148 1HD1 ILE A 135     -17.341 -35.703  -0.371  1.00 21.200          H  
ATOM   2149 2HD1 ILE A 135     -18.879 -34.972  -0.883  1.00 21.200          H  
ATOM   2150 3HD1 ILE A 135     -17.407 -34.705  -1.828  1.00 21.200          H  
ATOM   2151  N   SER A 136     -17.826 -28.797   0.241  1.00 12.470          N  
ATOM   2152  CA  SER A 136     -18.342 -27.481  -0.106  1.00 12.500          C  
ATOM   2153  C   SER A 136     -18.609 -27.313  -1.590  1.00 13.230          C  
ATOM   2154  O   SER A 136     -17.810 -27.750  -2.422  1.00 13.580          O  
ATOM   2155  CB  SER A 136     -17.362 -26.403   0.324  1.00 17.490          C  
ATOM   2156  OG  SER A 136     -17.201 -26.377   1.719  1.00 17.490          O  
ATOM   2157  H   SER A 136     -16.896 -28.870   0.631  1.00 14.960          H  
ATOM   2158  HA  SER A 136     -19.282 -27.334   0.428  1.00 15.000          H  
ATOM   2159 1HB  SER A 136     -16.399 -26.581  -0.154  1.00 20.990          H  
ATOM   2160 2HB  SER A 136     -17.720 -25.433  -0.026  1.00 20.990          H  
ATOM   2161  HG  SER A 136     -16.590 -25.656   1.901  1.00 20.990          H  
ATOM   2162  N   THR A 137     -19.677 -26.590  -1.914  1.00 13.610          N  
ATOM   2163  CA  THR A 137     -20.014 -26.254  -3.287  1.00 14.400          C  
ATOM   2164  C   THR A 137     -18.825 -25.473  -3.845  1.00 15.170          C  
ATOM   2165  O   THR A 137     -18.302 -24.574  -3.187  1.00 15.590          O  
ATOM   2166  CB  THR A 137     -21.346 -25.458  -3.337  1.00 19.840          C  
ATOM   2167  OG1 THR A 137     -22.390 -26.240  -2.707  1.00 19.840          O  
ATOM   2168  CG2 THR A 137     -21.776 -25.205  -4.779  1.00 19.840          C  
ATOM   2169  H   THR A 137     -20.296 -26.280  -1.180  1.00 16.330          H  
ATOM   2170  HA  THR A 137     -20.131 -27.161  -3.868  1.00 17.280          H  
ATOM   2171  HB  THR A 137     -21.226 -24.509  -2.812  1.00 23.810          H  
ATOM   2172  HG1 THR A 137     -23.103 -25.655  -2.433  1.00 23.810          H  
ATOM   2173 1HG2 THR A 137     -22.720 -24.654  -4.791  1.00 23.810          H  
ATOM   2174 2HG2 THR A 137     -21.045 -24.645  -5.284  1.00 23.810          H  
ATOM   2175 3HG2 THR A 137     -21.908 -26.153  -5.292  1.00 23.810          H  
ATOM   2176  N   GLY A 138     -18.363 -25.855  -5.034  1.00 15.410          N  
ATOM   2177  CA  GLY A 138     -17.188 -25.260  -5.671  1.00 15.510          C  
ATOM   2178  C   GLY A 138     -15.949 -26.131  -5.430  1.00 15.220          C  
ATOM   2179  O   GLY A 138     -14.938 -26.003  -6.124  1.00 15.040          O  
ATOM   2180  H   GLY A 138     -18.866 -26.576  -5.531  1.00 18.490          H  
ATOM   2181 1HA  GLY A 138     -17.361 -25.155  -6.742  1.00 18.610          H  
ATOM   2182 2HA  GLY A 138     -17.017 -24.264  -5.278  1.00 18.610          H  
ATOM   2183  N   GLY A 139     -16.044 -27.048  -4.453  1.00 15.290          N  
ATOM   2184  CA  GLY A 139     -14.995 -28.004  -4.117  1.00 15.120          C  
ATOM   2185  C   GLY A 139     -15.362 -29.340  -4.756  1.00 14.480          C  
ATOM   2186  O   GLY A 139     -14.708 -30.364  -4.544  1.00 14.700          O  
ATOM   2187  H   GLY A 139     -16.886 -27.114  -3.880  1.00 18.350          H  
ATOM   2188 1HA  GLY A 139     -14.030 -27.656  -4.484  1.00 18.140          H  
ATOM   2189 2HA  GLY A 139     -14.931 -28.111  -3.035  1.00 18.140          H  
ATOM   2190  N   LEU A 140     -16.467 -29.296  -5.489  1.00 13.800          N  
ATOM   2191  CA  LEU A 140     -17.083 -30.397  -6.203  1.00 13.230          C  
ATOM   2192  C   LEU A 140     -17.383 -29.917  -7.625  1.00 13.100          C  
ATOM   2193  O   LEU A 140     -17.602 -28.719  -7.822  1.00 12.900          O  
ATOM   2194  CB  LEU A 140     -18.356 -30.846  -5.450  1.00 18.750          C  
ATOM   2195  CG  LEU A 140     -19.505 -29.788  -5.283  1.00 18.750          C  
ATOM   2196  CD1 LEU A 140     -20.497 -29.847  -6.460  1.00 18.750          C  
ATOM   2197  CD2 LEU A 140     -20.226 -30.035  -3.946  1.00 18.750          C  
ATOM   2198  H   LEU A 140     -16.895 -28.389  -5.562  1.00 16.560          H  
ATOM   2199  HA  LEU A 140     -16.378 -31.223  -6.227  1.00 15.880          H  
ATOM   2200 1HB  LEU A 140     -18.777 -31.710  -5.947  1.00 22.500          H  
ATOM   2201 2HB  LEU A 140     -18.058 -31.151  -4.462  1.00 22.500          H  
ATOM   2202  HG  LEU A 140     -19.070 -28.799  -5.271  1.00 22.500          H  
ATOM   2203 1HD1 LEU A 140     -21.266 -29.093  -6.311  1.00 22.500          H  
ATOM   2204 2HD1 LEU A 140     -20.013 -29.653  -7.402  1.00 22.500          H  
ATOM   2205 3HD1 LEU A 140     -20.959 -30.833  -6.498  1.00 22.500          H  
ATOM   2206 1HD2 LEU A 140     -21.014 -29.300  -3.805  1.00 22.500          H  
ATOM   2207 2HD2 LEU A 140     -20.665 -31.030  -3.941  1.00 22.500          H  
ATOM   2208 3HD2 LEU A 140     -19.519 -29.950  -3.127  1.00 22.500          H  
ATOM   2209  N   PRO A 141     -17.472 -30.814  -8.616  1.00 13.330          N  
ATOM   2210  CA  PRO A 141     -17.330 -32.267  -8.632  1.00 13.110          C  
ATOM   2211  C   PRO A 141     -15.895 -32.695  -8.405  1.00 12.300          C  
ATOM   2212  O   PRO A 141     -14.974 -31.917  -8.640  1.00 12.260          O  
ATOM   2213  CB  PRO A 141     -17.790 -32.633 -10.046  1.00 19.660          C  
ATOM   2214  CG  PRO A 141     -17.498 -31.399 -10.866  1.00 19.660          C  
ATOM   2215  CD  PRO A 141     -17.747 -30.241  -9.929  1.00 19.660          C  
ATOM   2216  HA  PRO A 141     -17.993 -32.718  -7.883  1.00 15.730          H  
ATOM   2217 1HB  PRO A 141     -17.234 -33.521 -10.403  1.00 23.600          H  
ATOM   2218 2HB  PRO A 141     -18.855 -32.901 -10.040  1.00 23.600          H  
ATOM   2219 1HG  PRO A 141     -16.457 -31.426 -11.229  1.00 23.600          H  
ATOM   2220 2HG  PRO A 141     -18.143 -31.370 -11.756  1.00 23.600          H  
ATOM   2221 1HD  PRO A 141     -17.038 -29.425 -10.131  1.00 23.600          H  
ATOM   2222 2HD  PRO A 141     -18.793 -29.900  -9.984  1.00 23.600          H  
ATOM   2223  N   ILE A 142     -15.724 -33.919  -7.943  1.00 11.800          N  
ATOM   2224  CA  ILE A 142     -14.407 -34.489  -7.725  1.00 11.120          C  
ATOM   2225  C   ILE A 142     -13.892 -35.099  -9.036  1.00 11.360          C  
ATOM   2226  O   ILE A 142     -14.638 -35.843  -9.682  1.00 11.450          O  
ATOM   2227  CB  ILE A 142     -14.475 -35.556  -6.613  1.00 15.840          C  
ATOM   2228  CG1 ILE A 142     -14.944 -34.874  -5.286  1.00 15.840          C  
ATOM   2229  CG2 ILE A 142     -13.092 -36.209  -6.431  1.00 15.840          C  
ATOM   2230  CD1 ILE A 142     -15.330 -35.832  -4.168  1.00 15.840          C  
ATOM   2231  H   ILE A 142     -16.536 -34.494  -7.764  1.00 14.160          H  
ATOM   2232  HA  ILE A 142     -13.757 -33.699  -7.374  1.00 13.340          H  
ATOM   2233  HB  ILE A 142     -15.205 -36.319  -6.882  1.00 19.010          H  
ATOM   2234 1HG1 ILE A 142     -14.139 -34.233  -4.926  1.00 19.010          H  
ATOM   2235 2HG1 ILE A 142     -15.807 -34.246  -5.497  1.00 19.010          H  
ATOM   2236 1HG2 ILE A 142     -13.130 -36.965  -5.657  1.00 19.010          H  
ATOM   2237 2HG2 ILE A 142     -12.773 -36.680  -7.355  1.00 19.010          H  
ATOM   2238 3HG2 ILE A 142     -12.368 -35.451  -6.152  1.00 19.010          H  
ATOM   2239 1HD1 ILE A 142     -15.637 -35.254  -3.301  1.00 19.010          H  
ATOM   2240 2HD1 ILE A 142     -16.157 -36.462  -4.495  1.00 19.010          H  
ATOM   2241 3HD1 ILE A 142     -14.488 -36.456  -3.894  1.00 19.010          H  
ATOM   2242  N   PRO A 143     -12.665 -34.783  -9.505  1.00 11.650          N  
ATOM   2243  CA  PRO A 143     -12.104 -35.355 -10.713  1.00 11.990          C  
ATOM   2244  C   PRO A 143     -12.215 -36.856 -10.598  1.00 11.520          C  
ATOM   2245  O   PRO A 143     -11.774 -37.442  -9.606  1.00 11.320          O  
ATOM   2246  CB  PRO A 143     -10.651 -34.870 -10.664  1.00 17.980          C  
ATOM   2247  CG  PRO A 143     -10.732 -33.554  -9.915  1.00 17.980          C  
ATOM   2248  CD  PRO A 143     -11.800 -33.777  -8.848  1.00 17.980          C  
ATOM   2249  HA  PRO A 143     -12.646 -34.974 -11.592  1.00 14.390          H  
ATOM   2250 1HB  PRO A 143     -10.021 -35.614 -10.155  1.00 21.580          H  
ATOM   2251 2HB  PRO A 143     -10.253 -34.761 -11.688  1.00 21.580          H  
ATOM   2252 1HG  PRO A 143      -9.748 -33.303  -9.485  1.00 21.580          H  
ATOM   2253 2HG  PRO A 143     -10.992 -32.738 -10.606  1.00 21.580          H  
ATOM   2254 1HD  PRO A 143     -11.360 -34.170  -7.924  1.00 21.580          H  
ATOM   2255 2HD  PRO A 143     -12.334 -32.821  -8.703  1.00 21.580          H  
ATOM   2256  N   GLN A 144     -12.683 -37.498 -11.657  1.00 11.520          N  
ATOM   2257  CA  GLN A 144     -12.957 -38.927 -11.592  1.00 11.360          C  
ATOM   2258  C   GLN A 144     -11.732 -39.810 -11.698  1.00 10.920          C  
ATOM   2259  O   GLN A 144     -11.808 -41.025 -11.523  1.00 10.860          O  
ATOM   2260  CB  GLN A 144     -13.980 -39.269 -12.667  1.00 15.970          C  
ATOM   2261  CG  GLN A 144     -15.320 -38.549 -12.451  1.00 15.970          C  
ATOM   2262  CD  GLN A 144     -16.138 -39.043 -11.246  1.00 15.970          C  
ATOM   2263  OE1 GLN A 144     -16.608 -40.189 -11.261  1.00 15.970          O  
ATOM   2264  NE2 GLN A 144     -16.301 -38.200 -10.222  1.00 15.970          N  
ATOM   2265  H   GLN A 144     -12.952 -36.972 -12.480  1.00 13.820          H  
ATOM   2266  HA  GLN A 144     -13.413 -39.112 -10.631  1.00 13.630          H  
ATOM   2267 1HB  GLN A 144     -13.591 -39.000 -13.648  1.00 19.160          H  
ATOM   2268 2HB  GLN A 144     -14.166 -40.344 -12.663  1.00 19.160          H  
ATOM   2269 1HG  GLN A 144     -15.128 -37.490 -12.292  1.00 19.160          H  
ATOM   2270 2HG  GLN A 144     -15.930 -38.681 -13.343  1.00 19.160          H  
ATOM   2271 1HE2 GLN A 144     -16.850 -38.463  -9.431  1.00 19.160          H  
ATOM   2272 2HE2 GLN A 144     -15.864 -37.272 -10.221  1.00 19.160          H  
ATOM   2273  N   ASP A 145     -10.577 -39.190 -11.856  1.00 10.750          N  
ATOM   2274  CA  ASP A 145      -9.312 -39.895 -11.954  1.00 10.390          C  
ATOM   2275  C   ASP A 145      -9.063 -40.723 -10.696  1.00  9.890          C  
ATOM   2276  O   ASP A 145      -8.363 -41.736 -10.732  1.00  9.760          O  
ATOM   2277  CB  ASP A 145      -8.165 -38.897 -12.098  1.00 14.690          C  
ATOM   2278  CG  ASP A 145      -8.142 -38.162 -13.430  1.00 14.690          C  
ATOM   2279  OD1 ASP A 145      -8.835 -38.545 -14.342  1.00 14.690          O  
ATOM   2280  OD2 ASP A 145      -7.430 -37.196 -13.509  1.00 14.690          O  
ATOM   2281  H   ASP A 145     -10.595 -38.185 -11.965  1.00 12.900          H  
ATOM   2282  HA  ASP A 145      -9.340 -40.560 -12.817  1.00 12.470          H  
ATOM   2283 1HB  ASP A 145      -8.229 -38.161 -11.296  1.00 17.630          H  
ATOM   2284 2HB  ASP A 145      -7.217 -39.423 -11.975  1.00 17.630          H  
ATOM   2285  N   LYS A 146      -9.602 -40.254  -9.563  1.00  9.800          N  
ATOM   2286  CA  LYS A 146      -9.417 -40.921  -8.284  1.00  9.600          C  
ATOM   2287  C   LYS A 146     -10.741 -41.321  -7.640  1.00  9.710          C  
ATOM   2288  O   LYS A 146     -10.826 -41.408  -6.412  1.00  9.620          O  
ATOM   2289  CB  LYS A 146      -8.625 -40.022  -7.334  1.00 13.520          C  
ATOM   2290  CG  LYS A 146      -7.209 -39.713  -7.807  1.00 13.520          C  
ATOM   2291  CD  LYS A 146      -6.452 -38.870  -6.788  1.00 13.520          C  
ATOM   2292  CE  LYS A 146      -5.033 -38.567  -7.258  1.00 13.520          C  
ATOM   2293  NZ  LYS A 146      -4.291 -37.717  -6.280  1.00 13.520          N  
ATOM   2294  H   LYS A 146     -10.187 -39.407  -9.603  1.00 11.760          H  
ATOM   2295  HA  LYS A 146      -8.847 -41.836  -8.452  1.00 11.520          H  
ATOM   2296 1HB  LYS A 146      -9.156 -39.078  -7.206  1.00 16.220          H  
ATOM   2297 2HB  LYS A 146      -8.555 -40.496  -6.355  1.00 16.220          H  
ATOM   2298 1HG  LYS A 146      -6.675 -40.648  -7.978  1.00 16.220          H  
ATOM   2299 2HG  LYS A 146      -7.258 -39.170  -8.749  1.00 16.220          H  
ATOM   2300 1HD  LYS A 146      -6.983 -37.930  -6.628  1.00 16.220          H  
ATOM   2301 2HD  LYS A 146      -6.406 -39.405  -5.840  1.00 16.220          H  
ATOM   2302 1HE  LYS A 146      -4.495 -39.504  -7.391  1.00 16.220          H  
ATOM   2303 2HE  LYS A 146      -5.078 -38.047  -8.214  1.00 16.220          H  
ATOM   2304 1HZ  LYS A 146      -3.358 -37.540  -6.628  1.00 16.220          H  
ATOM   2305 2HZ  LYS A 146      -4.775 -36.839  -6.158  1.00 16.220          H  
ATOM   2306 3HZ  LYS A 146      -4.232 -38.195  -5.392  1.00 16.220          H  
ATOM   2307  N   VAL A 147     -11.785 -41.529  -8.446  1.00 10.120          N  
ATOM   2308  CA  VAL A 147     -13.098 -41.847  -7.884  1.00 10.500          C  
ATOM   2309  C   VAL A 147     -13.641 -43.189  -8.382  1.00 10.360          C  
ATOM   2310  O   VAL A 147     -13.685 -43.453  -9.583  1.00 10.490          O  
ATOM   2311  CB  VAL A 147     -14.080 -40.703  -8.239  1.00 14.550          C  
ATOM   2312  CG1 VAL A 147     -15.445 -40.944  -7.703  1.00 14.550          C  
ATOM   2313  CG2 VAL A 147     -13.551 -39.401  -7.701  1.00 14.550          C  
ATOM   2314  H   VAL A 147     -11.669 -41.465  -9.466  1.00 12.140          H  
ATOM   2315  HA  VAL A 147     -13.007 -41.906  -6.799  1.00 12.600          H  
ATOM   2316  HB  VAL A 147     -14.175 -40.659  -9.311  1.00 17.460          H  
ATOM   2317 1HG1 VAL A 147     -16.094 -40.125  -7.993  1.00 17.460          H  
ATOM   2318 2HG1 VAL A 147     -15.840 -41.850  -8.102  1.00 17.460          H  
ATOM   2319 3HG1 VAL A 147     -15.402 -41.008  -6.620  1.00 17.460          H  
ATOM   2320 1HG2 VAL A 147     -14.227 -38.594  -7.978  1.00 17.460          H  
ATOM   2321 2HG2 VAL A 147     -13.471 -39.460  -6.618  1.00 17.460          H  
ATOM   2322 3HG2 VAL A 147     -12.577 -39.200  -8.117  1.00 17.460          H  
ATOM   2323  N   GLU A 148     -14.067 -44.032  -7.447  1.00 10.190          N  
ATOM   2324  CA  GLU A 148     -14.636 -45.331  -7.795  1.00 10.200          C  
ATOM   2325  C   GLU A 148     -16.045 -45.149  -8.353  1.00 10.280          C  
ATOM   2326  O   GLU A 148     -16.551 -44.034  -8.422  1.00 10.570          O  
ATOM   2327  CB  GLU A 148     -14.658 -46.255  -6.573  1.00 14.280          C  
ATOM   2328  CG  GLU A 148     -13.284 -46.561  -5.993  1.00 14.280          C  
ATOM   2329  CD  GLU A 148     -12.821 -45.502  -5.026  1.00 14.280          C  
ATOM   2330  OE1 GLU A 148     -13.493 -44.497  -4.918  1.00 14.280          O  
ATOM   2331  OE2 GLU A 148     -11.846 -45.707  -4.356  1.00 14.280          O  
ATOM   2332  H   GLU A 148     -13.943 -43.772  -6.463  1.00 12.230          H  
ATOM   2333  HA  GLU A 148     -14.018 -45.786  -8.568  1.00 12.240          H  
ATOM   2334 1HB  GLU A 148     -15.260 -45.818  -5.790  1.00 17.130          H  
ATOM   2335 2HB  GLU A 148     -15.119 -47.204  -6.840  1.00 17.130          H  
ATOM   2336 1HG  GLU A 148     -13.318 -47.521  -5.479  1.00 17.130          H  
ATOM   2337 2HG  GLU A 148     -12.567 -46.639  -6.809  1.00 17.130          H  
ATOM   2338  N   VAL A 149     -16.697 -46.237  -8.728  1.00 10.120          N  
ATOM   2339  CA  VAL A 149     -18.014 -46.100  -9.321  1.00  9.930          C  
ATOM   2340  C   VAL A 149     -18.901 -45.322  -8.357  1.00  9.580          C  
ATOM   2341  O   VAL A 149     -18.905 -45.600  -7.150  1.00  9.200          O  
ATOM   2342  CB  VAL A 149     -18.599 -47.503  -9.646  1.00 13.980          C  
ATOM   2343  CG1 VAL A 149     -18.893 -48.289  -8.360  1.00 13.980          C  
ATOM   2344  CG2 VAL A 149     -19.861 -47.372 -10.509  1.00 13.980          C  
ATOM   2345  H   VAL A 149     -16.253 -47.140  -8.647  1.00 12.140          H  
ATOM   2346  HA  VAL A 149     -17.925 -45.534 -10.250  1.00 11.920          H  
ATOM   2347  HB  VAL A 149     -17.846 -48.064 -10.198  1.00 16.770          H  
ATOM   2348 1HG1 VAL A 149     -19.263 -49.280  -8.620  1.00 16.770          H  
ATOM   2349 2HG1 VAL A 149     -17.985 -48.386  -7.772  1.00 16.770          H  
ATOM   2350 3HG1 VAL A 149     -19.643 -47.790  -7.777  1.00 16.770          H  
ATOM   2351 1HG2 VAL A 149     -20.238 -48.362 -10.752  1.00 16.770          H  
ATOM   2352 2HG2 VAL A 149     -20.621 -46.828  -9.981  1.00 16.770          H  
ATOM   2353 3HG2 VAL A 149     -19.622 -46.841 -11.430  1.00 16.770          H  
ATOM   2354  N   ASP A 150     -19.661 -44.365  -8.909  1.00  9.830          N  
ATOM   2355  CA  ASP A 150     -20.554 -43.477  -8.175  1.00  9.710          C  
ATOM   2356  C   ASP A 150     -21.589 -44.257  -7.403  1.00  9.010          C  
ATOM   2357  O   ASP A 150     -21.959 -43.901  -6.281  1.00  8.560          O  
ATOM   2358  CB  ASP A 150     -21.208 -42.533  -9.173  1.00 13.640          C  
ATOM   2359  CG  ASP A 150     -21.865 -43.306 -10.319  1.00 13.640          C  
ATOM   2360  OD1 ASP A 150     -21.598 -44.503 -10.431  1.00 13.640          O  
ATOM   2361  OD2 ASP A 150     -22.598 -42.726 -11.070  1.00 13.640          O  
ATOM   2362  H   ASP A 150     -19.632 -44.257  -9.919  1.00 11.800          H  
ATOM   2363  HA  ASP A 150     -19.961 -42.887  -7.487  1.00 11.650          H  
ATOM   2364 1HB  ASP A 150     -21.967 -41.931  -8.668  1.00 16.370          H  
ATOM   2365 2HB  ASP A 150     -20.459 -41.853  -9.584  1.00 16.370          H  
ATOM   2366  N   LYS A 151     -21.942 -45.409  -7.937  1.00  9.030          N  
ATOM   2367  CA  LYS A 151     -22.885 -46.318  -7.302  1.00  8.600          C  
ATOM   2368  C   LYS A 151     -22.447 -46.670  -5.878  1.00  8.420          C  
ATOM   2369  O   LYS A 151     -23.294 -46.924  -5.019  1.00  8.000          O  
ATOM   2370  CB  LYS A 151     -23.027 -47.609  -8.105  1.00 12.210          C  
ATOM   2371  CG  LYS A 151     -23.756 -47.460  -9.422  1.00 12.210          C  
ATOM   2372  CD  LYS A 151     -23.820 -48.789 -10.171  1.00 12.210          C  
ATOM   2373  CE  LYS A 151     -24.541 -48.643 -11.507  1.00 12.210          C  
ATOM   2374  NZ  LYS A 151     -24.571 -49.927 -12.268  1.00 12.210          N  
ATOM   2375  H   LYS A 151     -21.630 -45.538  -8.904  1.00 10.840          H  
ATOM   2376  HA  LYS A 151     -23.855 -45.825  -7.248  1.00 10.320          H  
ATOM   2377 1HB  LYS A 151     -22.043 -48.019  -8.308  1.00 14.650          H  
ATOM   2378 2HB  LYS A 151     -23.561 -48.345  -7.506  1.00 14.650          H  
ATOM   2379 1HG  LYS A 151     -24.769 -47.103  -9.234  1.00 14.650          H  
ATOM   2380 2HG  LYS A 151     -23.240 -46.718 -10.038  1.00 14.650          H  
ATOM   2381 1HD  LYS A 151     -22.806 -49.148 -10.353  1.00 14.650          H  
ATOM   2382 2HD  LYS A 151     -24.345 -49.525  -9.562  1.00 14.650          H  
ATOM   2383 1HE  LYS A 151     -25.564 -48.316 -11.327  1.00 14.650          H  
ATOM   2384 2HE  LYS A 151     -24.029 -47.889 -12.107  1.00 14.650          H  
ATOM   2385 1HZ  LYS A 151     -25.055 -49.788 -13.145  1.00 14.650          H  
ATOM   2386 2HZ  LYS A 151     -23.626 -50.234 -12.452  1.00 14.650          H  
ATOM   2387 3HZ  LYS A 151     -25.054 -50.631 -11.727  1.00 14.650          H  
ATOM   2388  N   ASN A 152     -21.132 -46.745  -5.634  1.00  8.880          N  
ATOM   2389  CA  ASN A 152     -20.614 -47.067  -4.323  1.00  8.920          C  
ATOM   2390  C   ASN A 152     -20.170 -45.799  -3.601  1.00  8.590          C  
ATOM   2391  O   ASN A 152     -20.383 -45.668  -2.395  1.00  8.320          O  
ATOM   2392  CB  ASN A 152     -19.469 -48.051  -4.429  1.00 12.470          C  
ATOM   2393  CG  ASN A 152     -19.906 -49.409  -4.931  1.00 12.470          C  
ATOM   2394  OD1 ASN A 152     -21.058 -49.830  -4.770  1.00 12.470          O  
ATOM   2395  ND2 ASN A 152     -18.989 -50.118  -5.534  1.00 12.470          N  
ATOM   2396  H   ASN A 152     -20.457 -46.519  -6.364  1.00 10.660          H  
ATOM   2397  HA  ASN A 152     -21.411 -47.517  -3.730  1.00 10.700          H  
ATOM   2398 1HB  ASN A 152     -18.717 -47.649  -5.113  1.00 14.970          H  
ATOM   2399 2HB  ASN A 152     -18.997 -48.167  -3.455  1.00 14.970          H  
ATOM   2400 1HD2 ASN A 152     -19.211 -51.028  -5.884  1.00 14.970          H  
ATOM   2401 2HD2 ASN A 152     -18.065 -49.754  -5.644  1.00 14.970          H  
ATOM   2402  N   VAL A 153     -19.564 -44.859  -4.338  1.00  8.730          N  
ATOM   2403  CA  VAL A 153     -19.007 -43.646  -3.743  1.00  8.630          C  
ATOM   2404  C   VAL A 153     -20.067 -42.787  -3.096  1.00  7.900          C  
ATOM   2405  O   VAL A 153     -19.839 -42.252  -2.012  1.00  7.560          O  
ATOM   2406  CB  VAL A 153     -18.221 -42.828  -4.777  1.00 12.120          C  
ATOM   2407  CG1 VAL A 153     -17.806 -41.464  -4.196  1.00 12.120          C  
ATOM   2408  CG2 VAL A 153     -17.008 -43.626  -5.188  1.00 12.120          C  
ATOM   2409  H   VAL A 153     -19.448 -45.022  -5.341  1.00 10.480          H  
ATOM   2410  HA  VAL A 153     -18.301 -43.943  -2.977  1.00 10.360          H  
ATOM   2411  HB  VAL A 153     -18.838 -42.646  -5.630  1.00 14.550          H  
ATOM   2412 1HG1 VAL A 153     -17.248 -40.911  -4.948  1.00 14.550          H  
ATOM   2413 2HG1 VAL A 153     -18.681 -40.883  -3.912  1.00 14.550          H  
ATOM   2414 3HG1 VAL A 153     -17.176 -41.617  -3.317  1.00 14.550          H  
ATOM   2415 1HG2 VAL A 153     -16.447 -43.081  -5.933  1.00 14.550          H  
ATOM   2416 2HG2 VAL A 153     -16.374 -43.810  -4.323  1.00 14.550          H  
ATOM   2417 3HG2 VAL A 153     -17.321 -44.570  -5.605  1.00 14.550          H  
ATOM   2418  N   TYR A 154     -21.201 -42.605  -3.763  1.00  7.750          N  
ATOM   2419  CA  TYR A 154     -22.266 -41.807  -3.198  1.00  7.210          C  
ATOM   2420  C   TYR A 154     -22.663 -42.372  -1.841  1.00  6.700          C  
ATOM   2421  O   TYR A 154     -22.746 -41.625  -0.859  1.00  6.310          O  
ATOM   2422  CB  TYR A 154     -23.429 -41.750  -4.182  1.00 10.310          C  
ATOM   2423  CG  TYR A 154     -24.666 -41.084  -3.681  1.00 10.310          C  
ATOM   2424  CD1 TYR A 154     -24.695 -39.714  -3.490  1.00 10.310          C  
ATOM   2425  CD2 TYR A 154     -25.799 -41.840  -3.468  1.00 10.310          C  
ATOM   2426  CE1 TYR A 154     -25.852 -39.107  -3.063  1.00 10.310          C  
ATOM   2427  CE2 TYR A 154     -26.955 -41.233  -3.057  1.00 10.310          C  
ATOM   2428  CZ  TYR A 154     -26.984 -39.870  -2.847  1.00 10.310          C  
ATOM   2429  OH  TYR A 154     -28.143 -39.262  -2.423  1.00 10.310          O  
ATOM   2430  H   TYR A 154     -21.341 -43.041  -4.679  1.00  9.300          H  
ATOM   2431  HA  TYR A 154     -21.894 -40.796  -3.039  1.00  8.650          H  
ATOM   2432 1HB  TYR A 154     -23.105 -41.230  -5.084  1.00 12.370          H  
ATOM   2433 2HB  TYR A 154     -23.689 -42.767  -4.482  1.00 12.370          H  
ATOM   2434  HD1 TYR A 154     -23.802 -39.117  -3.672  1.00 12.370          H  
ATOM   2435  HD2 TYR A 154     -25.775 -42.918  -3.632  1.00 12.370          H  
ATOM   2436  HE1 TYR A 154     -25.876 -38.031  -2.902  1.00 12.370          H  
ATOM   2437  HE2 TYR A 154     -27.852 -41.829  -2.890  1.00 12.370          H  
ATOM   2438  HH  TYR A 154     -28.836 -39.921  -2.332  1.00 12.370          H  
ATOM   2439  N   ALA A 155     -22.914 -43.683  -1.788  1.00  6.920          N  
ATOM   2440  CA  ALA A 155     -23.272 -44.352  -0.550  1.00  6.610          C  
ATOM   2441  C   ALA A 155     -22.158 -44.246   0.496  1.00  6.550          C  
ATOM   2442  O   ALA A 155     -22.439 -44.027   1.679  1.00  6.190          O  
ATOM   2443  CB  ALA A 155     -23.576 -45.808  -0.830  1.00  9.380          C  
ATOM   2444  H   ALA A 155     -22.847 -44.226  -2.637  1.00  8.300          H  
ATOM   2445  HA  ALA A 155     -24.159 -43.872  -0.151  1.00  7.930          H  
ATOM   2446 1HB  ALA A 155     -23.871 -46.303   0.093  1.00 11.250          H  
ATOM   2447 2HB  ALA A 155     -24.385 -45.875  -1.555  1.00 11.250          H  
ATOM   2448 3HB  ALA A 155     -22.684 -46.292  -1.235  1.00 11.250          H  
ATOM   2449  N   ARG A 156     -20.890 -44.370   0.070  1.00  7.060          N  
ATOM   2450  CA  ARG A 156     -19.785 -44.252   1.015  1.00  7.270          C  
ATOM   2451  C   ARG A 156     -19.796 -42.885   1.668  1.00  6.860          C  
ATOM   2452  O   ARG A 156     -19.593 -42.775   2.872  1.00  6.700          O  
ATOM   2453  CB  ARG A 156     -18.435 -44.500   0.350  1.00 10.090          C  
ATOM   2454  CG  ARG A 156     -18.129 -45.962  -0.000  1.00 10.090          C  
ATOM   2455  CD  ARG A 156     -16.951 -46.086  -0.908  1.00 10.090          C  
ATOM   2456  NE  ARG A 156     -15.695 -45.639  -0.288  1.00 10.090          N  
ATOM   2457  CZ  ARG A 156     -14.580 -45.268  -0.973  1.00 10.090          C  
ATOM   2458  NH1 ARG A 156     -14.563 -45.277  -2.291  1.00 10.090          N  
ATOM   2459  NH2 ARG A 156     -13.495 -44.892  -0.316  1.00 10.090          N  
ATOM   2460  H   ARG A 156     -20.702 -44.602  -0.908  1.00  8.470          H  
ATOM   2461  HA  ARG A 156     -19.918 -45.004   1.791  1.00  8.720          H  
ATOM   2462 1HB  ARG A 156     -18.379 -43.922  -0.565  1.00 12.110          H  
ATOM   2463 2HB  ARG A 156     -17.642 -44.144   1.006  1.00 12.110          H  
ATOM   2464 1HG  ARG A 156     -17.897 -46.501   0.918  1.00 12.110          H  
ATOM   2465 2HG  ARG A 156     -18.991 -46.419  -0.475  1.00 12.110          H  
ATOM   2466 1HD  ARG A 156     -16.836 -47.132  -1.190  1.00 12.110          H  
ATOM   2467 2HD  ARG A 156     -17.128 -45.497  -1.796  1.00 12.110          H  
ATOM   2468  HE  ARG A 156     -15.645 -45.618   0.729  1.00 12.110          H  
ATOM   2469 1HH1 ARG A 156     -15.366 -45.568  -2.818  1.00 12.110          H  
ATOM   2470 2HH1 ARG A 156     -13.715 -44.986  -2.799  1.00 12.110          H  
ATOM   2471 1HH2 ARG A 156     -13.486 -44.884   0.723  1.00 12.110          H  
ATOM   2472 2HH2 ARG A 156     -12.665 -44.620  -0.828  1.00 12.110          H  
ATOM   2473  N   ILE A 157     -20.074 -41.834   0.901  1.00  6.850          N  
ATOM   2474  CA  ILE A 157     -20.147 -40.499   1.479  1.00  6.740          C  
ATOM   2475  C   ILE A 157     -21.317 -40.422   2.461  1.00  5.990          C  
ATOM   2476  O   ILE A 157     -21.133 -39.991   3.609  1.00  5.820          O  
ATOM   2477  CB  ILE A 157     -20.274 -39.413   0.381  1.00  9.480          C  
ATOM   2478  CG1 ILE A 157     -18.944 -39.362  -0.436  1.00  9.480          C  
ATOM   2479  CG2 ILE A 157     -20.614 -38.029   1.019  1.00  9.480          C  
ATOM   2480  CD1 ILE A 157     -19.017 -38.570  -1.734  1.00  9.480          C  
ATOM   2481  H   ILE A 157     -20.179 -41.975  -0.110  1.00  8.220          H  
ATOM   2482  HA  ILE A 157     -19.229 -40.313   2.032  1.00  8.090          H  
ATOM   2483  HB  ILE A 157     -21.068 -39.699  -0.314  1.00 11.380          H  
ATOM   2484 1HG1 ILE A 157     -18.170 -38.926   0.190  1.00 11.380          H  
ATOM   2485 2HG1 ILE A 157     -18.652 -40.382  -0.685  1.00 11.380          H  
ATOM   2486 1HG2 ILE A 157     -20.709 -37.275   0.247  1.00 11.380          H  
ATOM   2487 2HG2 ILE A 157     -21.557 -38.087   1.560  1.00 11.380          H  
ATOM   2488 3HG2 ILE A 157     -19.820 -37.737   1.712  1.00 11.380          H  
ATOM   2489 1HD1 ILE A 157     -18.047 -38.603  -2.230  1.00 11.380          H  
ATOM   2490 2HD1 ILE A 157     -19.771 -39.018  -2.384  1.00 11.380          H  
ATOM   2491 3HD1 ILE A 157     -19.277 -37.539  -1.537  1.00 11.380          H  
ATOM   2492  N   LEU A 158     -22.499 -40.904   2.040  1.00  5.670          N  
ATOM   2493  CA  LEU A 158     -23.708 -40.844   2.863  1.00  5.170          C  
ATOM   2494  C   LEU A 158     -23.553 -41.582   4.180  1.00  4.910          C  
ATOM   2495  O   LEU A 158     -24.074 -41.155   5.217  1.00  4.640          O  
ATOM   2496  CB  LEU A 158     -24.910 -41.495   2.172  1.00  7.440          C  
ATOM   2497  CG  LEU A 158     -25.527 -40.846   0.922  1.00  7.440          C  
ATOM   2498  CD1 LEU A 158     -26.590 -41.785   0.429  1.00  7.440          C  
ATOM   2499  CD2 LEU A 158     -26.133 -39.486   1.222  1.00  7.440          C  
ATOM   2500  H   LEU A 158     -22.564 -41.274   1.083  1.00  6.800          H  
ATOM   2501  HA  LEU A 158     -23.915 -39.802   3.069  1.00  6.200          H  
ATOM   2502 1HB  LEU A 158     -24.601 -42.495   1.879  1.00  8.930          H  
ATOM   2503 2HB  LEU A 158     -25.687 -41.605   2.903  1.00  8.930          H  
ATOM   2504  HG  LEU A 158     -24.772 -40.730   0.152  1.00  8.930          H  
ATOM   2505 1HD1 LEU A 158     -27.047 -41.381  -0.434  1.00  8.930          H  
ATOM   2506 2HD1 LEU A 158     -26.157 -42.748   0.190  1.00  8.930          H  
ATOM   2507 3HD1 LEU A 158     -27.347 -41.911   1.199  1.00  8.930          H  
ATOM   2508 1HD2 LEU A 158     -26.570 -39.083   0.305  1.00  8.930          H  
ATOM   2509 2HD2 LEU A 158     -26.910 -39.601   1.964  1.00  8.930          H  
ATOM   2510 3HD2 LEU A 158     -25.368 -38.798   1.581  1.00  8.930          H  
ATOM   2511  N   ALA A 159     -22.722 -42.616   4.192  1.00  5.300          N  
ATOM   2512  CA  ALA A 159     -22.507 -43.412   5.384  1.00  5.470          C  
ATOM   2513  C   ALA A 159     -22.180 -42.536   6.590  1.00  5.310          C  
ATOM   2514  O   ALA A 159     -22.531 -42.903   7.717  1.00  5.230          O  
ATOM   2515  CB  ALA A 159     -21.380 -44.393   5.159  1.00  7.590          C  
ATOM   2516  H   ALA A 159     -22.336 -42.947   3.301  1.00  6.360          H  
ATOM   2517  HA  ALA A 159     -23.425 -43.959   5.593  1.00  6.560          H  
ATOM   2518 1HB  ALA A 159     -21.262 -44.994   6.049  1.00  9.110          H  
ATOM   2519 2HB  ALA A 159     -21.620 -45.030   4.307  1.00  9.110          H  
ATOM   2520 3HB  ALA A 159     -20.459 -43.849   4.955  1.00  9.110          H  
ATOM   2521  N   ARG A 160     -21.488 -41.406   6.388  1.00  5.530          N  
ATOM   2522  CA  ARG A 160     -21.198 -40.518   7.504  1.00  5.710          C  
ATOM   2523  C   ARG A 160     -21.736 -39.098   7.240  1.00  5.400          C  
ATOM   2524  O   ARG A 160     -21.887 -38.299   8.162  1.00  5.510          O  
ATOM   2525  CB  ARG A 160     -19.721 -40.528   7.844  1.00  7.920          C  
ATOM   2526  CG  ARG A 160     -19.191 -41.899   8.369  1.00  7.920          C  
ATOM   2527  CD  ARG A 160     -19.760 -42.243   9.741  1.00  7.920          C  
ATOM   2528  NE  ARG A 160     -19.279 -43.518  10.278  1.00  7.920          N  
ATOM   2529  CZ  ARG A 160     -19.837 -44.737  10.078  1.00  7.920          C  
ATOM   2530  NH1 ARG A 160     -20.899 -44.892   9.291  1.00  7.920          N  
ATOM   2531  NH2 ARG A 160     -19.316 -45.795  10.703  1.00  7.920          N  
ATOM   2532  H   ARG A 160     -21.183 -41.128   5.450  1.00  6.640          H  
ATOM   2533  HA  ARG A 160     -21.738 -40.876   8.373  1.00  6.850          H  
ATOM   2534 1HB  ARG A 160     -19.151 -40.232   6.980  1.00  9.510          H  
ATOM   2535 2HB  ARG A 160     -19.522 -39.805   8.592  1.00  9.510          H  
ATOM   2536 1HG  ARG A 160     -19.470 -42.685   7.672  1.00  9.510          H  
ATOM   2537 2HG  ARG A 160     -18.104 -41.860   8.449  1.00  9.510          H  
ATOM   2538 1HD  ARG A 160     -19.475 -41.459  10.445  1.00  9.510          H  
ATOM   2539 2HD  ARG A 160     -20.836 -42.298   9.716  1.00  9.510          H  
ATOM   2540  HE  ARG A 160     -18.493 -43.476  10.900  1.00  9.510          H  
ATOM   2541 1HH1 ARG A 160     -21.350 -44.088   8.812  1.00  9.510          H  
ATOM   2542 2HH1 ARG A 160     -21.305 -45.806   9.175  1.00  9.510          H  
ATOM   2543 1HH2 ARG A 160     -18.524 -45.673  11.363  1.00  9.510          H  
ATOM   2544 2HH2 ARG A 160     -19.720 -46.708  10.586  1.00  9.510          H  
ATOM   2545  N   ALA A 161     -22.053 -38.773   5.982  1.00  5.210          N  
ATOM   2546  CA  ALA A 161     -22.539 -37.439   5.642  1.00  5.220          C  
ATOM   2547  C   ALA A 161     -23.932 -37.510   4.997  1.00  4.800          C  
ATOM   2548  O   ALA A 161     -24.275 -36.680   4.151  1.00  5.070          O  
ATOM   2549  CB  ALA A 161     -21.552 -36.741   4.721  1.00  7.300          C  
ATOM   2550  H   ALA A 161     -21.907 -39.427   5.214  1.00  6.250          H  
ATOM   2551  HA  ALA A 161     -22.629 -36.863   6.561  1.00  6.260          H  
ATOM   2552 1HB  ALA A 161     -21.902 -35.734   4.493  1.00  8.760          H  
ATOM   2553 2HB  ALA A 161     -20.582 -36.679   5.205  1.00  8.760          H  
ATOM   2554 3HB  ALA A 161     -21.460 -37.308   3.809  1.00  8.760          H  
ATOM   2555  N   PHE A 162     -24.739 -38.483   5.427  1.00  4.490          N  
ATOM   2556  CA  PHE A 162     -26.103 -38.706   4.953  1.00  4.320          C  
ATOM   2557  C   PHE A 162     -26.974 -37.466   4.904  1.00  4.280          C  
ATOM   2558  O   PHE A 162     -27.062 -36.711   5.875  1.00  4.270          O  
ATOM   2559  CB  PHE A 162     -26.804 -39.717   5.866  1.00  6.120          C  
ATOM   2560  CG  PHE A 162     -28.196 -40.038   5.478  1.00  6.120          C  
ATOM   2561  CD1 PHE A 162     -28.458 -40.870   4.409  1.00  6.120          C  
ATOM   2562  CD2 PHE A 162     -29.260 -39.525   6.201  1.00  6.120          C  
ATOM   2563  CE1 PHE A 162     -29.748 -41.172   4.064  1.00  6.120          C  
ATOM   2564  CE2 PHE A 162     -30.538 -39.831   5.861  1.00  6.120          C  
ATOM   2565  CZ  PHE A 162     -30.791 -40.652   4.793  1.00  6.120          C  
ATOM   2566  H   PHE A 162     -24.362 -39.171   6.070  1.00  5.390          H  
ATOM   2567  HA  PHE A 162     -26.041 -39.120   3.961  1.00  5.180          H  
ATOM   2568 1HB  PHE A 162     -26.255 -40.641   5.893  1.00  7.340          H  
ATOM   2569 2HB  PHE A 162     -26.820 -39.327   6.882  1.00  7.340          H  
ATOM   2570  HD1 PHE A 162     -27.640 -41.284   3.842  1.00  7.340          H  
ATOM   2571  HD2 PHE A 162     -29.072 -38.868   7.056  1.00  7.340          H  
ATOM   2572  HE1 PHE A 162     -29.946 -41.824   3.215  1.00  7.340          H  
ATOM   2573  HE2 PHE A 162     -31.351 -39.419   6.436  1.00  7.340          H  
ATOM   2574  HZ  PHE A 162     -31.816 -40.889   4.520  1.00  7.340          H  
ATOM   2575  N   GLN A 163     -27.631 -37.271   3.760  1.00  4.680          N  
ATOM   2576  CA  GLN A 163     -28.535 -36.154   3.554  1.00  4.830          C  
ATOM   2577  C   GLN A 163     -29.970 -36.633   3.494  1.00  4.290          C  
ATOM   2578  O   GLN A 163     -30.243 -37.754   3.076  1.00  4.330          O  
ATOM   2579  CB  GLN A 163     -28.176 -35.401   2.277  1.00  6.700          C  
ATOM   2580  CG  GLN A 163     -26.772 -34.862   2.295  1.00  6.700          C  
ATOM   2581  CD  GLN A 163     -26.608 -33.834   3.380  1.00  6.700          C  
ATOM   2582  OE1 GLN A 163     -27.356 -32.849   3.429  1.00  6.700          O  
ATOM   2583  NE2 GLN A 163     -25.655 -34.061   4.269  1.00  6.700          N  
ATOM   2584  H   GLN A 163     -27.503 -37.937   3.015  1.00  5.620          H  
ATOM   2585  HA  GLN A 163     -28.450 -35.474   4.402  1.00  5.800          H  
ATOM   2586 1HB  GLN A 163     -28.275 -36.067   1.421  1.00  8.040          H  
ATOM   2587 2HB  GLN A 163     -28.864 -34.570   2.133  1.00  8.040          H  
ATOM   2588 1HG  GLN A 163     -26.072 -35.676   2.488  1.00  8.040          H  
ATOM   2589 2HG  GLN A 163     -26.551 -34.395   1.338  1.00  8.040          H  
ATOM   2590 1HE2 GLN A 163     -25.509 -33.429   5.023  1.00  8.040          H  
ATOM   2591 2HE2 GLN A 163     -25.074 -34.910   4.195  1.00  8.040          H  
ATOM   2592  N   ALA A 164     -30.903 -35.755   3.831  1.00  4.120          N  
ATOM   2593  CA  ALA A 164     -32.316 -36.122   3.829  1.00  4.160          C  
ATOM   2594  C   ALA A 164     -33.237 -34.967   3.426  1.00  4.170          C  
ATOM   2595  O   ALA A 164     -33.737 -34.274   4.307  1.00  4.330          O  
ATOM   2596  CB  ALA A 164     -32.712 -36.640   5.196  1.00  5.810          C  
ATOM   2597  H   ALA A 164     -30.619 -34.833   4.142  1.00  4.940          H  
ATOM   2598  HA  ALA A 164     -32.454 -36.932   3.114  1.00  4.990          H  
ATOM   2599 1HB  ALA A 164     -33.754 -36.964   5.182  1.00  6.970          H  
ATOM   2600 2HB  ALA A 164     -32.087 -37.479   5.454  1.00  6.970          H  
ATOM   2601 3HB  ALA A 164     -32.585 -35.859   5.936  1.00  6.970          H  
ATOM   2602  N   PRO A 165     -33.327 -34.601   2.138  1.00  4.470          N  
ATOM   2603  CA  PRO A 165     -34.181 -33.535   1.631  1.00  4.960          C  
ATOM   2604  C   PRO A 165     -35.633 -33.874   1.969  1.00  5.110          C  
ATOM   2605  O   PRO A 165     -35.991 -35.049   1.968  1.00  5.420          O  
ATOM   2606  CB  PRO A 165     -33.940 -33.600   0.111  1.00  7.440          C  
ATOM   2607  CG  PRO A 165     -32.586 -34.267  -0.037  1.00  7.440          C  
ATOM   2608  CD  PRO A 165     -32.530 -35.279   1.094  1.00  7.440          C  
ATOM   2609  HA  PRO A 165     -33.882 -32.569   2.062  1.00  5.950          H  
ATOM   2610 1HB  PRO A 165     -34.747 -34.169  -0.377  1.00  8.930          H  
ATOM   2611 2HB  PRO A 165     -33.968 -32.584  -0.316  1.00  8.930          H  
ATOM   2612 1HG  PRO A 165     -32.506 -34.740  -1.031  1.00  8.930          H  
ATOM   2613 2HG  PRO A 165     -31.783 -33.517   0.022  1.00  8.930          H  
ATOM   2614 1HD  PRO A 165     -33.013 -36.228   0.802  1.00  8.930          H  
ATOM   2615 2HD  PRO A 165     -31.492 -35.416   1.370  1.00  8.930          H  
ATOM   2616  N   ASP A 166     -36.481 -32.866   2.210  1.00  5.200          N  
ATOM   2617  CA  ASP A 166     -37.895 -33.072   2.554  1.00  5.770          C  
ATOM   2618  C   ASP A 166     -38.750 -33.666   1.448  1.00  5.990          C  
ATOM   2619  O   ASP A 166     -39.895 -34.051   1.664  1.00  6.370          O  
ATOM   2620  CB  ASP A 166     -38.462 -31.796   3.084  1.00  7.850          C  
ATOM   2621  CG  ASP A 166     -38.348 -30.780   2.137  1.00  7.850          C  
ATOM   2622  OD1 ASP A 166     -37.384 -30.833   1.382  1.00  7.850          O  
ATOM   2623  OD2 ASP A 166     -39.192 -29.914   2.104  1.00  7.850          O  
ATOM   2624  H   ASP A 166     -36.166 -31.897   2.136  1.00  6.240          H  
ATOM   2625  HA  ASP A 166     -37.947 -33.762   3.369  1.00  6.920          H  
ATOM   2626 1HB  ASP A 166     -39.499 -31.932   3.346  1.00  9.420          H  
ATOM   2627 2HB  ASP A 166     -37.915 -31.518   3.975  1.00  9.420          H  
ATOM   2628  N   GLU A 167     -38.139 -33.905   0.309  1.00  6.110          N  
ATOM   2629  CA  GLU A 167     -38.766 -34.609  -0.791  1.00  6.480          C  
ATOM   2630  C   GLU A 167     -39.044 -36.049  -0.347  1.00  6.380          C  
ATOM   2631  O   GLU A 167     -39.898 -36.736  -0.901  1.00  6.850          O  
ATOM   2632  CB  GLU A 167     -37.877 -34.586  -2.031  1.00  8.920          C  
ATOM   2633  CG  GLU A 167     -37.720 -33.206  -2.658  1.00  8.920          C  
ATOM   2634  CD  GLU A 167     -36.871 -33.225  -3.890  1.00  8.920          C  
ATOM   2635  OE1 GLU A 167     -36.285 -34.242  -4.169  1.00  8.920          O  
ATOM   2636  OE2 GLU A 167     -36.817 -32.228  -4.559  1.00  8.920          O  
ATOM   2637  H   GLU A 167     -37.200 -33.551   0.206  1.00  7.330          H  
ATOM   2638  HA  GLU A 167     -39.716 -34.126  -1.025  1.00  7.780          H  
ATOM   2639 1HB  GLU A 167     -36.883 -34.952  -1.767  1.00 10.710          H  
ATOM   2640 2HB  GLU A 167     -38.284 -35.259  -2.785  1.00 10.710          H  
ATOM   2641 1HG  GLU A 167     -38.707 -32.820  -2.912  1.00 10.710          H  
ATOM   2642 2HG  GLU A 167     -37.277 -32.532  -1.922  1.00 10.710          H  
ATOM   2643  N   GLU A 168     -38.318 -36.490   0.689  1.00  6.130          N  
ATOM   2644  CA  GLU A 168     -38.432 -37.823   1.244  1.00  6.520          C  
ATOM   2645  C   GLU A 168     -39.558 -37.940   2.286  1.00  6.640          C  
ATOM   2646  O   GLU A 168     -39.771 -39.019   2.835  1.00  7.180          O  
ATOM   2647  CB  GLU A 168     -37.106 -38.229   1.905  1.00  8.970          C  
ATOM   2648  CG  GLU A 168     -35.894 -38.309   0.960  1.00  8.970          C  
ATOM   2649  CD  GLU A 168     -36.024 -39.375  -0.097  1.00  8.970          C  
ATOM   2650  OE1 GLU A 168     -36.552 -40.418   0.201  1.00  8.970          O  
ATOM   2651  OE2 GLU A 168     -35.587 -39.150  -1.202  1.00  8.970          O  
ATOM   2652  H   GLU A 168     -37.617 -35.866   1.098  1.00  7.360          H  
ATOM   2653  HA  GLU A 168     -38.647 -38.517   0.429  1.00  7.820          H  
ATOM   2654 1HB  GLU A 168     -36.861 -37.513   2.688  1.00 10.770          H  
ATOM   2655 2HB  GLU A 168     -37.222 -39.201   2.383  1.00 10.770          H  
ATOM   2656 1HG  GLU A 168     -35.771 -37.341   0.470  1.00 10.770          H  
ATOM   2657 2HG  GLU A 168     -34.999 -38.495   1.555  1.00 10.770          H  
ATOM   2658  N   LEU A 169     -40.292 -36.851   2.570  1.00  6.480          N  
ATOM   2659  CA  LEU A 169     -41.378 -36.929   3.549  1.00  6.940          C  
ATOM   2660  C   LEU A 169     -42.480 -37.881   3.120  1.00  7.430          C  
ATOM   2661  O   LEU A 169     -43.070 -38.598   3.942  1.00  7.590          O  
ATOM   2662  CB  LEU A 169     -42.017 -35.555   3.725  1.00  9.530          C  
ATOM   2663  CG  LEU A 169     -41.225 -34.508   4.449  1.00  9.530          C  
ATOM   2664  CD1 LEU A 169     -41.900 -33.213   4.246  1.00  9.530          C  
ATOM   2665  CD2 LEU A 169     -41.174 -34.818   5.890  1.00  9.530          C  
ATOM   2666  H   LEU A 169     -40.099 -35.957   2.108  1.00  7.780          H  
ATOM   2667  HA  LEU A 169     -40.964 -37.290   4.488  1.00  8.330          H  
ATOM   2668 1HB  LEU A 169     -42.218 -35.157   2.729  1.00 11.440          H  
ATOM   2669 2HB  LEU A 169     -42.967 -35.676   4.239  1.00 11.440          H  
ATOM   2670  HG  LEU A 169     -40.221 -34.455   4.065  1.00 11.440          H  
ATOM   2671 1HD1 LEU A 169     -41.370 -32.438   4.749  1.00 11.440          H  
ATOM   2672 2HD1 LEU A 169     -41.903 -33.014   3.186  1.00 11.440          H  
ATOM   2673 3HD1 LEU A 169     -42.919 -33.253   4.626  1.00 11.440          H  
ATOM   2674 1HD2 LEU A 169     -40.624 -34.034   6.392  1.00 11.440          H  
ATOM   2675 2HD2 LEU A 169     -42.182 -34.862   6.299  1.00 11.440          H  
ATOM   2676 3HD2 LEU A 169     -40.677 -35.766   6.062  1.00 11.440          H  
ATOM   2677  N   ALA A 170     -42.802 -37.863   1.834  1.00  7.930          N  
ATOM   2678  CA  ALA A 170     -43.844 -38.716   1.305  1.00  8.650          C  
ATOM   2679  C   ALA A 170     -43.706 -38.832  -0.198  1.00  8.950          C  
ATOM   2680  O   ALA A 170     -43.247 -37.898  -0.853  1.00  9.580          O  
ATOM   2681  CB  ALA A 170     -45.214 -38.169   1.677  1.00 11.820          C  
ATOM   2682  H   ALA A 170     -42.294 -37.248   1.208  1.00  9.520          H  
ATOM   2683  HA  ALA A 170     -43.722 -39.711   1.734  1.00 10.380          H  
ATOM   2684 1HB  ALA A 170     -45.988 -38.830   1.299  1.00 14.190          H  
ATOM   2685 2HB  ALA A 170     -45.303 -38.104   2.759  1.00 14.190          H  
ATOM   2686 3HB  ALA A 170     -45.336 -37.181   1.245  1.00 14.190          H  
ATOM   2687  N   LEU A 171     -44.186 -39.949  -0.744  1.00  8.760          N  
ATOM   2688  CA  LEU A 171     -44.171 -40.193  -2.181  1.00  9.300          C  
ATOM   2689  C   LEU A 171     -45.560 -40.592  -2.728  1.00  9.780          C  
ATOM   2690  O   LEU A 171     -45.688 -41.682  -3.283  1.00  9.680          O  
ATOM   2691  CB  LEU A 171     -43.181 -41.334  -2.471  1.00 12.800          C  
ATOM   2692  CG  LEU A 171     -41.692 -41.122  -1.999  1.00 12.800          C  
ATOM   2693  CD1 LEU A 171     -40.938 -42.430  -2.172  1.00 12.800          C  
ATOM   2694  CD2 LEU A 171     -41.015 -40.000  -2.777  1.00 12.800          C  
ATOM   2695  H   LEU A 171     -44.554 -40.666  -0.133  1.00 10.510          H  
ATOM   2696  HA  LEU A 171     -43.849 -39.287  -2.690  1.00 11.160          H  
ATOM   2697 1HB  LEU A 171     -43.551 -42.240  -1.995  1.00 15.360          H  
ATOM   2698 2HB  LEU A 171     -43.162 -41.502  -3.549  1.00 15.360          H  
ATOM   2699  HG  LEU A 171     -41.682 -40.869  -0.941  1.00 15.360          H  
ATOM   2700 1HD1 LEU A 171     -39.911 -42.307  -1.825  1.00 15.360          H  
ATOM   2701 2HD1 LEU A 171     -41.425 -43.212  -1.590  1.00 15.360          H  
ATOM   2702 3HD1 LEU A 171     -40.934 -42.711  -3.224  1.00 15.360          H  
ATOM   2703 1HD2 LEU A 171     -39.988 -39.880  -2.421  1.00 15.360          H  
ATOM   2704 2HD2 LEU A 171     -41.005 -40.240  -3.838  1.00 15.360          H  
ATOM   2705 3HD2 LEU A 171     -41.550 -39.061  -2.622  1.00 15.360          H  
ATOM   2706  N   PRO A 172     -46.623 -39.783  -2.526  1.00 10.530          N  
ATOM   2707  CA  PRO A 172     -48.007 -40.056  -2.879  1.00 11.120          C  
ATOM   2708  C   PRO A 172     -48.254 -39.887  -4.363  1.00 11.250          C  
ATOM   2709  O   PRO A 172     -47.436 -39.299  -5.070  1.00 11.380          O  
ATOM   2710  CB  PRO A 172     -48.766 -38.965  -2.126  1.00 16.680          C  
ATOM   2711  CG  PRO A 172     -47.806 -37.804  -2.126  1.00 16.680          C  
ATOM   2712  CD  PRO A 172     -46.443 -38.421  -1.973  1.00 16.680          C  
ATOM   2713  HA  PRO A 172     -48.289 -41.063  -2.539  1.00 13.340          H  
ATOM   2714 1HB  PRO A 172     -49.704 -38.725  -2.661  1.00 20.020          H  
ATOM   2715 2HB  PRO A 172     -49.038 -39.310  -1.120  1.00 20.020          H  
ATOM   2716 1HG  PRO A 172     -47.894 -37.233  -3.071  1.00 20.020          H  
ATOM   2717 2HG  PRO A 172     -48.041 -37.098  -1.318  1.00 20.020          H  
ATOM   2718 1HD  PRO A 172     -45.693 -37.837  -2.535  1.00 20.020          H  
ATOM   2719 2HD  PRO A 172     -46.260 -38.436  -0.931  1.00 20.020          H  
ATOM   2720  N   TYR A 173     -49.411 -40.343  -4.822  1.00 11.490          N  
ATOM   2721  CA  TYR A 173     -49.832 -40.028  -6.176  1.00 11.840          C  
ATOM   2722  C   TYR A 173     -49.829 -38.510  -6.265  1.00 12.180          C  
ATOM   2723  O   TYR A 173     -50.260 -37.847  -5.317  1.00 12.130          O  
ATOM   2724  CB  TYR A 173     -51.223 -40.580  -6.475  1.00 16.440          C  
ATOM   2725  CG  TYR A 173     -51.677 -40.270  -7.868  1.00 16.440          C  
ATOM   2726  CD1 TYR A 173     -51.236 -41.040  -8.930  1.00 16.440          C  
ATOM   2727  CD2 TYR A 173     -52.514 -39.193  -8.094  1.00 16.440          C  
ATOM   2728  CE1 TYR A 173     -51.635 -40.735 -10.211  1.00 16.440          C  
ATOM   2729  CE2 TYR A 173     -52.911 -38.886  -9.371  1.00 16.440          C  
ATOM   2730  CZ  TYR A 173     -52.476 -39.651 -10.428  1.00 16.440          C  
ATOM   2731  OH  TYR A 173     -52.871 -39.341 -11.707  1.00 16.440          O  
ATOM   2732  H   TYR A 173     -50.025 -40.868  -4.217  1.00 13.790          H  
ATOM   2733  HA  TYR A 173     -49.107 -40.420  -6.889  1.00 14.210          H  
ATOM   2734 1HB  TYR A 173     -51.228 -41.662  -6.343  1.00 19.720          H  
ATOM   2735 2HB  TYR A 173     -51.943 -40.156  -5.777  1.00 19.720          H  
ATOM   2736  HD1 TYR A 173     -50.571 -41.886  -8.754  1.00 19.720          H  
ATOM   2737  HD2 TYR A 173     -52.853 -38.577  -7.257  1.00 19.720          H  
ATOM   2738  HE1 TYR A 173     -51.290 -41.338 -11.050  1.00 19.720          H  
ATOM   2739  HE2 TYR A 173     -53.566 -38.032  -9.545  1.00 19.720          H  
ATOM   2740  HH  TYR A 173     -53.434 -38.563 -11.686  1.00 19.720          H  
ATOM   2741  N   THR A 174     -49.346 -37.949  -7.374  1.00 12.690          N  
ATOM   2742  CA  THR A 174     -49.256 -36.504  -7.491  1.00 13.290          C  
ATOM   2743  C   THR A 174     -50.528 -35.793  -7.060  1.00 13.130          C  
ATOM   2744  O   THR A 174     -51.621 -36.022  -7.585  1.00 13.520          O  
ATOM   2745  CB  THR A 174     -48.932 -36.096  -8.947  1.00 18.370          C  
ATOM   2746  OG1 THR A 174     -47.707 -36.723  -9.361  1.00 18.370          O  
ATOM   2747  CG2 THR A 174     -48.765 -34.566  -9.046  1.00 18.370          C  
ATOM   2748  H   THR A 174     -48.988 -38.514  -8.130  1.00 15.230          H  
ATOM   2749  HA  THR A 174     -48.445 -36.162  -6.846  1.00 15.950          H  
ATOM   2750  HB  THR A 174     -49.741 -36.421  -9.603  1.00 22.040          H  
ATOM   2751  HG1 THR A 174     -47.609 -36.634 -10.315  1.00 22.040          H  
ATOM   2752 1HG2 THR A 174     -48.538 -34.294 -10.072  1.00 22.040          H  
ATOM   2753 2HG2 THR A 174     -49.680 -34.066  -8.753  1.00 22.040          H  
ATOM   2754 3HG2 THR A 174     -47.952 -34.236  -8.396  1.00 22.040          H  
ATOM   2755  N   ALA A 175     -50.334 -34.875  -6.123  1.00 12.750          N  
ATOM   2756  CA  ALA A 175     -51.368 -34.040  -5.541  1.00 12.780          C  
ATOM   2757  C   ALA A 175     -51.735 -32.899  -6.460  1.00 12.620          C  
ATOM   2758  O   ALA A 175     -50.916 -32.469  -7.267  1.00 12.590          O  
ATOM   2759  CB  ALA A 175     -50.875 -33.463  -4.222  1.00 17.880          C  
ATOM   2760  H   ALA A 175     -49.388 -34.780  -5.779  1.00 15.300          H  
ATOM   2761  HA  ALA A 175     -52.253 -34.654  -5.378  1.00 15.340          H  
ATOM   2762 1HB  ALA A 175     -51.656 -32.842  -3.783  1.00 21.460          H  
ATOM   2763 2HB  ALA A 175     -50.620 -34.274  -3.539  1.00 21.460          H  
ATOM   2764 3HB  ALA A 175     -49.993 -32.852  -4.407  1.00 21.460          H  
ATOM   2765  N   ASN A 176     -52.944 -32.366  -6.333  1.00 12.690          N  
ATOM   2766  CA  ASN A 176     -53.171 -31.107  -7.018  1.00 12.690          C  
ATOM   2767  C   ASN A 176     -52.180 -30.206  -6.316  1.00 12.890          C  
ATOM   2768  O   ASN A 176     -52.114 -30.220  -5.090  1.00 13.330          O  
ATOM   2769  CB  ASN A 176     -54.609 -30.659  -6.933  1.00 17.770          C  
ATOM   2770  CG  ASN A 176     -55.497 -31.545  -7.783  1.00 17.770          C  
ATOM   2771  OD1 ASN A 176     -55.064 -32.072  -8.814  1.00 17.770          O  
ATOM   2772  ND2 ASN A 176     -56.711 -31.730  -7.376  1.00 17.770          N  
ATOM   2773  H   ASN A 176     -53.638 -32.777  -5.728  1.00 15.230          H  
ATOM   2774  HA  ASN A 176     -52.874 -31.185  -8.065  1.00 15.230          H  
ATOM   2775 1HB  ASN A 176     -54.951 -30.693  -5.897  1.00 21.320          H  
ATOM   2776 2HB  ASN A 176     -54.701 -29.626  -7.276  1.00 21.320          H  
ATOM   2777 1HD2 ASN A 176     -57.332 -32.311  -7.901  1.00 21.320          H  
ATOM   2778 2HD2 ASN A 176     -57.033 -31.284  -6.539  1.00 21.320          H  
ATOM   2779  N   LEU A 177     -51.391 -29.462  -7.060  1.00 12.760          N  
ATOM   2780  CA  LEU A 177     -50.336 -28.723  -6.410  1.00 13.110          C  
ATOM   2781  C   LEU A 177     -50.729 -27.346  -5.933  1.00 12.900          C  
ATOM   2782  O   LEU A 177     -51.582 -26.709  -6.549  1.00 12.430          O  
ATOM   2783  CB  LEU A 177     -49.167 -28.634  -7.379  1.00 18.210          C  
ATOM   2784  CG  LEU A 177     -48.643 -29.996  -7.861  1.00 18.210          C  
ATOM   2785  CD1 LEU A 177     -47.581 -29.759  -8.844  1.00 18.210          C  
ATOM   2786  CD2 LEU A 177     -48.117 -30.853  -6.688  1.00 18.210          C  
ATOM   2787  H   LEU A 177     -51.495 -29.456  -8.065  1.00 15.310          H  
ATOM   2788  HA  LEU A 177     -50.049 -29.307  -5.562  1.00 15.730          H  
ATOM   2789 1HB  LEU A 177     -49.485 -28.072  -8.254  1.00 21.860          H  
ATOM   2790 2HB  LEU A 177     -48.345 -28.106  -6.917  1.00 21.860          H  
ATOM   2791  HG  LEU A 177     -49.449 -30.535  -8.359  1.00 21.860          H  
ATOM   2792 1HD1 LEU A 177     -47.233 -30.704  -9.217  1.00 21.860          H  
ATOM   2793 2HD1 LEU A 177     -47.963 -29.168  -9.668  1.00 21.860          H  
ATOM   2794 3HD1 LEU A 177     -46.780 -29.249  -8.350  1.00 21.860          H  
ATOM   2795 1HD2 LEU A 177     -47.760 -31.801  -7.080  1.00 21.860          H  
ATOM   2796 2HD2 LEU A 177     -47.298 -30.338  -6.192  1.00 21.860          H  
ATOM   2797 3HD2 LEU A 177     -48.901 -31.062  -5.973  1.00 21.860          H  
ATOM   2798  N   PRO A 178     -50.044 -26.833  -4.889  1.00 13.420          N  
ATOM   2799  CA  PRO A 178     -48.943 -27.369  -4.071  1.00 13.350          C  
ATOM   2800  C   PRO A 178     -49.188 -28.644  -3.284  1.00 12.530          C  
ATOM   2801  O   PRO A 178     -50.261 -28.841  -2.722  1.00 12.490          O  
ATOM   2802  CB  PRO A 178     -48.716 -26.248  -3.076  1.00 20.020          C  
ATOM   2803  CG  PRO A 178     -49.249 -25.036  -3.746  1.00 20.020          C  
ATOM   2804  CD  PRO A 178     -50.443 -25.527  -4.485  1.00 20.020          C  
ATOM   2805  HA  PRO A 178     -48.048 -27.483  -4.699  1.00 16.020          H  
ATOM   2806 1HB  PRO A 178     -49.236 -26.475  -2.133  1.00 24.030          H  
ATOM   2807 2HB  PRO A 178     -47.674 -26.214  -2.840  1.00 24.030          H  
ATOM   2808 1HG  PRO A 178     -49.483 -24.272  -2.997  1.00 24.030          H  
ATOM   2809 2HG  PRO A 178     -48.494 -24.596  -4.413  1.00 24.030          H  
ATOM   2810 1HD  PRO A 178     -51.270 -25.629  -3.799  1.00 24.030          H  
ATOM   2811 2HD  PRO A 178     -50.684 -24.895  -5.354  1.00 24.030          H  
ATOM   2812  N   GLU A 179     -48.154 -29.463  -3.213  1.00 12.040          N  
ATOM   2813  CA  GLU A 179     -48.151 -30.684  -2.431  1.00 11.410          C  
ATOM   2814  C   GLU A 179     -47.894 -30.293  -0.981  1.00 10.360          C  
ATOM   2815  O   GLU A 179     -47.139 -29.362  -0.725  1.00 10.060          O  
ATOM   2816  CB  GLU A 179     -47.116 -31.658  -2.970  1.00 16.230          C  
ATOM   2817  CG  GLU A 179     -47.151 -33.027  -2.357  1.00 16.230          C  
ATOM   2818  CD  GLU A 179     -46.215 -33.931  -3.025  1.00 16.230          C  
ATOM   2819  OE1 GLU A 179     -45.637 -33.525  -3.996  1.00 16.230          O  
ATOM   2820  OE2 GLU A 179     -46.077 -35.033  -2.592  1.00 16.230          O  
ATOM   2821  H   GLU A 179     -47.315 -29.228  -3.724  1.00 14.450          H  
ATOM   2822  HA  GLU A 179     -49.137 -31.149  -2.494  1.00 13.690          H  
ATOM   2823 1HB  GLU A 179     -47.260 -31.777  -4.040  1.00 19.470          H  
ATOM   2824 2HB  GLU A 179     -46.118 -31.248  -2.816  1.00 19.470          H  
ATOM   2825 1HG  GLU A 179     -46.882 -32.974  -1.324  1.00 19.470          H  
ATOM   2826 2HG  GLU A 179     -48.159 -33.430  -2.427  1.00 19.470          H  
ATOM   2827  N   GLN A 180     -48.502 -30.995  -0.030  1.00  9.990          N  
ATOM   2828  CA  GLN A 180     -48.342 -30.646   1.387  1.00  9.130          C  
ATOM   2829  C   GLN A 180     -47.094 -31.256   2.033  1.00  8.410          C  
ATOM   2830  O   GLN A 180     -46.757 -30.970   3.183  1.00  8.440          O  
ATOM   2831  CB  GLN A 180     -49.557 -31.150   2.160  1.00 13.130          C  
ATOM   2832  CG  GLN A 180     -50.867 -30.548   1.719  1.00 13.130          C  
ATOM   2833  CD  GLN A 180     -52.028 -31.026   2.572  1.00 13.130          C  
ATOM   2834  OE1 GLN A 180     -52.000 -30.944   3.816  1.00 13.130          O  
ATOM   2835  NE2 GLN A 180     -53.069 -31.526   1.917  1.00 13.130          N  
ATOM   2836  H   GLN A 180     -49.102 -31.762  -0.297  1.00 11.990          H  
ATOM   2837  HA  GLN A 180     -48.277 -29.561   1.470  1.00 10.960          H  
ATOM   2838 1HB  GLN A 180     -49.628 -32.233   2.063  1.00 15.750          H  
ATOM   2839 2HB  GLN A 180     -49.427 -30.924   3.220  1.00 15.750          H  
ATOM   2840 1HG  GLN A 180     -50.809 -29.476   1.718  1.00 15.750          H  
ATOM   2841 2HG  GLN A 180     -51.059 -30.885   0.702  1.00 15.750          H  
ATOM   2842 1HE2 GLN A 180     -53.870 -31.854   2.423  1.00 15.750          H  
ATOM   2843 2HE2 GLN A 180     -53.060 -31.573   0.916  1.00 15.750          H  
ATOM   2844  N   ALA A 181     -46.408 -32.109   1.297  1.00  8.090          N  
ATOM   2845  CA  ALA A 181     -45.255 -32.831   1.808  1.00  7.550          C  
ATOM   2846  C   ALA A 181     -43.996 -31.984   1.790  1.00  6.930          C  
ATOM   2847  O   ALA A 181     -43.104 -32.214   0.972  1.00  6.790          O  
ATOM   2848  CB  ALA A 181     -45.033 -34.103   0.999  1.00 10.790          C  
ATOM   2849  H   ALA A 181     -46.715 -32.264   0.349  1.00  9.710          H  
ATOM   2850  HA  ALA A 181     -45.460 -33.103   2.843  1.00  9.060          H  
ATOM   2851 1HB  ALA A 181     -44.189 -34.656   1.410  1.00 12.940          H  
ATOM   2852 2HB  ALA A 181     -45.927 -34.722   1.041  1.00 12.940          H  
ATOM   2853 3HB  ALA A 181     -44.822 -33.847  -0.040  1.00 12.940          H  
ATOM   2854  N   HIS A 182     -43.914 -31.015   2.705  1.00  6.850          N  
ATOM   2855  CA  HIS A 182     -42.732 -30.151   2.739  1.00  6.420          C  
ATOM   2856  C   HIS A 182     -42.297 -29.650   4.121  1.00  5.590          C  
ATOM   2857  O   HIS A 182     -43.099 -29.486   5.044  1.00  5.820          O  
ATOM   2858  CB  HIS A 182     -42.964 -28.917   1.872  1.00  9.160          C  
ATOM   2859  CG  HIS A 182     -44.053 -27.977   2.370  1.00  9.160          C  
ATOM   2860  ND1 HIS A 182     -43.831 -27.044   3.371  1.00  9.160          N  
ATOM   2861  CD2 HIS A 182     -45.335 -27.807   1.978  1.00  9.160          C  
ATOM   2862  CE1 HIS A 182     -44.933 -26.349   3.571  1.00  9.160          C  
ATOM   2863  NE2 HIS A 182     -45.860 -26.787   2.740  1.00  9.160          N  
ATOM   2864  H   HIS A 182     -44.725 -30.879   3.316  1.00  8.220          H  
ATOM   2865  HA  HIS A 182     -41.882 -30.694   2.320  1.00  7.700          H  
ATOM   2866 1HB  HIS A 182     -42.035 -28.369   1.807  1.00 10.990          H  
ATOM   2867 2HB  HIS A 182     -43.231 -29.233   0.869  1.00 10.990          H  
ATOM   2868  HD1 HIS A 182     -43.202 -27.221   4.135  1.00 10.990          H  
ATOM   2869  HD2 HIS A 182     -45.944 -28.297   1.224  1.00 10.990          H  
ATOM   2870  HE1 HIS A 182     -44.958 -25.559   4.326  1.00 10.990          H  
ATOM   2871  N   CYS A 183     -41.002 -29.330   4.221  1.00  4.910          N  
ATOM   2872  CA  CYS A 183     -40.389 -28.727   5.406  1.00  4.420          C  
ATOM   2873  C   CYS A 183     -39.900 -27.322   5.085  1.00  3.730          C  
ATOM   2874  O   CYS A 183     -39.681 -26.977   3.915  1.00  3.400          O  
ATOM   2875  CB  CYS A 183     -39.190 -29.525   5.934  1.00  6.380          C  
ATOM   2876  SG  CYS A 183     -39.547 -31.210   6.506  1.00  6.380          S  
ATOM   2877  H   CYS A 183     -40.395 -29.515   3.407  1.00  5.890          H  
ATOM   2878  HA  CYS A 183     -41.138 -28.663   6.196  1.00  5.300          H  
ATOM   2879 1HB  CYS A 183     -38.430 -29.576   5.159  1.00  7.660          H  
ATOM   2880 2HB  CYS A 183     -38.747 -28.980   6.767  1.00  7.660          H  
ATOM   2881  HG  CYS A 183     -40.636 -30.899   7.210  1.00  7.660          H  
ATOM   2882  N   TRP A 184     -39.718 -26.522   6.127  1.00  3.840          N  
ATOM   2883  CA  TRP A 184     -39.194 -25.180   5.960  1.00  3.480          C  
ATOM   2884  C   TRP A 184     -37.670 -25.217   5.779  1.00  2.860          C  
ATOM   2885  O   TRP A 184     -36.976 -25.975   6.458  1.00  3.120          O  
ATOM   2886  CB  TRP A 184     -39.618 -24.337   7.161  1.00  5.020          C  
ATOM   2887  CG  TRP A 184     -41.113 -24.121   7.166  1.00  5.020          C  
ATOM   2888  CD1 TRP A 184     -42.063 -24.725   7.948  1.00  5.020          C  
ATOM   2889  CD2 TRP A 184     -41.833 -23.257   6.295  1.00  5.020          C  
ATOM   2890  NE1 TRP A 184     -43.309 -24.254   7.596  1.00  5.020          N  
ATOM   2891  CE2 TRP A 184     -43.173 -23.371   6.609  1.00  5.020          C  
ATOM   2892  CE3 TRP A 184     -41.470 -22.424   5.301  1.00  5.020          C  
ATOM   2893  CZ2 TRP A 184     -44.108 -22.669   5.959  1.00  5.020          C  
ATOM   2894  CZ3 TRP A 184     -42.440 -21.735   4.648  1.00  5.020          C  
ATOM   2895  CH2 TRP A 184     -43.717 -21.859   4.970  1.00  5.020          C  
ATOM   2896  H   TRP A 184     -39.933 -26.858   7.056  1.00  4.610          H  
ATOM   2897  HA  TRP A 184     -39.631 -24.743   5.063  1.00  4.180          H  
ATOM   2898 1HB  TRP A 184     -39.327 -24.829   8.086  1.00  6.020          H  
ATOM   2899 2HB  TRP A 184     -39.122 -23.366   7.126  1.00  6.020          H  
ATOM   2900  HD1 TRP A 184     -41.871 -25.466   8.723  1.00  6.020          H  
ATOM   2901  HE1 TRP A 184     -44.243 -24.490   7.961  1.00  6.020          H  
ATOM   2902  HE3 TRP A 184     -40.439 -22.314   5.039  1.00  6.020          H  
ATOM   2903  HZ2 TRP A 184     -45.128 -22.744   6.213  1.00  6.020          H  
ATOM   2904  HZ3 TRP A 184     -42.166 -21.083   3.849  1.00  6.020          H  
ATOM   2905  HH2 TRP A 184     -44.459 -21.299   4.425  1.00  6.020          H  
ATOM   2906  N   ALA A 185     -37.173 -24.409   4.842  1.00  2.670          N  
ATOM   2907  CA  ALA A 185     -35.760 -24.279   4.498  1.00  2.720          C  
ATOM   2908  C   ALA A 185     -34.988 -23.259   5.322  1.00  2.700          C  
ATOM   2909  O   ALA A 185     -33.918 -23.563   5.855  1.00  2.990          O  
ATOM   2910  CB  ALA A 185     -35.625 -23.816   3.044  1.00  3.790          C  
ATOM   2911  H   ALA A 185     -37.821 -23.838   4.331  1.00  3.200          H  
ATOM   2912  HA  ALA A 185     -35.302 -25.258   4.630  1.00  3.260          H  
ATOM   2913 1HB  ALA A 185     -34.571 -23.761   2.779  1.00  4.550          H  
ATOM   2914 2HB  ALA A 185     -36.127 -24.476   2.385  1.00  4.550          H  
ATOM   2915 3HB  ALA A 185     -36.070 -22.833   2.938  1.00  4.550          H  
ATOM   2916  N   SER A 186     -35.508 -22.028   5.384  1.00  2.530          N  
ATOM   2917  CA  SER A 186     -34.743 -20.958   6.047  1.00  2.510          C  
ATOM   2918  C   SER A 186     -35.578 -19.721   6.420  1.00  2.320          C  
ATOM   2919  O   SER A 186     -36.646 -19.499   5.846  1.00  2.300          O  
ATOM   2920  CB  SER A 186     -33.603 -20.551   5.128  1.00  3.520          C  
ATOM   2921  OG  SER A 186     -34.065 -19.868   3.990  1.00  3.520          O  
ATOM   2922  H   SER A 186     -36.417 -21.872   4.945  1.00  3.040          H  
ATOM   2923  HA  SER A 186     -34.321 -21.367   6.967  1.00  3.010          H  
ATOM   2924 1HB  SER A 186     -32.907 -19.972   5.653  1.00  4.230          H  
ATOM   2925 2HB  SER A 186     -33.070 -21.439   4.805  1.00  4.230          H  
ATOM   2926  HG  SER A 186     -33.281 -19.680   3.467  1.00  4.230          H  
ATOM   2927  N   LEU A 187     -35.075 -18.883   7.366  1.00  2.350          N  
ATOM   2928  CA  LEU A 187     -35.768 -17.638   7.777  1.00  2.270          C  
ATOM   2929  C   LEU A 187     -35.137 -16.323   7.303  1.00  2.210          C  
ATOM   2930  O   LEU A 187     -34.040 -15.969   7.714  1.00  2.350          O  
ATOM   2931  CB  LEU A 187     -35.879 -17.596   9.307  1.00  3.210          C  
ATOM   2932  CG  LEU A 187     -36.442 -16.261   9.946  1.00  3.210          C  
ATOM   2933  CD1 LEU A 187     -37.831 -16.024   9.495  1.00  3.210          C  
ATOM   2934  CD2 LEU A 187     -36.431 -16.363  11.451  1.00  3.210          C  
ATOM   2935  H   LEU A 187     -34.181 -19.091   7.825  1.00  2.820          H  
ATOM   2936  HA  LEU A 187     -36.774 -17.688   7.369  1.00  2.720          H  
ATOM   2937 1HB  LEU A 187     -36.531 -18.402   9.612  1.00  3.850          H  
ATOM   2938 2HB  LEU A 187     -34.911 -17.793   9.714  1.00  3.850          H  
ATOM   2939  HG  LEU A 187     -35.822 -15.412   9.645  1.00  3.850          H  
ATOM   2940 1HD1 LEU A 187     -38.204 -15.135   9.944  1.00  3.850          H  
ATOM   2941 2HD1 LEU A 187     -37.864 -15.925   8.454  1.00  3.850          H  
ATOM   2942 3HD1 LEU A 187     -38.432 -16.832   9.790  1.00  3.850          H  
ATOM   2943 1HD2 LEU A 187     -36.820 -15.434  11.879  1.00  3.850          H  
ATOM   2944 2HD2 LEU A 187     -37.059 -17.197  11.771  1.00  3.850          H  
ATOM   2945 3HD2 LEU A 187     -35.416 -16.518  11.796  1.00  3.850          H  
ATOM   2946  N   LEU A 188     -35.888 -15.546   6.520  1.00  2.020          N  
ATOM   2947  CA  LEU A 188     -35.400 -14.281   5.958  1.00  1.930          C  
ATOM   2948  C   LEU A 188     -35.602 -13.036   6.814  1.00  1.910          C  
ATOM   2949  O   LEU A 188     -34.986 -12.011   6.531  1.00  2.100          O  
ATOM   2950  CB  LEU A 188     -36.015 -14.013   4.569  1.00  2.740          C  
ATOM   2951  CG  LEU A 188     -35.497 -12.705   3.790  1.00  2.740          C  
ATOM   2952  CD1 LEU A 188     -33.972 -12.777   3.535  1.00  2.740          C  
ATOM   2953  CD2 LEU A 188     -36.214 -12.585   2.529  1.00  2.740          C  
ATOM   2954  H   LEU A 188     -36.825 -15.878   6.281  1.00  2.420          H  
ATOM   2955  HA  LEU A 188     -34.334 -14.387   5.830  1.00  2.320          H  
ATOM   2956 1HB  LEU A 188     -35.815 -14.878   3.939  1.00  3.290          H  
ATOM   2957 2HB  LEU A 188     -37.082 -13.926   4.677  1.00  3.290          H  
ATOM   2958  HG  LEU A 188     -35.718 -11.821   4.364  1.00  3.290          H  
ATOM   2959 1HD1 LEU A 188     -33.646 -11.878   3.001  1.00  3.290          H  
ATOM   2960 2HD1 LEU A 188     -33.430 -12.831   4.476  1.00  3.290          H  
ATOM   2961 3HD1 LEU A 188     -33.740 -13.655   2.936  1.00  3.290          H  
ATOM   2962 1HD2 LEU A 188     -35.882 -11.684   2.013  1.00  3.290          H  
ATOM   2963 2HD2 LEU A 188     -35.985 -13.435   1.937  1.00  3.290          H  
ATOM   2964 3HD2 LEU A 188     -37.283 -12.528   2.734  1.00  3.290          H  
ATOM   2965  N   MET A 189     -36.490 -13.053   7.796  1.00  1.950          N  
ATOM   2966  CA  MET A 189     -36.687 -11.833   8.562  1.00  2.010          C  
ATOM   2967  C   MET A 189     -36.932 -12.130  10.031  1.00  2.080          C  
ATOM   2968  O   MET A 189     -37.854 -12.858  10.363  1.00  2.480          O  
ATOM   2969  CB  MET A 189     -37.891 -11.070   8.003  1.00  2.790          C  
ATOM   2970  CG  MET A 189     -37.759 -10.631   6.555  1.00  2.790          C  
ATOM   2971  SD  MET A 189     -39.132  -9.671   5.964  1.00  2.790          S  
ATOM   2972  CE  MET A 189     -38.652  -9.600   4.251  1.00  2.790          C  
ATOM   2973  H   MET A 189     -36.997 -13.881   8.048  1.00  2.340          H  
ATOM   2974  HA  MET A 189     -35.789 -11.219   8.497  1.00  2.410          H  
ATOM   2975 1HB  MET A 189     -38.761 -11.714   8.053  1.00  3.350          H  
ATOM   2976 2HB  MET A 189     -38.095 -10.197   8.622  1.00  3.350          H  
ATOM   2977 1HG  MET A 189     -36.842 -10.058   6.428  1.00  3.350          H  
ATOM   2978 2HG  MET A 189     -37.698 -11.510   5.927  1.00  3.350          H  
ATOM   2979 1HE  MET A 189     -39.384  -9.020   3.703  1.00  3.350          H  
ATOM   2980 2HE  MET A 189     -37.674  -9.125   4.166  1.00  3.350          H  
ATOM   2981 3HE  MET A 189     -38.598 -10.612   3.846  1.00  3.350          H  
ATOM   2982  N   ARG A 190     -36.152 -11.527  10.917  1.00  2.220          N  
ATOM   2983  CA  ARG A 190     -36.353 -11.703  12.350  1.00  2.730          C  
ATOM   2984  C   ARG A 190     -36.907 -10.440  13.040  1.00  2.790          C  
ATOM   2985  O   ARG A 190     -36.148  -9.492  13.259  1.00  2.950          O  
ATOM   2986  CB  ARG A 190     -35.044 -12.090  13.023  1.00  3.620          C  
ATOM   2987  CG  ARG A 190     -35.077 -12.196  14.571  1.00  3.620          C  
ATOM   2988  CD  ARG A 190     -35.890 -13.342  15.080  1.00  3.620          C  
ATOM   2989  NE  ARG A 190     -35.315 -14.635  14.740  1.00  3.620          N  
ATOM   2990  CZ  ARG A 190     -35.883 -15.830  14.975  1.00  3.620          C  
ATOM   2991  NH1 ARG A 190     -37.065 -15.935  15.555  1.00  3.620          N  
ATOM   2992  NH2 ARG A 190     -35.211 -16.894  14.600  1.00  3.620          N  
ATOM   2993  H   ARG A 190     -35.337 -11.006  10.573  1.00  2.660          H  
ATOM   2994  HA  ARG A 190     -37.016 -12.546  12.471  1.00  3.280          H  
ATOM   2995 1HB  ARG A 190     -34.713 -13.056  12.630  1.00  4.340          H  
ATOM   2996 2HB  ARG A 190     -34.276 -11.361  12.756  1.00  4.340          H  
ATOM   2997 1HG  ARG A 190     -34.058 -12.342  14.924  1.00  4.340          H  
ATOM   2998 2HG  ARG A 190     -35.476 -11.282  15.013  1.00  4.340          H  
ATOM   2999 1HD  ARG A 190     -35.943 -13.270  16.165  1.00  4.340          H  
ATOM   3000 2HD  ARG A 190     -36.891 -13.296  14.678  1.00  4.340          H  
ATOM   3001  HE  ARG A 190     -34.392 -14.664  14.259  1.00  4.340          H  
ATOM   3002 1HH1 ARG A 190     -37.580 -15.109  15.825  1.00  4.340          H  
ATOM   3003 2HH1 ARG A 190     -37.477 -16.843  15.709  1.00  4.340          H  
ATOM   3004 1HH2 ARG A 190     -34.302 -16.728  14.134  1.00  4.340          H  
ATOM   3005 2HH2 ARG A 190     -35.574 -17.820  14.741  1.00  4.340          H  
ATOM   3006  N   PRO A 191     -38.213 -10.383  13.373  1.00  3.190          N  
ATOM   3007  CA  PRO A 191     -38.874  -9.263  14.011  1.00  3.710          C  
ATOM   3008  C   PRO A 191     -38.481  -9.225  15.461  1.00  4.300          C  
ATOM   3009  O   PRO A 191     -38.224 -10.281  16.042  1.00  4.660          O  
ATOM   3010  CB  PRO A 191     -40.344  -9.605  13.857  1.00  5.560          C  
ATOM   3011  CG  PRO A 191     -40.386 -11.095  13.842  1.00  5.560          C  
ATOM   3012  CD  PRO A 191     -39.114 -11.521  13.131  1.00  5.560          C  
ATOM   3013  HA  PRO A 191     -38.611  -8.327  13.504  1.00  4.450          H  
ATOM   3014 1HB  PRO A 191     -40.938  -9.141  14.660  1.00  6.680          H  
ATOM   3015 2HB  PRO A 191     -40.685  -9.198  12.940  1.00  6.680          H  
ATOM   3016 1HG  PRO A 191     -40.439 -11.484  14.871  1.00  6.680          H  
ATOM   3017 2HG  PRO A 191     -41.286 -11.442  13.330  1.00  6.680          H  
ATOM   3018 1HD  PRO A 191     -38.775 -12.428  13.635  1.00  6.680          H  
ATOM   3019 2HD  PRO A 191     -39.291 -11.664  12.054  1.00  6.680          H  
ATOM   3020  N   THR A 192     -38.521  -8.051  16.069  1.00  4.830          N  
ATOM   3021  CA  THR A 192     -38.256  -7.963  17.500  1.00  5.730          C  
ATOM   3022  C   THR A 192     -39.336  -7.199  18.286  1.00  6.300          C  
ATOM   3023  O   THR A 192     -39.626  -6.039  17.977  1.00  6.130          O  
ATOM   3024  CB  THR A 192     -36.877  -7.317  17.716  1.00  7.660          C  
ATOM   3025  OG1 THR A 192     -35.867  -8.107  17.079  1.00  7.660          O  
ATOM   3026  CG2 THR A 192     -36.580  -7.246  19.141  1.00  7.660          C  
ATOM   3027  H   THR A 192     -38.736  -7.221  15.533  1.00  5.800          H  
ATOM   3028  HA  THR A 192     -38.219  -8.975  17.901  1.00  6.880          H  
ATOM   3029  HB  THR A 192     -36.870  -6.315  17.292  1.00  9.190          H  
ATOM   3030  HG1 THR A 192     -35.992  -8.066  16.124  1.00  9.190          H  
ATOM   3031 1HG2 THR A 192     -35.603  -6.789  19.274  1.00  9.190          H  
ATOM   3032 2HG2 THR A 192     -37.327  -6.651  19.617  1.00  9.190          H  
ATOM   3033 3HG2 THR A 192     -36.579  -8.247  19.568  1.00  9.190          H  
ATOM   3034  N   VAL A 193     -39.904  -7.857  19.311  1.00  7.210          N  
ATOM   3035  CA  VAL A 193     -40.920  -7.286  20.221  1.00  8.070          C  
ATOM   3036  C   VAL A 193     -40.574  -7.614  21.667  1.00  8.720          C  
ATOM   3037  O   VAL A 193     -39.796  -8.536  21.902  1.00  8.960          O  
ATOM   3038  CB  VAL A 193     -42.341  -7.841  19.943  1.00 10.950          C  
ATOM   3039  CG1 VAL A 193     -42.783  -7.513  18.531  1.00 10.950          C  
ATOM   3040  CG2 VAL A 193     -42.382  -9.354  20.191  1.00 10.950          C  
ATOM   3041  H   VAL A 193     -39.591  -8.805  19.479  1.00  8.650          H  
ATOM   3042  HA  VAL A 193     -40.934  -6.199  20.106  1.00  9.680          H  
ATOM   3043  HB  VAL A 193     -43.036  -7.358  20.619  1.00 13.140          H  
ATOM   3044 1HG1 VAL A 193     -43.788  -7.884  18.387  1.00 13.140          H  
ATOM   3045 2HG1 VAL A 193     -42.769  -6.442  18.402  1.00 13.140          H  
ATOM   3046 3HG1 VAL A 193     -42.114  -7.978  17.811  1.00 13.140          H  
ATOM   3047 1HG2 VAL A 193     -43.391  -9.707  20.019  1.00 13.140          H  
ATOM   3048 2HG2 VAL A 193     -41.699  -9.857  19.510  1.00 13.140          H  
ATOM   3049 3HG2 VAL A 193     -42.102  -9.583  21.221  1.00 13.140          H  
ATOM   3050  N   LEU A 194     -41.225  -6.949  22.626  1.00  9.200          N  
ATOM   3051  CA  LEU A 194     -41.078  -7.295  24.035  1.00  9.980          C  
ATOM   3052  C   LEU A 194     -41.936  -8.524  24.429  1.00 10.250          C  
ATOM   3053  O   LEU A 194     -43.168  -8.413  24.449  1.00 10.340          O  
ATOM   3054  CB  LEU A 194     -41.542  -6.107  24.879  1.00 13.660          C  
ATOM   3055  CG  LEU A 194     -41.494  -6.253  26.404  1.00 13.660          C  
ATOM   3056  CD1 LEU A 194     -40.066  -6.417  26.940  1.00 13.660          C  
ATOM   3057  CD2 LEU A 194     -42.167  -5.035  27.009  1.00 13.660          C  
ATOM   3058  H   LEU A 194     -41.805  -6.143  22.374  1.00 11.040          H  
ATOM   3059  HA  LEU A 194     -40.035  -7.459  24.220  1.00 11.980          H  
ATOM   3060 1HB  LEU A 194     -40.983  -5.224  24.593  1.00 16.390          H  
ATOM   3061 2HB  LEU A 194     -42.571  -5.924  24.625  1.00 16.390          H  
ATOM   3062  HG  LEU A 194     -42.023  -7.119  26.668  1.00 16.390          H  
ATOM   3063 1HD1 LEU A 194     -40.102  -6.530  28.026  1.00 16.390          H  
ATOM   3064 2HD1 LEU A 194     -39.596  -7.278  26.528  1.00 16.390          H  
ATOM   3065 3HD1 LEU A 194     -39.478  -5.558  26.700  1.00 16.390          H  
ATOM   3066 1HD2 LEU A 194     -42.181  -5.102  28.094  1.00 16.390          H  
ATOM   3067 2HD2 LEU A 194     -41.644  -4.153  26.711  1.00 16.390          H  
ATOM   3068 3HD2 LEU A 194     -43.167  -4.974  26.650  1.00 16.390          H  
ATOM   3069  N   PRO A 195     -41.333  -9.683  24.835  1.00 10.630          N  
ATOM   3070  CA  PRO A 195     -42.011 -10.936  25.199  1.00 11.070          C  
ATOM   3071  C   PRO A 195     -42.995 -10.791  26.356  1.00 11.480          C  
ATOM   3072  O   PRO A 195     -43.841 -11.653  26.577  1.00 11.470          O  
ATOM   3073  CB  PRO A 195     -40.848 -11.843  25.618  1.00 16.610          C  
ATOM   3074  CG  PRO A 195     -39.644 -11.293  24.905  1.00 16.610          C  
ATOM   3075  CD  PRO A 195     -39.845  -9.803  24.891  1.00 16.610          C  
ATOM   3076  HA  PRO A 195     -42.519 -11.337  24.309  1.00 13.280          H  
ATOM   3077 1HB  PRO A 195     -40.736 -11.825  26.715  1.00 19.930          H  
ATOM   3078 2HB  PRO A 195     -41.069 -12.885  25.340  1.00 19.930          H  
ATOM   3079 1HG  PRO A 195     -38.720 -11.587  25.430  1.00 19.930          H  
ATOM   3080 2HG  PRO A 195     -39.580 -11.716  23.889  1.00 19.930          H  
ATOM   3081 1HD  PRO A 195     -39.434  -9.369  25.810  1.00 19.930          H  
ATOM   3082 2HD  PRO A 195     -39.349  -9.443  24.000  1.00 19.930          H  
ATOM   3083  N   ALA A 196     -42.793  -9.753  27.154  1.00 12.000          N  
ATOM   3084  CA  ALA A 196     -43.626  -9.412  28.295  1.00 12.600          C  
ATOM   3085  C   ALA A 196     -45.068  -9.106  27.907  1.00 12.490          C  
ATOM   3086  O   ALA A 196     -45.954  -9.193  28.756  1.00 13.060          O  
ATOM   3087  CB  ALA A 196     -43.078  -8.242  29.072  1.00 17.400          C  
ATOM   3088  H   ALA A 196     -42.031  -9.132  26.936  1.00 14.400          H  
ATOM   3089  HA  ALA A 196     -43.631 -10.281  28.953  1.00 15.120          H  
ATOM   3090 1HB  ALA A 196     -43.715  -8.084  29.939  1.00 20.880          H  
ATOM   3091 2HB  ALA A 196     -42.059  -8.455  29.397  1.00 20.880          H  
ATOM   3092 3HB  ALA A 196     -43.095  -7.366  28.479  1.00 20.880          H  
ATOM   3093  N   VAL A 197     -45.297  -8.585  26.689  1.00 11.880          N  
ATOM   3094  CA  VAL A 197     -46.652  -8.157  26.368  1.00 11.930          C  
ATOM   3095  C   VAL A 197     -47.576  -9.344  26.058  1.00 11.500          C  
ATOM   3096  O   VAL A 197     -48.651  -9.411  26.649  1.00 11.350          O  
ATOM   3097  CB  VAL A 197     -46.634  -7.100  25.264  1.00 16.680          C  
ATOM   3098  CG1 VAL A 197     -48.075  -6.731  24.844  1.00 16.680          C  
ATOM   3099  CG2 VAL A 197     -45.917  -5.917  25.764  1.00 16.680          C  
ATOM   3100  H   VAL A 197     -44.546  -8.540  25.989  1.00 14.260          H  
ATOM   3101  HA  VAL A 197     -47.054  -7.659  27.252  1.00 14.320          H  
ATOM   3102  HB  VAL A 197     -46.090  -7.472  24.425  1.00 20.020          H  
ATOM   3103 1HG1 VAL A 197     -48.044  -5.969  24.063  1.00 20.020          H  
ATOM   3104 2HG1 VAL A 197     -48.625  -7.594  24.483  1.00 20.020          H  
ATOM   3105 3HG1 VAL A 197     -48.601  -6.332  25.714  1.00 20.020          H  
ATOM   3106 1HG2 VAL A 197     -45.889  -5.177  25.001  1.00 20.020          H  
ATOM   3107 2HG2 VAL A 197     -46.426  -5.513  26.637  1.00 20.020          H  
ATOM   3108 3HG2 VAL A 197     -44.914  -6.206  26.034  1.00 20.020          H  
ATOM   3109  N   PRO A 198     -47.263 -10.259  25.111  1.00 11.490          N  
ATOM   3110  CA  PRO A 198     -46.368 -10.328  23.934  1.00 11.170          C  
ATOM   3111  C   PRO A 198     -47.052  -9.891  22.602  1.00 10.870          C  
ATOM   3112  O   PRO A 198     -47.326 -10.748  21.764  1.00 10.950          O  
ATOM   3113  CB  PRO A 198     -46.055 -11.820  23.876  1.00 16.750          C  
ATOM   3114  CG  PRO A 198     -47.322 -12.472  24.367  1.00 16.750          C  
ATOM   3115  CD  PRO A 198     -47.883 -11.548  25.407  1.00 16.750          C  
ATOM   3116  HA  PRO A 198     -45.451  -9.750  24.118  1.00 13.400          H  
ATOM   3117 1HB  PRO A 198     -45.779 -12.117  22.852  1.00 20.110          H  
ATOM   3118 2HB  PRO A 198     -45.196 -12.048  24.516  1.00 20.110          H  
ATOM   3119 1HG  PRO A 198     -48.017 -12.599  23.549  1.00 20.110          H  
ATOM   3120 2HG  PRO A 198     -47.108 -13.475  24.760  1.00 20.110          H  
ATOM   3121 1HD  PRO A 198     -48.974 -11.469  25.308  1.00 20.110          H  
ATOM   3122 2HD  PRO A 198     -47.586 -11.873  26.418  1.00 20.110          H  
ATOM   3123  N   GLY A 199     -47.394  -8.626  22.424  1.00 10.730          N  
ATOM   3124  CA  GLY A 199     -48.163  -8.160  21.268  1.00 10.260          C  
ATOM   3125  C   GLY A 199     -47.344  -7.889  20.007  1.00  9.240          C  
ATOM   3126  O   GLY A 199     -46.191  -8.315  19.879  1.00  9.000          O  
ATOM   3127  H   GLY A 199     -47.152  -7.953  23.130  1.00 12.880          H  
ATOM   3128 1HA  GLY A 199     -48.932  -8.898  21.038  1.00 12.310          H  
ATOM   3129 2HA  GLY A 199     -48.690  -7.248  21.546  1.00 12.310          H  
ATOM   3130  N   ARG A 200     -47.973  -7.185  19.057  1.00  8.840          N  
ATOM   3131  CA  ARG A 200     -47.373  -6.837  17.767  1.00  8.000          C  
ATOM   3132  C   ARG A 200     -47.646  -5.394  17.370  1.00  7.070          C  
ATOM   3133  O   ARG A 200     -48.625  -4.792  17.814  1.00  7.240          O  
ATOM   3134  CB  ARG A 200     -47.873  -7.733  16.641  1.00 11.540          C  
ATOM   3135  CG  ARG A 200     -47.501  -9.198  16.725  1.00 11.540          C  
ATOM   3136  CD  ARG A 200     -46.049  -9.368  16.490  1.00 11.540          C  
ATOM   3137  NE  ARG A 200     -45.648 -10.728  16.448  1.00 11.540          N  
ATOM   3138  CZ  ARG A 200     -45.322 -11.486  17.509  1.00 11.540          C  
ATOM   3139  NH1 ARG A 200     -45.388 -11.034  18.753  1.00 11.540          N  
ATOM   3140  NH2 ARG A 200     -44.927 -12.716  17.282  1.00 11.540          N  
ATOM   3141  H   ARG A 200     -48.916  -6.871  19.244  1.00 10.610          H  
ATOM   3142  HA  ARG A 200     -46.295  -6.939  17.856  1.00  9.600          H  
ATOM   3143 1HB  ARG A 200     -48.959  -7.681  16.602  1.00 13.840          H  
ATOM   3144 2HB  ARG A 200     -47.501  -7.355  15.688  1.00 13.840          H  
ATOM   3145 1HG  ARG A 200     -47.751  -9.595  17.706  1.00 13.840          H  
ATOM   3146 2HG  ARG A 200     -48.038  -9.757  15.960  1.00 13.840          H  
ATOM   3147 1HD  ARG A 200     -45.781  -8.906  15.538  1.00 13.840          H  
ATOM   3148 2HD  ARG A 200     -45.495  -8.897  17.276  1.00 13.840          H  
ATOM   3149  HE  ARG A 200     -45.571 -11.154  15.534  1.00 13.840          H  
ATOM   3150 1HH1 ARG A 200     -45.694 -10.072  18.977  1.00 13.840          H  
ATOM   3151 2HH1 ARG A 200     -45.139 -11.643  19.527  1.00 13.840          H  
ATOM   3152 1HH2 ARG A 200     -44.875 -13.071  16.340  1.00 13.840          H  
ATOM   3153 2HH2 ARG A 200     -44.657 -13.326  18.061  1.00 13.840          H  
ATOM   3154  N   THR A 201     -46.761  -4.852  16.537  1.00  6.330          N  
ATOM   3155  CA  THR A 201     -46.884  -3.493  16.020  1.00  5.610          C  
ATOM   3156  C   THR A 201     -46.835  -3.569  14.485  1.00  4.800          C  
ATOM   3157  O   THR A 201     -46.035  -4.306  13.910  1.00  4.770          O  
ATOM   3158  CB  THR A 201     -45.760  -2.579  16.573  1.00  8.140          C  
ATOM   3159  OG1 THR A 201     -45.783  -2.585  17.992  1.00  8.140          O  
ATOM   3160  CG2 THR A 201     -45.992  -1.157  16.155  1.00  8.140          C  
ATOM   3161  H   THR A 201     -45.988  -5.421  16.226  1.00  7.600          H  
ATOM   3162  HA  THR A 201     -47.849  -3.080  16.315  1.00  6.730          H  
ATOM   3163  HB  THR A 201     -44.808  -2.915  16.216  1.00  9.770          H  
ATOM   3164  HG1 THR A 201     -45.515  -3.448  18.311  1.00  9.770          H  
ATOM   3165 1HG2 THR A 201     -45.201  -0.525  16.561  1.00  9.770          H  
ATOM   3166 2HG2 THR A 201     -45.994  -1.073  15.113  1.00  9.770          H  
ATOM   3167 3HG2 THR A 201     -46.953  -0.821  16.539  1.00  9.770          H  
ATOM   3168  N   THR A 202     -47.686  -2.802  13.803  1.00  4.490          N  
ATOM   3169  CA  THR A 202     -47.782  -2.823  12.333  1.00  3.980          C  
ATOM   3170  C   THR A 202     -46.593  -2.164  11.632  1.00  3.160          C  
ATOM   3171  O   THR A 202     -46.404  -2.302  10.414  1.00  3.130          O  
ATOM   3172  CB  THR A 202     -49.088  -2.144  11.896  1.00  5.780          C  
ATOM   3173  OG1 THR A 202     -49.101  -0.797  12.387  1.00  5.780          O  
ATOM   3174  CG2 THR A 202     -50.279  -2.905  12.466  1.00  5.780          C  
ATOM   3175  H   THR A 202     -48.315  -2.189  14.308  1.00  5.390          H  
ATOM   3176  HA  THR A 202     -47.817  -3.865  12.013  1.00  4.780          H  
ATOM   3177  HB  THR A 202     -49.146  -2.129  10.807  1.00  6.930          H  
ATOM   3178  HG1 THR A 202     -49.818  -0.308  11.964  1.00  6.930          H  
ATOM   3179 1HG2 THR A 202     -51.203  -2.418  12.156  1.00  6.930          H  
ATOM   3180 2HG2 THR A 202     -50.264  -3.928  12.092  1.00  6.930          H  
ATOM   3181 3HG2 THR A 202     -50.226  -2.918  13.552  1.00  6.930          H  
ATOM   3182  N   GLU A 203     -45.795  -1.480  12.434  1.00  3.110          N  
ATOM   3183  CA  GLU A 203     -44.579  -0.786  12.070  1.00  2.930          C  
ATOM   3184  C   GLU A 203     -43.396  -1.739  11.982  1.00  2.490          C  
ATOM   3185  O   GLU A 203     -42.348  -1.385  11.454  1.00  2.740          O  
ATOM   3186  CB  GLU A 203     -44.261   0.263  13.121  1.00  4.170          C  
ATOM   3187  CG  GLU A 203     -45.263   1.415  13.199  1.00  4.170          C  
ATOM   3188  CD  GLU A 203     -44.944   2.398  14.293  1.00  4.170          C  
ATOM   3189  OE1 GLU A 203     -44.020   2.157  15.028  1.00  4.170          O  
ATOM   3190  OE2 GLU A 203     -45.617   3.397  14.386  1.00  4.170          O  
ATOM   3191  H   GLU A 203     -46.087  -1.447  13.393  1.00  3.730          H  
ATOM   3192  HA  GLU A 203     -44.721  -0.302  11.111  1.00  3.520          H  
ATOM   3193 1HB  GLU A 203     -44.216  -0.211  14.087  1.00  5.010          H  
ATOM   3194 2HB  GLU A 203     -43.283   0.631  12.946  1.00  5.010          H  
ATOM   3195 1HG  GLU A 203     -45.267   1.937  12.243  1.00  5.010          H  
ATOM   3196 2HG  GLU A 203     -46.261   1.008  13.360  1.00  5.010          H  
ATOM   3197  N   LYS A 204     -43.549  -2.934  12.535  1.00  2.390          N  
ATOM   3198  CA  LYS A 204     -42.467  -3.892  12.603  1.00  2.320          C  
ATOM   3199  C   LYS A 204     -42.519  -4.935  11.500  1.00  2.130          C  
ATOM   3200  O   LYS A 204     -43.513  -5.075  10.785  1.00  2.380          O  
ATOM   3201  CB  LYS A 204     -42.455  -4.543  13.978  1.00  3.280          C  
ATOM   3202  CG  LYS A 204     -42.100  -3.586  15.126  1.00  3.280          C  
ATOM   3203  CD  LYS A 204     -42.201  -4.327  16.446  1.00  3.280          C  
ATOM   3204  CE  LYS A 204     -41.762  -3.517  17.669  1.00  3.280          C  
ATOM   3205  NZ  LYS A 204     -40.280  -3.383  17.733  1.00  3.280          N  
ATOM   3206  H   LYS A 204     -44.453  -3.221  12.919  1.00  2.870          H  
ATOM   3207  HA  LYS A 204     -41.528  -3.348  12.486  1.00  2.780          H  
ATOM   3208 1HB  LYS A 204     -43.446  -4.956  14.182  1.00  3.930          H  
ATOM   3209 2HB  LYS A 204     -41.750  -5.374  13.987  1.00  3.930          H  
ATOM   3210 1HG  LYS A 204     -41.086  -3.218  14.982  1.00  3.930          H  
ATOM   3211 2HG  LYS A 204     -42.777  -2.733  15.115  1.00  3.930          H  
ATOM   3212 1HD  LYS A 204     -43.226  -4.654  16.597  1.00  3.930          H  
ATOM   3213 2HD  LYS A 204     -41.572  -5.216  16.394  1.00  3.930          H  
ATOM   3214 1HE  LYS A 204     -42.218  -2.529  17.658  1.00  3.930          H  
ATOM   3215 2HE  LYS A 204     -42.094  -4.050  18.563  1.00  3.930          H  
ATOM   3216 1HZ  LYS A 204     -39.990  -2.906  18.610  1.00  3.930          H  
ATOM   3217 2HZ  LYS A 204     -39.908  -4.335  17.760  1.00  3.930          H  
ATOM   3218 3HZ  LYS A 204     -39.914  -2.896  16.939  1.00  3.930          H  
ATOM   3219  N   SER A 205     -41.412  -5.648  11.353  1.00  2.260          N  
ATOM   3220  CA  SER A 205     -41.264  -6.734  10.401  1.00  2.330          C  
ATOM   3221  C   SER A 205     -41.948  -7.989  10.918  1.00  2.340          C  
ATOM   3222  O   SER A 205     -42.507  -8.000  12.019  1.00  2.720          O  
ATOM   3223  CB  SER A 205     -39.797  -6.993  10.118  1.00  3.230          C  
ATOM   3224  OG  SER A 205     -39.152  -7.514  11.237  1.00  3.230          O  
ATOM   3225  H   SER A 205     -40.626  -5.453  11.955  1.00  2.710          H  
ATOM   3226  HA  SER A 205     -41.748  -6.446   9.467  1.00  2.800          H  
ATOM   3227 1HB  SER A 205     -39.703  -7.691   9.285  1.00  3.880          H  
ATOM   3228 2HB  SER A 205     -39.316  -6.063   9.819  1.00  3.880          H  
ATOM   3229  HG  SER A 205     -38.234  -7.655  10.973  1.00  3.880          H  
ATOM   3230  N   TYR A 206     -41.953  -9.029  10.102  1.00  2.090          N  
ATOM   3231  CA  TYR A 206     -42.562 -10.303  10.448  1.00  2.210          C  
ATOM   3232  C   TYR A 206     -41.718 -11.432   9.894  1.00  1.990          C  
ATOM   3233  O   TYR A 206     -40.964 -11.220   8.951  1.00  1.860          O  
ATOM   3234  CB  TYR A 206     -43.984 -10.335   9.900  1.00  3.050          C  
ATOM   3235  CG  TYR A 206     -44.031 -10.177   8.392  1.00  3.050          C  
ATOM   3236  CD1 TYR A 206     -44.023 -11.271   7.548  1.00  3.050          C  
ATOM   3237  CD2 TYR A 206     -44.076  -8.896   7.861  1.00  3.050          C  
ATOM   3238  CE1 TYR A 206     -44.063 -11.084   6.182  1.00  3.050          C  
ATOM   3239  CE2 TYR A 206     -44.114  -8.710   6.505  1.00  3.050          C  
ATOM   3240  CZ  TYR A 206     -44.109  -9.791   5.664  1.00  3.050          C  
ATOM   3241  OH  TYR A 206     -44.161  -9.591   4.303  1.00  3.050          O  
ATOM   3242  H   TYR A 206     -41.495  -8.944   9.206  1.00  2.510          H  
ATOM   3243  HA  TYR A 206     -42.591 -10.401  11.532  1.00  2.650          H  
ATOM   3244 1HB  TYR A 206     -44.458 -11.282  10.161  1.00  3.660          H  
ATOM   3245 2HB  TYR A 206     -44.568  -9.532  10.351  1.00  3.660          H  
ATOM   3246  HD1 TYR A 206     -43.988 -12.276   7.957  1.00  3.660          H  
ATOM   3247  HD2 TYR A 206     -44.083  -8.030   8.526  1.00  3.660          H  
ATOM   3248  HE1 TYR A 206     -44.060 -11.948   5.519  1.00  3.660          H  
ATOM   3249  HE2 TYR A 206     -44.152  -7.701   6.096  1.00  3.660          H  
ATOM   3250  HH  TYR A 206     -44.242  -8.646   4.120  1.00  3.660          H  
ATOM   3251  N   GLU A 207     -41.842 -12.632  10.465  1.00  2.090          N  
ATOM   3252  CA  GLU A 207     -41.055 -13.754   9.967  1.00  2.050          C  
ATOM   3253  C   GLU A 207     -41.487 -14.218   8.595  1.00  1.990          C  
ATOM   3254  O   GLU A 207     -42.672 -14.288   8.289  1.00  2.030          O  
ATOM   3255  CB  GLU A 207     -41.077 -14.938  10.943  1.00  2.890          C  
ATOM   3256  CG  GLU A 207     -40.338 -14.693  12.284  1.00  2.890          C  
ATOM   3257  CD  GLU A 207     -40.241 -15.906  13.238  1.00  2.890          C  
ATOM   3258  OE1 GLU A 207     -40.372 -17.047  12.808  1.00  2.890          O  
ATOM   3259  OE2 GLU A 207     -40.025 -15.682  14.409  1.00  2.890          O  
ATOM   3260  H   GLU A 207     -42.475 -12.762  11.240  1.00  2.510          H  
ATOM   3261  HA  GLU A 207     -40.032 -13.421   9.875  1.00  2.460          H  
ATOM   3262 1HB  GLU A 207     -42.103 -15.165  11.166  1.00  3.460          H  
ATOM   3263 2HB  GLU A 207     -40.647 -15.812  10.467  1.00  3.460          H  
ATOM   3264 1HG  GLU A 207     -39.328 -14.353  12.058  1.00  3.460          H  
ATOM   3265 2HG  GLU A 207     -40.850 -13.894  12.801  1.00  3.460          H  
ATOM   3266  N   VAL A 208     -40.496 -14.552   7.792  1.00  1.970          N  
ATOM   3267  CA  VAL A 208     -40.634 -15.090   6.456  1.00  2.000          C  
ATOM   3268  C   VAL A 208     -39.845 -16.364   6.294  1.00  2.060          C  
ATOM   3269  O   VAL A 208     -38.615 -16.329   6.293  1.00  2.130          O  
ATOM   3270  CB  VAL A 208     -40.081 -14.076   5.453  1.00  2.790          C  
ATOM   3271  CG1 VAL A 208     -40.124 -14.640   4.074  1.00  2.790          C  
ATOM   3272  CG2 VAL A 208     -40.898 -12.805   5.506  1.00  2.790          C  
ATOM   3273  H   VAL A 208     -39.567 -14.453   8.171  1.00  2.360          H  
ATOM   3274  HA  VAL A 208     -41.690 -15.285   6.259  1.00  2.400          H  
ATOM   3275  HB  VAL A 208     -39.058 -13.853   5.704  1.00  3.350          H  
ATOM   3276 1HG1 VAL A 208     -39.705 -13.915   3.418  1.00  3.350          H  
ATOM   3277 2HG1 VAL A 208     -39.527 -15.548   4.005  1.00  3.350          H  
ATOM   3278 3HG1 VAL A 208     -41.151 -14.870   3.791  1.00  3.350          H  
ATOM   3279 1HG2 VAL A 208     -40.501 -12.093   4.794  1.00  3.350          H  
ATOM   3280 2HG2 VAL A 208     -41.928 -13.034   5.252  1.00  3.350          H  
ATOM   3281 3HG2 VAL A 208     -40.864 -12.367   6.505  1.00  3.350          H  
ATOM   3282  N   HIS A 209     -40.503 -17.471   6.043  1.00  2.080          N  
ATOM   3283  CA  HIS A 209     -39.750 -18.698   5.905  1.00  2.180          C  
ATOM   3284  C   HIS A 209     -39.948 -19.236   4.518  1.00  2.180          C  
ATOM   3285  O   HIS A 209     -41.035 -19.174   3.965  1.00  2.220          O  
ATOM   3286  CB  HIS A 209     -40.157 -19.780   6.924  1.00  3.010          C  
ATOM   3287  CG  HIS A 209     -39.929 -19.484   8.372  1.00  3.010          C  
ATOM   3288  ND1 HIS A 209     -38.931 -20.098   9.092  1.00  3.010          N  
ATOM   3289  CD2 HIS A 209     -40.564 -18.651   9.245  1.00  3.010          C  
ATOM   3290  CE1 HIS A 209     -38.958 -19.663  10.340  1.00  3.010          C  
ATOM   3291  NE2 HIS A 209     -39.936 -18.787  10.462  1.00  3.010          N  
ATOM   3292  H   HIS A 209     -41.510 -17.480   5.992  1.00  2.500          H  
ATOM   3293  HA  HIS A 209     -38.701 -18.500   6.034  1.00  2.620          H  
ATOM   3294 1HB  HIS A 209     -41.158 -20.060   6.795  1.00  3.610          H  
ATOM   3295 2HB  HIS A 209     -39.564 -20.668   6.706  1.00  3.610          H  
ATOM   3296  HD2 HIS A 209     -41.404 -17.994   9.038  1.00  3.610          H  
ATOM   3297  HE1 HIS A 209     -38.280 -19.970  11.135  1.00  3.610          H  
ATOM   3298  HE2 HIS A 209     -40.172 -18.276  11.340  1.00  3.610          H  
ATOM   3299  N   PHE A 210     -38.898 -19.792   3.963  1.00  2.190          N  
ATOM   3300  CA  PHE A 210     -38.958 -20.373   2.633  1.00  2.190          C  
ATOM   3301  C   PHE A 210     -39.114 -21.867   2.735  1.00  2.140          C  
ATOM   3302  O   PHE A 210     -38.522 -22.476   3.619  1.00  2.300          O  
ATOM   3303  CB  PHE A 210     -37.687 -19.991   1.872  1.00  3.070          C  
ATOM   3304  CG  PHE A 210     -37.559 -18.476   1.633  1.00  3.070          C  
ATOM   3305  CD1 PHE A 210     -38.672 -17.656   1.589  1.00  3.070          C  
ATOM   3306  CD2 PHE A 210     -36.324 -17.875   1.474  1.00  3.070          C  
ATOM   3307  CE1 PHE A 210     -38.592 -16.346   1.394  1.00  3.070          C  
ATOM   3308  CE2 PHE A 210     -36.242 -16.509   1.269  1.00  3.070          C  
ATOM   3309  CZ  PHE A 210     -37.401 -15.757   1.229  1.00  3.070          C  
ATOM   3310  H   PHE A 210     -38.028 -19.769   4.502  1.00  2.630          H  
ATOM   3311  HA  PHE A 210     -39.843 -20.019   2.115  1.00  2.630          H  
ATOM   3312 1HB  PHE A 210     -36.812 -20.320   2.436  1.00  3.680          H  
ATOM   3313 2HB  PHE A 210     -37.668 -20.497   0.908  1.00  3.680          H  
ATOM   3314  HD1 PHE A 210     -39.637 -18.052   1.716  1.00  3.680          H  
ATOM   3315  HD2 PHE A 210     -35.419 -18.483   1.510  1.00  3.680          H  
ATOM   3316  HE1 PHE A 210     -39.518 -15.769   1.371  1.00  3.680          H  
ATOM   3317  HE2 PHE A 210     -35.271 -16.030   1.138  1.00  3.680          H  
ATOM   3318  HZ  PHE A 210     -37.374 -14.708   1.062  1.00  3.680          H  
ATOM   3319  N   ILE A 211     -39.910 -22.441   1.826  1.00  1.990          N  
ATOM   3320  CA  ILE A 211     -40.205 -23.885   1.712  1.00  1.950          C  
ATOM   3321  C   ILE A 211     -39.179 -24.569   0.839  1.00  1.830          C  
ATOM   3322  O   ILE A 211     -38.887 -24.065  -0.245  1.00  1.610          O  
ATOM   3323  CB  ILE A 211     -41.593 -24.118   1.086  1.00  2.750          C  
ATOM   3324  CG1 ILE A 211     -42.610 -23.521   1.964  1.00  2.750          C  
ATOM   3325  CG2 ILE A 211     -41.845 -25.594   0.890  1.00  2.750          C  
ATOM   3326  CD1 ILE A 211     -43.941 -23.450   1.395  1.00  2.750          C  
ATOM   3327  H   ILE A 211     -40.346 -21.823   1.154  1.00  2.390          H  
ATOM   3328  HA  ILE A 211     -40.175 -24.336   2.704  1.00  2.340          H  
ATOM   3329  HB  ILE A 211     -41.652 -23.610   0.128  1.00  3.300          H  
ATOM   3330 1HG1 ILE A 211     -42.646 -24.065   2.910  1.00  3.300          H  
ATOM   3331 2HG1 ILE A 211     -42.316 -22.511   2.140  1.00  3.300          H  
ATOM   3332 1HG2 ILE A 211     -42.812 -25.772   0.458  1.00  3.300          H  
ATOM   3333 2HG2 ILE A 211     -41.119 -26.004   0.241  1.00  3.300          H  
ATOM   3334 3HG2 ILE A 211     -41.780 -26.078   1.857  1.00  3.300          H  
ATOM   3335 1HD1 ILE A 211     -44.607 -22.943   2.093  1.00  3.300          H  
ATOM   3336 2HD1 ILE A 211     -43.850 -22.884   0.485  1.00  3.300          H  
ATOM   3337 3HD1 ILE A 211     -44.335 -24.425   1.192  1.00  3.300          H  
ATOM   3338  N   VAL A 212     -38.647 -25.727   1.248  1.00  2.040          N  
ATOM   3339  CA  VAL A 212     -37.617 -26.302   0.390  1.00  1.960          C  
ATOM   3340  C   VAL A 212     -38.106 -26.629  -1.055  1.00  1.850          C  
ATOM   3341  O   VAL A 212     -37.598 -25.983  -1.966  1.00  1.770          O  
ATOM   3342  CB  VAL A 212     -36.971 -27.555   1.046  1.00  2.780          C  
ATOM   3343  CG1 VAL A 212     -36.028 -28.243   0.052  1.00  2.780          C  
ATOM   3344  CG2 VAL A 212     -36.230 -27.196   2.301  1.00  2.780          C  
ATOM   3345  H   VAL A 212     -38.935 -26.157   2.139  1.00  2.450          H  
ATOM   3346  HA  VAL A 212     -36.824 -25.561   0.299  1.00  2.350          H  
ATOM   3347  HB  VAL A 212     -37.722 -28.230   1.324  1.00  3.330          H  
ATOM   3348 1HG1 VAL A 212     -35.602 -29.125   0.529  1.00  3.330          H  
ATOM   3349 2HG1 VAL A 212     -36.559 -28.559  -0.833  1.00  3.330          H  
ATOM   3350 3HG1 VAL A 212     -35.230 -27.557  -0.229  1.00  3.330          H  
ATOM   3351 1HG2 VAL A 212     -35.818 -28.105   2.742  1.00  3.330          H  
ATOM   3352 2HG2 VAL A 212     -35.425 -26.523   2.062  1.00  3.330          H  
ATOM   3353 3HG2 VAL A 212     -36.918 -26.735   3.009  1.00  3.330          H  
ATOM   3354  N   PRO A 213     -39.084 -27.541  -1.357  1.00  1.900          N  
ATOM   3355  CA  PRO A 213     -39.544 -27.788  -2.726  1.00  1.890          C  
ATOM   3356  C   PRO A 213     -40.200 -26.591  -3.398  1.00  1.890          C  
ATOM   3357  O   PRO A 213     -40.117 -26.442  -4.613  1.00  2.380          O  
ATOM   3358  CB  PRO A 213     -40.549 -28.936  -2.547  1.00  2.830          C  
ATOM   3359  CG  PRO A 213     -40.962 -28.872  -1.100  1.00  2.830          C  
ATOM   3360  CD  PRO A 213     -39.709 -28.413  -0.369  1.00  2.830          C  
ATOM   3361  HA  PRO A 213     -38.688 -28.133  -3.324  1.00  2.270          H  
ATOM   3362 1HB  PRO A 213     -41.394 -28.807  -3.234  1.00  3.400          H  
ATOM   3363 2HB  PRO A 213     -40.070 -29.895  -2.805  1.00  3.400          H  
ATOM   3364 1HG  PRO A 213     -41.818 -28.196  -0.975  1.00  3.400          H  
ATOM   3365 2HG  PRO A 213     -41.292 -29.872  -0.755  1.00  3.400          H  
ATOM   3366 1HD  PRO A 213     -39.945 -27.919   0.566  1.00  3.400          H  
ATOM   3367 2HD  PRO A 213     -39.069 -29.292  -0.209  1.00  3.400          H  
ATOM   3368  N   GLY A 214     -40.755 -25.672  -2.609  1.00  1.930          N  
ATOM   3369  CA  GLY A 214     -41.377 -24.467  -3.135  1.00  1.890          C  
ATOM   3370  C   GLY A 214     -40.325 -23.637  -3.820  1.00  1.780          C  
ATOM   3371  O   GLY A 214     -40.444 -23.283  -5.004  1.00  1.900          O  
ATOM   3372  H   GLY A 214     -40.817 -25.814  -1.613  1.00  2.320          H  
ATOM   3373 1HA  GLY A 214     -42.141 -24.730  -3.853  1.00  2.270          H  
ATOM   3374 2HA  GLY A 214     -41.851 -23.902  -2.330  1.00  2.270          H  
ATOM   3375  N   GLY A 215     -39.314 -23.275  -3.035  1.00  1.700          N  
ATOM   3376  CA  GLY A 215     -38.205 -22.476  -3.475  1.00  1.630          C  
ATOM   3377  C   GLY A 215     -37.446 -23.166  -4.579  1.00  1.570          C  
ATOM   3378  O   GLY A 215     -37.188 -22.557  -5.615  1.00  1.570          O  
ATOM   3379  H   GLY A 215     -39.290 -23.602  -2.066  1.00  2.040          H  
ATOM   3380 1HA  GLY A 215     -38.566 -21.508  -3.821  1.00  1.960          H  
ATOM   3381 2HA  GLY A 215     -37.541 -22.295  -2.629  1.00  1.960          H  
ATOM   3382  N   LEU A 216     -37.089 -24.436  -4.391  1.00  1.580          N  
ATOM   3383  CA  LEU A 216     -36.293 -25.094  -5.405  1.00  1.600          C  
ATOM   3384  C   LEU A 216     -37.038 -25.172  -6.749  1.00  1.590          C  
ATOM   3385  O   LEU A 216     -36.448 -24.920  -7.807  1.00  1.580          O  
ATOM   3386  CB  LEU A 216     -35.958 -26.518  -4.952  1.00  2.230          C  
ATOM   3387  CG  LEU A 216     -35.052 -26.746  -3.695  1.00  2.230          C  
ATOM   3388  CD1 LEU A 216     -35.064 -28.234  -3.420  1.00  2.230          C  
ATOM   3389  CD2 LEU A 216     -33.654 -26.237  -3.889  1.00  2.230          C  
ATOM   3390  H   LEU A 216     -37.315 -24.920  -3.517  1.00  1.900          H  
ATOM   3391  HA  LEU A 216     -35.392 -24.518  -5.548  1.00  1.920          H  
ATOM   3392 1HB  LEU A 216     -36.889 -27.060  -4.801  1.00  2.680          H  
ATOM   3393 2HB  LEU A 216     -35.427 -26.968  -5.751  1.00  2.680          H  
ATOM   3394  HG  LEU A 216     -35.467 -26.242  -2.847  1.00  2.680          H  
ATOM   3395 1HD1 LEU A 216     -34.470 -28.450  -2.537  1.00  2.680          H  
ATOM   3396 2HD1 LEU A 216     -36.091 -28.565  -3.255  1.00  2.680          H  
ATOM   3397 3HD1 LEU A 216     -34.647 -28.767  -4.275  1.00  2.680          H  
ATOM   3398 1HD2 LEU A 216     -33.074 -26.437  -2.988  1.00  2.680          H  
ATOM   3399 2HD2 LEU A 216     -33.193 -26.741  -4.732  1.00  2.680          H  
ATOM   3400 3HD2 LEU A 216     -33.680 -25.169  -4.058  1.00  2.680          H  
ATOM   3401  N   MET A 217     -38.338 -25.490  -6.722  1.00  1.620          N  
ATOM   3402  CA  MET A 217     -39.109 -25.565  -7.946  1.00  1.680          C  
ATOM   3403  C   MET A 217     -39.188 -24.230  -8.650  1.00  1.620          C  
ATOM   3404  O   MET A 217     -39.023 -24.151  -9.859  1.00  1.630          O  
ATOM   3405  CB  MET A 217     -40.494 -26.116  -7.655  1.00  2.330          C  
ATOM   3406  CG  MET A 217     -41.447 -26.208  -8.859  1.00  2.330          C  
ATOM   3407  SD  MET A 217     -42.335 -24.642  -9.197  1.00  2.330          S  
ATOM   3408  CE  MET A 217     -43.458 -24.462  -7.776  1.00  2.330          C  
ATOM   3409  H   MET A 217     -38.816 -25.709  -5.844  1.00  1.940          H  
ATOM   3410  HA  MET A 217     -38.612 -26.254  -8.616  1.00  2.020          H  
ATOM   3411 1HB  MET A 217     -40.392 -27.107  -7.234  1.00  2.790          H  
ATOM   3412 2HB  MET A 217     -40.949 -25.504  -6.887  1.00  2.790          H  
ATOM   3413 1HG  MET A 217     -40.858 -26.455  -9.741  1.00  2.790          H  
ATOM   3414 2HG  MET A 217     -42.168 -26.988  -8.725  1.00  2.790          H  
ATOM   3415 1HE  MET A 217     -44.048 -23.553  -7.897  1.00  2.790          H  
ATOM   3416 2HE  MET A 217     -44.124 -25.320  -7.722  1.00  2.790          H  
ATOM   3417 3HE  MET A 217     -42.887 -24.390  -6.853  1.00  2.790          H  
ATOM   3418  N   CYS A 218     -39.460 -23.164  -7.911  1.00  1.600          N  
ATOM   3419  CA  CYS A 218     -39.598 -21.862  -8.539  1.00  1.570          C  
ATOM   3420  C   CYS A 218     -38.252 -21.345  -9.068  1.00  1.470          C  
ATOM   3421  O   CYS A 218     -38.134 -20.814 -10.189  1.00  1.440          O  
ATOM   3422  CB  CYS A 218     -40.136 -20.887  -7.502  1.00  2.210          C  
ATOM   3423  SG  CYS A 218     -41.815 -21.269  -6.981  1.00  2.210          S  
ATOM   3424  H   CYS A 218     -39.616 -23.262  -6.903  1.00  1.920          H  
ATOM   3425  HA  CYS A 218     -40.301 -21.948  -9.368  1.00  1.880          H  
ATOM   3426 1HB  CYS A 218     -39.495 -20.905  -6.615  1.00  2.650          H  
ATOM   3427 2HB  CYS A 218     -40.122 -19.877  -7.904  1.00  2.650          H  
ATOM   3428  HG  CYS A 218     -41.445 -22.259  -6.119  1.00  2.650          H  
ATOM   3429  N   ASN A 219     -37.215 -21.554  -8.265  1.00  1.460          N  
ATOM   3430  CA  ASN A 219     -35.885 -21.084  -8.565  1.00  1.430          C  
ATOM   3431  C   ASN A 219     -35.274 -21.795  -9.775  1.00  1.410          C  
ATOM   3432  O   ASN A 219     -34.411 -21.231 -10.449  1.00  1.420          O  
ATOM   3433  CB  ASN A 219     -34.999 -21.238  -7.360  1.00  2.010          C  
ATOM   3434  CG  ASN A 219     -35.283 -20.310  -6.211  1.00  2.010          C  
ATOM   3435  OD1 ASN A 219     -35.785 -19.174  -6.348  1.00  2.010          O  
ATOM   3436  ND2 ASN A 219     -34.976 -20.804  -5.034  1.00  2.010          N  
ATOM   3437  H   ASN A 219     -37.359 -22.016  -7.365  1.00  1.750          H  
ATOM   3438  HA  ASN A 219     -35.949 -20.024  -8.807  1.00  1.720          H  
ATOM   3439 1HB  ASN A 219     -35.013 -22.274  -7.014  1.00  2.420          H  
ATOM   3440 2HB  ASN A 219     -34.006 -20.991  -7.675  1.00  2.420          H  
ATOM   3441 1HD2 ASN A 219     -35.141 -20.287  -4.200  1.00  2.420          H  
ATOM   3442 2HD2 ASN A 219     -34.606 -21.730  -4.970  1.00  2.420          H  
ATOM   3443  N   LEU A 220     -35.694 -23.021 -10.092  1.00  1.410          N  
ATOM   3444  CA  LEU A 220     -35.082 -23.630 -11.258  1.00  1.430          C  
ATOM   3445  C   LEU A 220     -35.508 -22.878 -12.545  1.00  1.430          C  
ATOM   3446  O   LEU A 220     -34.766 -22.893 -13.534  1.00  1.420          O  
ATOM   3447  CB  LEU A 220     -35.345 -25.148 -11.343  1.00  1.990          C  
ATOM   3448  CG  LEU A 220     -36.753 -25.653 -11.700  1.00  1.990          C  
ATOM   3449  CD1 LEU A 220     -36.925 -25.833 -13.205  1.00  1.990          C  
ATOM   3450  CD2 LEU A 220     -36.968 -26.943 -10.995  1.00  1.990          C  
ATOM   3451  H   LEU A 220     -36.352 -23.543  -9.501  1.00  1.690          H  
ATOM   3452  HA  LEU A 220     -34.015 -23.537 -11.126  1.00  1.720          H  
ATOM   3453 1HB  LEU A 220     -34.649 -25.577 -12.065  1.00  2.390          H  
ATOM   3454 2HB  LEU A 220     -35.098 -25.571 -10.365  1.00  2.390          H  
ATOM   3455  HG  LEU A 220     -37.473 -24.937 -11.380  1.00  2.390          H  
ATOM   3456 1HD1 LEU A 220     -37.920 -26.191 -13.402  1.00  2.390          H  
ATOM   3457 2HD1 LEU A 220     -36.784 -24.905 -13.738  1.00  2.390          H  
ATOM   3458 3HD1 LEU A 220     -36.197 -26.564 -13.562  1.00  2.390          H  
ATOM   3459 1HD2 LEU A 220     -37.950 -27.312 -11.190  1.00  2.390          H  
ATOM   3460 2HD2 LEU A 220     -36.230 -27.653 -11.344  1.00  2.390          H  
ATOM   3461 3HD2 LEU A 220     -36.848 -26.785  -9.932  1.00  2.390          H  
ATOM   3462  N   ASP A 221     -36.705 -22.229 -12.570  1.00  1.510          N  
ATOM   3463  CA  ASP A 221     -37.118 -21.483 -13.772  1.00  1.530          C  
ATOM   3464  C   ASP A 221     -36.168 -20.352 -13.976  1.00  1.460          C  
ATOM   3465  O   ASP A 221     -35.777 -20.036 -15.097  1.00  1.480          O  
ATOM   3466  CB  ASP A 221     -38.537 -20.948 -13.655  1.00  2.130          C  
ATOM   3467  CG  ASP A 221     -39.564 -22.002 -13.858  1.00  2.130          C  
ATOM   3468  OD1 ASP A 221     -39.257 -22.976 -14.523  1.00  2.130          O  
ATOM   3469  OD2 ASP A 221     -40.650 -21.858 -13.353  1.00  2.130          O  
ATOM   3470  H   ASP A 221     -37.324 -22.205 -11.754  1.00  1.810          H  
ATOM   3471  HA  ASP A 221     -37.058 -22.144 -14.636  1.00  1.840          H  
ATOM   3472 1HB  ASP A 221     -38.678 -20.511 -12.665  1.00  2.560          H  
ATOM   3473 2HB  ASP A 221     -38.690 -20.154 -14.386  1.00  2.560          H  
ATOM   3474  N   PHE A 222     -35.765 -19.772 -12.874  1.00  1.420          N  
ATOM   3475  CA  PHE A 222     -34.732 -18.778 -12.910  1.00  1.400          C  
ATOM   3476  C   PHE A 222     -33.459 -19.330 -13.531  1.00  1.320          C  
ATOM   3477  O   PHE A 222     -33.010 -18.839 -14.561  1.00  1.340          O  
ATOM   3478  CB  PHE A 222     -34.544 -18.287 -11.464  1.00  1.970          C  
ATOM   3479  CG  PHE A 222     -33.279 -17.694 -11.079  1.00  1.970          C  
ATOM   3480  CD1 PHE A 222     -32.909 -16.469 -11.403  1.00  1.970          C  
ATOM   3481  CD2 PHE A 222     -32.431 -18.458 -10.277  1.00  1.970          C  
ATOM   3482  CE1 PHE A 222     -31.700 -15.982 -10.950  1.00  1.970          C  
ATOM   3483  CE2 PHE A 222     -31.235 -17.986  -9.844  1.00  1.970          C  
ATOM   3484  CZ  PHE A 222     -30.867 -16.738 -10.192  1.00  1.970          C  
ATOM   3485  H   PHE A 222     -36.231 -20.052 -11.996  1.00  1.700          H  
ATOM   3486  HA  PHE A 222     -35.052 -17.948 -13.530  1.00  1.680          H  
ATOM   3487 1HB  PHE A 222     -35.293 -17.531 -11.280  1.00  2.360          H  
ATOM   3488 2HB  PHE A 222     -34.768 -19.044 -10.790  1.00  2.360          H  
ATOM   3489  HD1 PHE A 222     -33.565 -15.857 -12.024  1.00  2.360          H  
ATOM   3490  HD2 PHE A 222     -32.741 -19.463  -9.991  1.00  2.360          H  
ATOM   3491  HE1 PHE A 222     -31.400 -14.979 -11.214  1.00  2.360          H  
ATOM   3492  HE2 PHE A 222     -30.592 -18.606  -9.223  1.00  2.360          H  
ATOM   3493  HZ  PHE A 222     -29.914 -16.331  -9.870  1.00  2.360          H  
ATOM   3494  N   VAL A 223     -32.929 -20.433 -13.056  1.00  1.330          N  
ATOM   3495  CA  VAL A 223     -31.620 -20.732 -13.610  1.00  1.320          C  
ATOM   3496  C   VAL A 223     -31.649 -21.053 -15.111  1.00  1.290          C  
ATOM   3497  O   VAL A 223     -30.742 -20.621 -15.830  1.00  1.340          O  
ATOM   3498  CB  VAL A 223     -30.931 -21.860 -12.796  1.00  1.850          C  
ATOM   3499  CG1 VAL A 223     -30.900 -21.472 -11.371  1.00  1.850          C  
ATOM   3500  CG2 VAL A 223     -31.633 -23.171 -12.922  1.00  1.850          C  
ATOM   3501  H   VAL A 223     -33.363 -20.907 -12.260  1.00  1.600          H  
ATOM   3502  HA  VAL A 223     -31.006 -19.840 -13.479  1.00  1.580          H  
ATOM   3503  HB  VAL A 223     -29.901 -21.953 -13.126  1.00  2.220          H  
ATOM   3504 1HG1 VAL A 223     -30.387 -22.246 -10.823  1.00  2.220          H  
ATOM   3505 2HG1 VAL A 223     -30.380 -20.530 -11.276  1.00  2.220          H  
ATOM   3506 3HG1 VAL A 223     -31.904 -21.371 -10.987  1.00  2.220          H  
ATOM   3507 1HG2 VAL A 223     -31.135 -23.906 -12.309  1.00  2.220          H  
ATOM   3508 2HG2 VAL A 223     -32.597 -23.049 -12.590  1.00  2.220          H  
ATOM   3509 3HG2 VAL A 223     -31.649 -23.516 -13.943  1.00  2.220          H  
ATOM   3510  N   GLU A 224     -32.690 -21.757 -15.588  1.00  1.340          N  
ATOM   3511  CA  GLU A 224     -32.771 -22.109 -17.008  1.00  1.440          C  
ATOM   3512  C   GLU A 224     -33.257 -20.963 -17.878  1.00  1.370          C  
ATOM   3513  O   GLU A 224     -32.773 -20.735 -18.990  1.00  1.430          O  
ATOM   3514  CB  GLU A 224     -33.732 -23.293 -17.191  1.00  1.980          C  
ATOM   3515  CG  GLU A 224     -33.263 -24.614 -16.587  1.00  1.980          C  
ATOM   3516  CD  GLU A 224     -32.009 -25.130 -17.214  1.00  1.980          C  
ATOM   3517  OE1 GLU A 224     -31.957 -25.232 -18.410  1.00  1.980          O  
ATOM   3518  OE2 GLU A 224     -31.082 -25.380 -16.496  1.00  1.980          O  
ATOM   3519  H   GLU A 224     -33.421 -22.067 -14.934  1.00  1.610          H  
ATOM   3520  HA  GLU A 224     -31.777 -22.393 -17.352  1.00  1.730          H  
ATOM   3521 1HB  GLU A 224     -34.690 -23.047 -16.724  1.00  2.370          H  
ATOM   3522 2HB  GLU A 224     -33.916 -23.451 -18.252  1.00  2.370          H  
ATOM   3523 1HG  GLU A 224     -33.100 -24.476 -15.521  1.00  2.370          H  
ATOM   3524 2HG  GLU A 224     -34.053 -25.353 -16.707  1.00  2.370          H  
ATOM   3525  N   GLY A 225     -34.252 -20.247 -17.375  1.00  1.330          N  
ATOM   3526  CA  GLY A 225     -34.872 -19.137 -18.071  1.00  1.380          C  
ATOM   3527  C   GLY A 225     -33.946 -17.972 -18.251  1.00  1.290          C  
ATOM   3528  O   GLY A 225     -33.990 -17.287 -19.277  1.00  1.470          O  
ATOM   3529  H   GLY A 225     -34.636 -20.465 -16.461  1.00  1.600          H  
ATOM   3530 1HA  GLY A 225     -35.229 -19.477 -19.044  1.00  1.660          H  
ATOM   3531 2HA  GLY A 225     -35.747 -18.818 -17.506  1.00  1.660          H  
ATOM   3532  N   ILE A 226     -33.108 -17.700 -17.259  1.00  1.160          N  
ATOM   3533  CA  ILE A 226     -32.314 -16.511 -17.430  1.00  1.180          C  
ATOM   3534  C   ILE A 226     -30.888 -16.769 -17.915  1.00  1.160          C  
ATOM   3535  O   ILE A 226     -30.384 -16.007 -18.728  1.00  1.350          O  
ATOM   3536  CB  ILE A 226     -32.261 -15.620 -16.178  1.00  1.640          C  
ATOM   3537  CG1 ILE A 226     -31.499 -16.179 -15.046  1.00  1.640          C  
ATOM   3538  CG2 ILE A 226     -33.709 -15.449 -15.739  1.00  1.640          C  
ATOM   3539  CD1 ILE A 226     -31.162 -15.213 -14.069  1.00  1.640          C  
ATOM   3540  H   ILE A 226     -33.077 -18.263 -16.404  1.00  1.390          H  
ATOM   3541  HA  ILE A 226     -32.787 -15.899 -18.192  1.00  1.420          H  
ATOM   3542  HB  ILE A 226     -31.845 -14.712 -16.405  1.00  1.970          H  
ATOM   3543 1HG1 ILE A 226     -32.052 -16.874 -14.550  1.00  1.970          H  
ATOM   3544 2HG1 ILE A 226     -30.601 -16.586 -15.354  1.00  1.970          H  
ATOM   3545 1HG2 ILE A 226     -33.775 -14.816 -14.885  1.00  1.970          H  
ATOM   3546 2HG2 ILE A 226     -34.266 -15.016 -16.565  1.00  1.970          H  
ATOM   3547 3HG2 ILE A 226     -34.141 -16.415 -15.487  1.00  1.970          H  
ATOM   3548 1HD1 ILE A 226     -30.609 -15.708 -13.310  1.00  1.970          H  
ATOM   3549 2HD1 ILE A 226     -30.535 -14.461 -14.509  1.00  1.970          H  
ATOM   3550 3HD1 ILE A 226     -32.018 -14.741 -13.639  1.00  1.970          H  
ATOM   3551  N   PHE A 227     -30.212 -17.817 -17.431  1.00  1.120          N  
ATOM   3552  CA  PHE A 227     -28.798 -18.032 -17.754  1.00  1.180          C  
ATOM   3553  C   PHE A 227     -28.460 -19.157 -18.710  1.00  1.390          C  
ATOM   3554  O   PHE A 227     -29.196 -20.130 -18.875  1.00  1.820          O  
ATOM   3555  CB  PHE A 227     -27.938 -18.316 -16.516  1.00  1.630          C  
ATOM   3556  CG  PHE A 227     -27.640 -17.192 -15.591  1.00  1.630          C  
ATOM   3557  CD1 PHE A 227     -28.163 -17.130 -14.323  1.00  1.630          C  
ATOM   3558  CD2 PHE A 227     -26.786 -16.184 -16.005  1.00  1.630          C  
ATOM   3559  CE1 PHE A 227     -27.833 -16.091 -13.507  1.00  1.630          C  
ATOM   3560  CE2 PHE A 227     -26.465 -15.164 -15.190  1.00  1.630          C  
ATOM   3561  CZ  PHE A 227     -26.995 -15.122 -13.940  1.00  1.630          C  
ATOM   3562  H   PHE A 227     -30.644 -18.498 -16.801  1.00  1.340          H  
ATOM   3563  HA  PHE A 227     -28.427 -17.111 -18.205  1.00  1.420          H  
ATOM   3564 1HB  PHE A 227     -28.436 -19.099 -15.939  1.00  1.950          H  
ATOM   3565 2HB  PHE A 227     -26.986 -18.732 -16.844  1.00  1.950          H  
ATOM   3566  HD1 PHE A 227     -28.838 -17.912 -13.968  1.00  1.950          H  
ATOM   3567  HD2 PHE A 227     -26.359 -16.225 -17.007  1.00  1.950          H  
ATOM   3568  HE1 PHE A 227     -28.244 -16.032 -12.495  1.00  1.950          H  
ATOM   3569  HE2 PHE A 227     -25.781 -14.383 -15.530  1.00  1.950          H  
ATOM   3570  HZ  PHE A 227     -26.747 -14.329 -13.282  1.00  1.950          H  
ATOM   3571  N   GLY A 228     -27.266 -19.059 -19.290  1.00  1.720          N  
ATOM   3572  CA  GLY A 228     -26.700 -20.084 -20.148  1.00  1.940          C  
ATOM   3573  C   GLY A 228     -26.240 -21.306 -19.350  1.00  1.860          C  
ATOM   3574  O   GLY A 228     -25.057 -21.524 -19.111  1.00  1.880          O  
ATOM   3575  H   GLY A 228     -26.681 -18.232 -19.140  1.00  2.060          H  
ATOM   3576 1HA  GLY A 228     -27.437 -20.387 -20.890  1.00  2.330          H  
ATOM   3577 2HA  GLY A 228     -25.851 -19.665 -20.688  1.00  2.330          H  
ATOM   3578  N   ASN A 229     -27.199 -22.085 -18.913  1.00  2.190          N  
ATOM   3579  CA  ASN A 229     -26.941 -23.300 -18.166  1.00  2.430          C  
ATOM   3580  C   ASN A 229     -26.474 -24.399 -19.138  1.00  2.690          C  
ATOM   3581  O   ASN A 229     -26.452 -24.147 -20.339  1.00  2.930          O  
ATOM   3582  CB  ASN A 229     -28.215 -23.643 -17.456  1.00  3.310          C  
ATOM   3583  CG  ASN A 229     -28.477 -22.797 -16.363  1.00  3.310          C  
ATOM   3584  OD1 ASN A 229     -27.761 -21.888 -15.882  1.00  3.310          O  
ATOM   3585  ND2 ASN A 229     -29.544 -23.113 -15.833  1.00  3.310          N  
ATOM   3586  H   ASN A 229     -28.156 -21.767 -19.096  1.00  2.630          H  
ATOM   3587  HA  ASN A 229     -26.140 -23.115 -17.450  1.00  2.920          H  
ATOM   3588 1HB  ASN A 229     -29.031 -23.475 -18.164  1.00  3.970          H  
ATOM   3589 2HB  ASN A 229     -28.328 -24.643 -17.147  1.00  3.970          H  
ATOM   3590 1HD2 ASN A 229     -29.838 -22.646 -15.009  1.00  3.970          H  
ATOM   3591 2HD2 ASN A 229     -30.087 -23.884 -16.197  1.00  3.970          H  
ATOM   3592  N   ALA A 230     -26.143 -25.636 -18.682  1.00  3.030          N  
ATOM   3593  CA  ALA A 230     -26.128 -26.109 -17.288  1.00  3.300          C  
ATOM   3594  C   ALA A 230     -24.761 -26.559 -16.804  1.00  3.090          C  
ATOM   3595  O   ALA A 230     -24.561 -26.664 -15.613  1.00  3.520          O  
ATOM   3596  CB  ALA A 230     -27.137 -27.232 -17.153  1.00  4.510          C  
ATOM   3597  H   ALA A 230     -25.911 -26.316 -19.390  1.00  3.640          H  
ATOM   3598  HA  ALA A 230     -26.396 -25.300 -16.629  1.00  3.960          H  
ATOM   3599 1HB  ALA A 230     -27.167 -27.545 -16.150  1.00  5.410          H  
ATOM   3600 2HB  ALA A 230     -28.128 -26.893 -17.444  1.00  5.410          H  
ATOM   3601 3HB  ALA A 230     -26.842 -28.067 -17.786  1.00  5.410          H  
ATOM   3602  N   GLY A 231     -23.812 -26.803 -17.698  1.00  2.930          N  
ATOM   3603  CA  GLY A 231     -22.493 -27.216 -17.234  1.00  2.810          C  
ATOM   3604  C   GLY A 231     -21.558 -26.000 -17.107  1.00  2.540          C  
ATOM   3605  O   GLY A 231     -20.610 -25.993 -16.309  1.00  2.700          O  
ATOM   3606  H   GLY A 231     -24.002 -26.721 -18.681  1.00  3.520          H  
ATOM   3607 1HA  GLY A 231     -22.582 -27.728 -16.278  1.00  3.370          H  
ATOM   3608 2HA  GLY A 231     -22.071 -27.928 -17.935  1.00  3.370          H  
ATOM   3609  N   ASP A 232     -21.850 -24.954 -17.892  1.00  2.340          N  
ATOM   3610  CA  ASP A 232     -21.013 -23.762 -17.985  1.00  2.170          C  
ATOM   3611  C   ASP A 232     -20.792 -23.054 -16.641  1.00  1.900          C  
ATOM   3612  O   ASP A 232     -21.732 -22.922 -15.860  1.00  1.880          O  
ATOM   3613  CB  ASP A 232     -21.634 -22.778 -18.972  1.00  3.110          C  
ATOM   3614  CG  ASP A 232     -21.503 -23.218 -20.454  1.00  3.110          C  
ATOM   3615  OD1 ASP A 232     -20.775 -24.137 -20.734  1.00  3.110          O  
ATOM   3616  OD2 ASP A 232     -22.125 -22.596 -21.306  1.00  3.110          O  
ATOM   3617  H   ASP A 232     -22.645 -25.014 -18.510  1.00  2.810          H  
ATOM   3618  HA  ASP A 232     -20.072 -24.101 -18.399  1.00  2.600          H  
ATOM   3619 1HB  ASP A 232     -22.700 -22.656 -18.743  1.00  3.730          H  
ATOM   3620 2HB  ASP A 232     -21.173 -21.802 -18.844  1.00  3.730          H  
ATOM   3621  N   PRO A 233     -19.554 -22.576 -16.362  1.00  1.820          N  
ATOM   3622  CA  PRO A 233     -19.145 -21.893 -15.140  1.00  1.710          C  
ATOM   3623  C   PRO A 233     -19.764 -20.524 -14.902  1.00  1.500          C  
ATOM   3624  O   PRO A 233     -19.745 -19.648 -15.791  1.00  1.610          O  
ATOM   3625  CB  PRO A 233     -17.630 -21.764 -15.341  1.00  2.560          C  
ATOM   3626  CG  PRO A 233     -17.414 -21.781 -16.829  1.00  2.560          C  
ATOM   3627  CD  PRO A 233     -18.472 -22.690 -17.373  1.00  2.560          C  
ATOM   3628  HA  PRO A 233     -19.380 -22.541 -14.286  1.00  2.050          H  
ATOM   3629 1HB  PRO A 233     -17.256 -20.856 -14.849  1.00  3.080          H  
ATOM   3630 2HB  PRO A 233     -17.134 -22.608 -14.889  1.00  3.080          H  
ATOM   3631 1HG  PRO A 233     -17.478 -20.763 -17.236  1.00  3.080          H  
ATOM   3632 2HG  PRO A 233     -16.389 -22.129 -17.055  1.00  3.080          H  
ATOM   3633 1HD  PRO A 233     -18.784 -22.298 -18.355  1.00  3.080          H  
ATOM   3634 2HD  PRO A 233     -18.086 -23.723 -17.424  1.00  3.080          H  
ATOM   3635  N   TYR A 234     -20.119 -20.298 -13.639  1.00  1.650          N  
ATOM   3636  CA  TYR A 234     -20.717 -19.041 -13.201  1.00  1.660          C  
ATOM   3637  C   TYR A 234     -20.156 -18.529 -11.884  1.00  1.930          C  
ATOM   3638  O   TYR A 234     -19.987 -19.285 -10.909  1.00  2.500          O  
ATOM   3639  CB  TYR A 234     -22.238 -19.249 -13.152  1.00  2.320          C  
ATOM   3640  CG  TYR A 234     -23.124 -18.166 -12.533  1.00  2.320          C  
ATOM   3641  CD1 TYR A 234     -23.245 -16.914 -13.098  1.00  2.320          C  
ATOM   3642  CD2 TYR A 234     -23.888 -18.495 -11.417  1.00  2.320          C  
ATOM   3643  CE1 TYR A 234     -24.098 -15.994 -12.551  1.00  2.320          C  
ATOM   3644  CE2 TYR A 234     -24.751 -17.582 -10.877  1.00  2.320          C  
ATOM   3645  CZ  TYR A 234     -24.864 -16.339 -11.439  1.00  2.320          C  
ATOM   3646  OH  TYR A 234     -25.738 -15.428 -10.888  1.00  2.320          O  
ATOM   3647  H   TYR A 234     -20.056 -21.084 -12.977  1.00  1.980          H  
ATOM   3648  HA  TYR A 234     -20.503 -18.284 -13.955  1.00  1.990          H  
ATOM   3649 1HB  TYR A 234     -22.580 -19.392 -14.176  1.00  2.780          H  
ATOM   3650 2HB  TYR A 234     -22.438 -20.180 -12.624  1.00  2.780          H  
ATOM   3651  HD1 TYR A 234     -22.671 -16.661 -13.964  1.00  2.780          H  
ATOM   3652  HD2 TYR A 234     -23.809 -19.488 -10.972  1.00  2.780          H  
ATOM   3653  HE1 TYR A 234     -24.185 -15.005 -12.997  1.00  2.780          H  
ATOM   3654  HE2 TYR A 234     -25.353 -17.846 -10.002  1.00  2.780          H  
ATOM   3655  HH  TYR A 234     -25.836 -14.686 -11.481  1.00  2.780          H  
ATOM   3656  N   LEU A 235     -19.853 -17.224 -11.892  1.00  1.690          N  
ATOM   3657  CA  LEU A 235     -19.350 -16.515 -10.729  1.00  1.550          C  
ATOM   3658  C   LEU A 235     -20.273 -15.403 -10.240  1.00  1.470          C  
ATOM   3659  O   LEU A 235     -20.208 -14.285 -10.758  1.00  1.540          O  
ATOM   3660  CB  LEU A 235     -18.012 -15.879 -11.072  1.00  2.230          C  
ATOM   3661  CG  LEU A 235     -17.322 -15.035  -9.979  1.00  2.230          C  
ATOM   3662  CD1 LEU A 235     -17.041 -15.854  -8.783  1.00  2.230          C  
ATOM   3663  CD2 LEU A 235     -16.024 -14.459 -10.543  1.00  2.230          C  
ATOM   3664  H   LEU A 235     -20.010 -16.701 -12.765  1.00  2.030          H  
ATOM   3665  HA  LEU A 235     -19.185 -17.248  -9.951  1.00  1.860          H  
ATOM   3666 1HB  LEU A 235     -17.321 -16.653 -11.408  1.00  2.670          H  
ATOM   3667 2HB  LEU A 235     -18.207 -15.228 -11.876  1.00  2.670          H  
ATOM   3668  HG  LEU A 235     -17.972 -14.215  -9.672  1.00  2.670          H  
ATOM   3669 1HD1 LEU A 235     -16.572 -15.204  -8.069  1.00  2.670          H  
ATOM   3670 2HD1 LEU A 235     -17.950 -16.254  -8.348  1.00  2.670          H  
ATOM   3671 3HD1 LEU A 235     -16.375 -16.666  -9.043  1.00  2.670          H  
ATOM   3672 1HD2 LEU A 235     -15.542 -13.861  -9.781  1.00  2.670          H  
ATOM   3673 2HD2 LEU A 235     -15.362 -15.258 -10.843  1.00  2.670          H  
ATOM   3674 3HD2 LEU A 235     -16.248 -13.831 -11.388  1.00  2.670          H  
ATOM   3675  N   PRO A 236     -21.200 -15.678  -9.340  1.00  1.630          N  
ATOM   3676  CA  PRO A 236     -22.058 -14.694  -8.747  1.00  1.680          C  
ATOM   3677  C   PRO A 236     -21.436 -13.961  -7.564  1.00  1.480          C  
ATOM   3678  O   PRO A 236     -20.775 -14.586  -6.734  1.00  1.670          O  
ATOM   3679  CB  PRO A 236     -23.226 -15.550  -8.318  1.00  2.520          C  
ATOM   3680  CG  PRO A 236     -22.588 -16.903  -8.021  1.00  2.520          C  
ATOM   3681  CD  PRO A 236     -21.459 -17.043  -8.943  1.00  2.520          C  
ATOM   3682  HA  PRO A 236     -22.311 -13.984  -9.526  1.00  2.020          H  
ATOM   3683 1HB  PRO A 236     -23.699 -15.092  -7.456  1.00  3.020          H  
ATOM   3684 2HB  PRO A 236     -23.968 -15.566  -9.077  1.00  3.020          H  
ATOM   3685 1HG  PRO A 236     -22.243 -16.965  -7.004  1.00  3.020          H  
ATOM   3686 2HG  PRO A 236     -23.310 -17.709  -8.186  1.00  3.020          H  
ATOM   3687 1HD  PRO A 236     -20.619 -17.461  -8.372  1.00  3.020          H  
ATOM   3688 2HD  PRO A 236     -21.738 -17.661  -9.786  1.00  3.020          H  
ATOM   3689  N   GLU A 237     -21.794 -12.691  -7.411  1.00  1.500          N  
ATOM   3690  CA  GLU A 237     -21.490 -11.863  -6.245  1.00  1.480          C  
ATOM   3691  C   GLU A 237     -22.590 -11.872  -5.180  1.00  1.390          C  
ATOM   3692  O   GLU A 237     -23.746 -11.532  -5.456  1.00  1.640          O  
ATOM   3693  CB  GLU A 237     -21.287 -10.408  -6.690  1.00  2.080          C  
ATOM   3694  CG  GLU A 237     -20.958  -9.404  -5.581  1.00  2.080          C  
ATOM   3695  CD  GLU A 237     -20.834  -7.981  -6.096  1.00  2.080          C  
ATOM   3696  OE1 GLU A 237     -20.537  -7.789  -7.270  1.00  2.080          O  
ATOM   3697  OE2 GLU A 237     -21.090  -7.080  -5.329  1.00  2.080          O  
ATOM   3698  H   GLU A 237     -22.250 -12.233  -8.197  1.00  1.800          H  
ATOM   3699  HA  GLU A 237     -20.569 -12.234  -5.795  1.00  1.780          H  
ATOM   3700 1HB  GLU A 237     -20.491 -10.365  -7.437  1.00  2.500          H  
ATOM   3701 2HB  GLU A 237     -22.200 -10.062  -7.168  1.00  2.500          H  
ATOM   3702 1HG  GLU A 237     -21.744  -9.426  -4.828  1.00  2.500          H  
ATOM   3703 2HG  GLU A 237     -20.025  -9.699  -5.103  1.00  2.500          H  
ATOM   3704  N   ASN A 238     -22.242 -12.232  -3.952  1.00  1.660          N  
ATOM   3705  CA  ASN A 238     -23.185 -12.191  -2.834  1.00  1.930          C  
ATOM   3706  C   ASN A 238     -22.419 -12.351  -1.534  1.00  2.060          C  
ATOM   3707  O   ASN A 238     -21.205 -12.556  -1.545  1.00  2.450          O  
ATOM   3708  CB  ASN A 238     -24.269 -13.247  -2.948  1.00  2.590          C  
ATOM   3709  CG  ASN A 238     -25.619 -12.849  -2.391  1.00  2.590          C  
ATOM   3710  OD1 ASN A 238     -25.714 -12.027  -1.472  1.00  2.590          O  
ATOM   3711  ND2 ASN A 238     -26.663 -13.435  -2.927  1.00  2.590          N  
ATOM   3712  H   ASN A 238     -21.289 -12.528  -3.782  1.00  1.990          H  
ATOM   3713  HA  ASN A 238     -23.658 -11.209  -2.808  1.00  2.320          H  
ATOM   3714 1HB  ASN A 238     -24.398 -13.518  -3.983  1.00  3.110          H  
ATOM   3715 2HB  ASN A 238     -23.945 -14.115  -2.393  1.00  3.110          H  
ATOM   3716 1HD2 ASN A 238     -27.586 -13.234  -2.597  1.00  3.110          H  
ATOM   3717 2HD2 ASN A 238     -26.537 -14.098  -3.659  1.00  3.110          H  
ATOM   3718  N   ASP A 239     -23.151 -12.333  -0.434  1.00  1.930          N  
ATOM   3719  CA  ASP A 239     -22.626 -12.532   0.908  1.00  2.200          C  
ATOM   3720  C   ASP A 239     -23.772 -13.090   1.739  1.00  2.180          C  
ATOM   3721  O   ASP A 239     -24.702 -13.684   1.187  1.00  2.050          O  
ATOM   3722  CB  ASP A 239     -22.120 -11.191   1.470  1.00  2.970          C  
ATOM   3723  CG  ASP A 239     -21.029 -11.319   2.531  1.00  2.970          C  
ATOM   3724  OD1 ASP A 239     -21.304 -11.948   3.529  1.00  2.970          O  
ATOM   3725  OD2 ASP A 239     -19.959 -10.805   2.346  1.00  2.970          O  
ATOM   3726  H   ASP A 239     -24.144 -12.132  -0.534  1.00  2.320          H  
ATOM   3727  HA  ASP A 239     -21.810 -13.250   0.888  1.00  2.640          H  
ATOM   3728 1HB  ASP A 239     -21.735 -10.584   0.652  1.00  3.570          H  
ATOM   3729 2HB  ASP A 239     -22.968 -10.649   1.904  1.00  3.570          H  
ATOM   3730  N   ALA A 240     -23.709 -12.961   3.048  1.00  2.520          N  
ATOM   3731  CA  ALA A 240     -24.819 -13.426   3.842  1.00  2.670          C  
ATOM   3732  C   ALA A 240     -26.017 -12.588   3.450  1.00  2.440          C  
ATOM   3733  O   ALA A 240     -25.860 -11.438   3.024  1.00  2.920          O  
ATOM   3734  CB  ALA A 240     -24.528 -13.343   5.330  1.00  3.680          C  
ATOM   3735  H   ALA A 240     -22.895 -12.532   3.486  1.00  3.020          H  
ATOM   3736  HA  ALA A 240     -25.041 -14.437   3.568  1.00  3.200          H  
ATOM   3737 1HB  ALA A 240     -25.397 -13.695   5.890  1.00  4.410          H  
ATOM   3738 2HB  ALA A 240     -23.666 -13.967   5.565  1.00  4.410          H  
ATOM   3739 3HB  ALA A 240     -24.318 -12.310   5.598  1.00  4.410          H  
ATOM   3740  N   SER A 241     -27.212 -13.152   3.568  1.00  2.120          N  
ATOM   3741  CA  SER A 241     -28.413 -12.396   3.266  1.00  2.120          C  
ATOM   3742  C   SER A 241     -28.477 -11.279   4.276  1.00  2.380          C  
ATOM   3743  O   SER A 241     -27.762 -11.315   5.281  1.00  2.890          O  
ATOM   3744  CB  SER A 241     -29.631 -13.252   3.430  1.00  2.970          C  
ATOM   3745  OG  SER A 241     -29.797 -13.524   4.780  1.00  2.970          O  
ATOM   3746  H   SER A 241     -27.319 -14.102   3.894  1.00  2.540          H  
ATOM   3747  HA  SER A 241     -28.355 -11.981   2.258  1.00  2.540          H  
ATOM   3748 1HB  SER A 241     -30.509 -12.731   3.044  1.00  3.560          H  
ATOM   3749 2HB  SER A 241     -29.518 -14.180   2.874  1.00  3.560          H  
ATOM   3750  HG  SER A 241     -30.594 -14.061   4.859  1.00  3.560          H  
ATOM   3751  N   LEU A 242     -29.330 -10.270   4.052  1.00  2.610          N  
ATOM   3752  CA  LEU A 242     -29.371  -9.173   5.021  1.00  3.270          C  
ATOM   3753  C   LEU A 242     -29.656  -9.689   6.424  1.00  3.740          C  
ATOM   3754  O   LEU A 242     -29.133  -9.158   7.406  1.00  4.600          O  
ATOM   3755  CB  LEU A 242     -30.467  -8.161   4.657  1.00  4.310          C  
ATOM   3756  CG  LEU A 242     -30.602  -6.836   5.519  1.00  4.310          C  
ATOM   3757  CD1 LEU A 242     -29.356  -5.994   5.306  1.00  4.310          C  
ATOM   3758  CD2 LEU A 242     -31.883  -6.060   5.134  1.00  4.310          C  
ATOM   3759  H   LEU A 242     -29.942 -10.245   3.219  1.00  3.130          H  
ATOM   3760  HA  LEU A 242     -28.395  -8.691   5.018  1.00  3.920          H  
ATOM   3761 1HB  LEU A 242     -30.203  -7.841   3.684  1.00  5.180          H  
ATOM   3762 2HB  LEU A 242     -31.431  -8.669   4.614  1.00  5.180          H  
ATOM   3763  HG  LEU A 242     -30.656  -7.090   6.581  1.00  5.180          H  
ATOM   3764 1HD1 LEU A 242     -29.409  -5.093   5.879  1.00  5.180          H  
ATOM   3765 2HD1 LEU A 242     -28.472  -6.543   5.614  1.00  5.180          H  
ATOM   3766 3HD1 LEU A 242     -29.269  -5.734   4.260  1.00  5.180          H  
ATOM   3767 1HD2 LEU A 242     -31.970  -5.154   5.734  1.00  5.180          H  
ATOM   3768 2HD2 LEU A 242     -31.858  -5.787   4.102  1.00  5.180          H  
ATOM   3769 3HD2 LEU A 242     -32.753  -6.690   5.317  1.00  5.180          H  
ATOM   3770  N   ASP A 243     -30.540 -10.682   6.524  1.00  3.720          N  
ATOM   3771  CA  ASP A 243     -30.910 -11.282   7.791  1.00  4.660          C  
ATOM   3772  C   ASP A 243     -30.318 -12.712   7.904  1.00  4.940          C  
ATOM   3773  O   ASP A 243     -30.794 -13.639   7.212  1.00  4.960          O  
ATOM   3774  CB  ASP A 243     -32.410 -11.297   7.960  1.00  6.150          C  
ATOM   3775  CG  ASP A 243     -32.854 -11.756   9.337  1.00  6.150          C  
ATOM   3776  OD1 ASP A 243     -32.320 -12.747   9.829  1.00  6.150          O  
ATOM   3777  OD2 ASP A 243     -33.703 -11.071   9.915  1.00  6.150          O  
ATOM   3778  H   ASP A 243     -30.974 -11.022   5.677  1.00  4.460          H  
ATOM   3779  HA  ASP A 243     -30.556 -10.636   8.579  1.00  5.590          H  
ATOM   3780 1HB  ASP A 243     -32.832 -10.316   7.738  1.00  7.380          H  
ATOM   3781 2HB  ASP A 243     -32.793 -11.992   7.238  1.00  7.380          H  
ATOM   3782  N   PRO A 244     -29.297 -12.920   8.774  1.00  5.680          N  
ATOM   3783  CA  PRO A 244     -28.544 -14.143   8.973  1.00  6.400          C  
ATOM   3784  C   PRO A 244     -29.378 -15.373   9.308  1.00  6.610          C  
ATOM   3785  O   PRO A 244     -28.873 -16.479   9.171  1.00  6.890          O  
ATOM   3786  CB  PRO A 244     -27.625 -13.801  10.156  1.00  9.600          C  
ATOM   3787  CG  PRO A 244     -27.451 -12.323  10.096  1.00  9.600          C  
ATOM   3788  CD  PRO A 244     -28.774 -11.790   9.604  1.00  9.600          C  
ATOM   3789  HA  PRO A 244     -27.947 -14.322   8.068  1.00  7.680          H  
ATOM   3790 1HB  PRO A 244     -28.092 -14.137  11.098  1.00 11.520          H  
ATOM   3791 2HB  PRO A 244     -26.672 -14.345  10.060  1.00 11.520          H  
ATOM   3792 1HG  PRO A 244     -27.178 -11.929  11.088  1.00 11.520          H  
ATOM   3793 2HG  PRO A 244     -26.624 -12.068   9.414  1.00 11.520          H  
ATOM   3794 1HD  PRO A 244     -29.461 -11.553  10.436  1.00 11.520          H  
ATOM   3795 2HD  PRO A 244     -28.520 -10.919   8.988  1.00 11.520          H  
ATOM   3796  N   ASP A 245     -30.626 -15.248   9.765  1.00  6.790          N  
ATOM   3797  CA  ASP A 245     -31.359 -16.491  10.060  1.00  7.040          C  
ATOM   3798  C   ASP A 245     -31.684 -17.315   8.784  1.00  6.820          C  
ATOM   3799  O   ASP A 245     -32.151 -18.468   8.861  1.00  6.970          O  
ATOM   3800  CB  ASP A 245     -32.598 -16.236  10.911  1.00  9.760          C  
ATOM   3801  CG  ASP A 245     -32.284 -15.938  12.408  1.00  9.760          C  
ATOM   3802  OD1 ASP A 245     -31.206 -16.240  12.866  1.00  9.760          O  
ATOM   3803  OD2 ASP A 245     -33.157 -15.435  13.087  1.00  9.760          O  
ATOM   3804  H   ASP A 245     -31.102 -14.333   9.871  1.00  8.150          H  
ATOM   3805  HA  ASP A 245     -30.707 -17.110  10.674  1.00  8.450          H  
ATOM   3806 1HB  ASP A 245     -33.170 -15.400  10.482  1.00 11.710          H  
ATOM   3807 2HB  ASP A 245     -33.215 -17.107  10.879  1.00 11.710          H  
ATOM   3808  N   SER A 246     -31.408 -16.724   7.609  1.00  6.780          N  
ATOM   3809  CA  SER A 246     -31.553 -17.382   6.317  1.00  7.010          C  
ATOM   3810  C   SER A 246     -30.218 -17.926   5.839  1.00  7.260          C  
ATOM   3811  O   SER A 246     -30.104 -18.486   4.742  1.00  7.730          O  
ATOM   3812  CB  SER A 246     -32.078 -16.456   5.250  1.00  9.720          C  
ATOM   3813  OG  SER A 246     -31.181 -15.426   4.986  1.00  9.720          O  
ATOM   3814  H   SER A 246     -31.083 -15.756   7.633  1.00  8.140          H  
ATOM   3815  HA  SER A 246     -32.252 -18.186   6.447  1.00  8.410          H  
ATOM   3816 1HB  SER A 246     -32.242 -17.030   4.340  1.00 11.670          H  
ATOM   3817 2HB  SER A 246     -33.004 -16.063   5.529  1.00 11.670          H  
ATOM   3818  HG  SER A 246     -31.239 -14.796   5.747  1.00 11.670          H  
ATOM   3819  N   TRP A 247     -29.174 -17.733   6.644  1.00  7.230          N  
ATOM   3820  CA  TRP A 247     -27.818 -18.080   6.260  1.00  7.810          C  
ATOM   3821  C   TRP A 247     -27.484 -19.543   6.371  1.00  7.400          C  
ATOM   3822  O   TRP A 247     -26.761 -19.985   7.263  1.00  7.410          O  
ATOM   3823  CB  TRP A 247     -26.820 -17.270   7.085  1.00 10.700          C  
ATOM   3824  CG  TRP A 247     -25.397 -17.521   6.782  1.00 10.700          C  
ATOM   3825  CD1 TRP A 247     -24.487 -17.979   7.676  1.00 10.700          C  
ATOM   3826  CD2 TRP A 247     -24.689 -17.368   5.542  1.00 10.700          C  
ATOM   3827  NE1 TRP A 247     -23.270 -18.102   7.088  1.00 10.700          N  
ATOM   3828  CE2 TRP A 247     -23.370 -17.732   5.787  1.00 10.700          C  
ATOM   3829  CE3 TRP A 247     -25.050 -16.961   4.272  1.00 10.700          C  
ATOM   3830  CZ2 TRP A 247     -22.419 -17.689   4.814  1.00 10.700          C  
ATOM   3831  CZ3 TRP A 247     -24.079 -16.916   3.301  1.00 10.700          C  
ATOM   3832  CH2 TRP A 247     -22.809 -17.268   3.573  1.00 10.700          C  
ATOM   3833  H   TRP A 247     -29.313 -17.307   7.560  1.00  8.680          H  
ATOM   3834  HA  TRP A 247     -27.699 -17.798   5.217  1.00  9.370          H  
ATOM   3835 1HB  TRP A 247     -27.018 -16.211   6.955  1.00 12.840          H  
ATOM   3836 2HB  TRP A 247     -26.960 -17.502   8.134  1.00 12.840          H  
ATOM   3837  HD1 TRP A 247     -24.707 -18.210   8.716  1.00 12.840          H  
ATOM   3838  HE1 TRP A 247     -22.430 -18.421   7.547  1.00 12.840          H  
ATOM   3839  HE3 TRP A 247     -26.070 -16.672   4.039  1.00 12.840          H  
ATOM   3840  HZ2 TRP A 247     -21.383 -17.971   5.000  1.00 12.840          H  
ATOM   3841  HZ3 TRP A 247     -24.359 -16.584   2.308  1.00 12.840          H  
ATOM   3842  HH2 TRP A 247     -22.081 -17.219   2.799  1.00 12.840          H  
ATOM   3843  N   THR A 248     -27.986 -20.287   5.401  1.00  7.350          N  
ATOM   3844  CA  THR A 248     -27.764 -21.723   5.299  1.00  7.250          C  
ATOM   3845  C   THR A 248     -26.701 -21.931   4.222  1.00  6.710          C  
ATOM   3846  O   THR A 248     -26.379 -23.054   3.830  1.00  6.820          O  
ATOM   3847  CB  THR A 248     -29.049 -22.471   4.916  1.00 10.190          C  
ATOM   3848  OG1 THR A 248     -29.457 -22.060   3.622  1.00 10.190          O  
ATOM   3849  CG2 THR A 248     -30.157 -22.113   5.906  1.00 10.190          C  
ATOM   3850  H   THR A 248     -28.613 -19.813   4.739  1.00  8.820          H  
ATOM   3851  HA  THR A 248     -27.386 -22.104   6.247  1.00  8.700          H  
ATOM   3852  HB  THR A 248     -28.873 -23.545   4.924  1.00 12.230          H  
ATOM   3853  HG1 THR A 248     -28.868 -22.460   2.968  1.00 12.230          H  
ATOM   3854 1HG2 THR A 248     -31.073 -22.637   5.629  1.00 12.230          H  
ATOM   3855 2HG2 THR A 248     -29.858 -22.410   6.909  1.00 12.230          H  
ATOM   3856 3HG2 THR A 248     -30.338 -21.041   5.888  1.00 12.230          H  
ATOM   3857  N   GLY A 249     -26.208 -20.801   3.727  1.00  6.380          N  
ATOM   3858  CA  GLY A 249     -25.230 -20.634   2.676  1.00  6.070          C  
ATOM   3859  C   GLY A 249     -25.715 -19.457   1.852  1.00  5.210          C  
ATOM   3860  O   GLY A 249     -26.752 -18.861   2.153  1.00  5.250          O  
ATOM   3861  H   GLY A 249     -26.557 -19.955   4.145  1.00  7.660          H  
ATOM   3862 1HA  GLY A 249     -24.246 -20.425   3.100  1.00  7.280          H  
ATOM   3863 2HA  GLY A 249     -25.165 -21.533   2.063  1.00  7.280          H  
ATOM   3864  N   HIS A 250     -25.013 -19.108   0.805  1.00  4.780          N  
ATOM   3865  CA  HIS A 250     -25.414 -17.995  -0.031  1.00  4.330          C  
ATOM   3866  C   HIS A 250     -26.528 -18.576  -0.910  1.00  3.730          C  
ATOM   3867  O   HIS A 250     -26.316 -18.891  -2.079  1.00  4.440          O  
ATOM   3868  CB  HIS A 250     -24.267 -17.596  -0.924  1.00  6.240          C  
ATOM   3869  CG  HIS A 250     -23.005 -17.188  -0.342  1.00  6.240          C  
ATOM   3870  ND1 HIS A 250     -22.026 -18.094   0.018  1.00  6.240          N  
ATOM   3871  CD2 HIS A 250     -22.495 -15.979  -0.135  1.00  6.240          C  
ATOM   3872  CE1 HIS A 250     -20.964 -17.436   0.437  1.00  6.240          C  
ATOM   3873  NE2 HIS A 250     -21.223 -16.145   0.359  1.00  6.240          N  
ATOM   3874  H   HIS A 250     -24.151 -19.590   0.581  1.00  5.740          H  
ATOM   3875  HA  HIS A 250     -25.789 -17.150   0.547  1.00  5.200          H  
ATOM   3876 1HB  HIS A 250     -24.042 -18.436  -1.550  1.00  7.490          H  
ATOM   3877 2HB  HIS A 250     -24.597 -16.763  -1.531  1.00  7.490          H  
ATOM   3878  HD2 HIS A 250     -23.002 -15.058  -0.342  1.00  7.490          H  
ATOM   3879  HE1 HIS A 250     -20.031 -17.881   0.787  1.00  7.490          H  
ATOM   3880  HE2 HIS A 250     -20.591 -15.389   0.605  1.00  7.490          H  
ATOM   3881  N   THR A 251     -27.718 -18.730  -0.354  1.00  2.800          N  
ATOM   3882  CA  THR A 251     -28.734 -19.561  -0.994  1.00  2.540          C  
ATOM   3883  C   THR A 251     -29.274 -19.186  -2.357  1.00  2.580          C  
ATOM   3884  O   THR A 251     -28.910 -19.803  -3.359  1.00  2.710          O  
ATOM   3885  CB  THR A 251     -29.975 -19.653  -0.094  1.00  3.660          C  
ATOM   3886  OG1 THR A 251     -30.471 -18.321   0.154  1.00  3.660          O  
ATOM   3887  CG2 THR A 251     -29.647 -20.334   1.195  1.00  3.660          C  
ATOM   3888  H   THR A 251     -27.864 -18.376   0.595  1.00  3.360          H  
ATOM   3889  HA  THR A 251     -28.306 -20.560  -1.079  1.00  3.050          H  
ATOM   3890  HB  THR A 251     -30.742 -20.222  -0.607  1.00  4.390          H  
ATOM   3891  HG1 THR A 251     -31.248 -18.387   0.725  1.00  4.390          H  
ATOM   3892 1HG2 THR A 251     -30.544 -20.395   1.811  1.00  4.390          H  
ATOM   3893 2HG2 THR A 251     -29.279 -21.336   0.989  1.00  4.390          H  
ATOM   3894 3HG2 THR A 251     -28.900 -19.787   1.730  1.00  4.390          H  
ATOM   3895  N   GLY A 252     -30.082 -18.148  -2.430  1.00  2.950          N  
ATOM   3896  CA  GLY A 252     -30.839 -17.842  -3.655  1.00  3.420          C  
ATOM   3897  C   GLY A 252     -30.141 -18.018  -5.021  1.00  3.280          C  
ATOM   3898  O   GLY A 252     -30.675 -18.709  -5.892  1.00  3.600          O  
ATOM   3899  H   GLY A 252     -30.272 -17.666  -1.553  1.00  3.540          H  
ATOM   3900 1HA  GLY A 252     -31.742 -18.448  -3.651  1.00  4.100          H  
ATOM   3901 2HA  GLY A 252     -31.180 -16.810  -3.582  1.00  4.100          H  
ATOM   3902  N   CYS A 253     -28.984 -17.397  -5.229  1.00  3.160          N  
ATOM   3903  CA  CYS A 253     -28.328 -17.487  -6.541  1.00  3.220          C  
ATOM   3904  C   CYS A 253     -26.933 -18.127  -6.537  1.00  2.800          C  
ATOM   3905  O   CYS A 253     -26.520 -18.737  -7.521  1.00  2.880          O  
ATOM   3906  CB  CYS A 253     -28.195 -16.083  -7.125  1.00  4.480          C  
ATOM   3907  SG  CYS A 253     -29.770 -15.172  -7.248  1.00  4.480          S  
ATOM   3908  H   CYS A 253     -28.593 -16.857  -4.474  1.00  3.790          H  
ATOM   3909  HA  CYS A 253     -28.966 -18.073  -7.199  1.00  3.860          H  
ATOM   3910 1HB  CYS A 253     -27.517 -15.509  -6.508  1.00  5.380          H  
ATOM   3911 2HB  CYS A 253     -27.758 -16.145  -8.126  1.00  5.380          H  
ATOM   3912  HG  CYS A 253     -30.424 -16.118  -7.931  1.00  5.380          H  
ATOM   3913  N   VAL A 254     -26.192 -17.929  -5.462  1.00  2.700          N  
ATOM   3914  CA  VAL A 254     -24.799 -18.351  -5.399  1.00  2.490          C  
ATOM   3915  C   VAL A 254     -24.597 -19.841  -5.165  1.00  2.120          C  
ATOM   3916  O   VAL A 254     -23.853 -20.485  -5.892  1.00  2.620          O  
ATOM   3917  CB  VAL A 254     -24.111 -17.568  -4.300  1.00  3.570          C  
ATOM   3918  CG1 VAL A 254     -22.711 -18.031  -4.041  1.00  3.570          C  
ATOM   3919  CG2 VAL A 254     -24.048 -16.160  -4.625  1.00  3.570          C  
ATOM   3920  H   VAL A 254     -26.613 -17.455  -4.681  1.00  3.240          H  
ATOM   3921  HA  VAL A 254     -24.344 -18.099  -6.338  1.00  2.990          H  
ATOM   3922  HB  VAL A 254     -24.677 -17.699  -3.467  1.00  4.280          H  
ATOM   3923 1HG1 VAL A 254     -22.277 -17.450  -3.231  1.00  4.280          H  
ATOM   3924 2HG1 VAL A 254     -22.691 -19.070  -3.770  1.00  4.280          H  
ATOM   3925 3HG1 VAL A 254     -22.132 -17.876  -4.921  1.00  4.280          H  
ATOM   3926 1HG2 VAL A 254     -23.573 -15.686  -3.806  1.00  4.280          H  
ATOM   3927 2HG2 VAL A 254     -23.466 -16.008  -5.480  1.00  4.280          H  
ATOM   3928 3HG2 VAL A 254     -25.042 -15.758  -4.785  1.00  4.280          H  
ATOM   3929  N   ILE A 255     -25.226 -20.396  -4.145  1.00  1.670          N  
ATOM   3930  CA  ILE A 255     -25.093 -21.818  -3.899  1.00  1.860          C  
ATOM   3931  C   ILE A 255     -26.234 -22.620  -4.474  1.00  1.780          C  
ATOM   3932  O   ILE A 255     -25.991 -23.696  -5.011  1.00  1.830          O  
ATOM   3933  CB  ILE A 255     -24.837 -22.179  -2.428  1.00  2.530          C  
ATOM   3934  CG1 ILE A 255     -23.455 -21.606  -2.050  1.00  2.530          C  
ATOM   3935  CG2 ILE A 255     -24.933 -23.704  -2.216  1.00  2.530          C  
ATOM   3936  CD1 ILE A 255     -23.076 -21.726  -0.618  1.00  2.530          C  
ATOM   3937  H   ILE A 255     -25.803 -19.824  -3.534  1.00  2.000          H  
ATOM   3938  HA  ILE A 255     -24.197 -22.153  -4.421  1.00  2.230          H  
ATOM   3939  HB  ILE A 255     -25.576 -21.674  -1.801  1.00  3.030          H  
ATOM   3940 1HG1 ILE A 255     -22.689 -22.079  -2.663  1.00  3.030          H  
ATOM   3941 2HG1 ILE A 255     -23.474 -20.559  -2.284  1.00  3.030          H  
ATOM   3942 1HG2 ILE A 255     -24.749 -23.954  -1.178  1.00  3.030          H  
ATOM   3943 2HG2 ILE A 255     -25.926 -24.065  -2.481  1.00  3.030          H  
ATOM   3944 3HG2 ILE A 255     -24.201 -24.187  -2.845  1.00  3.030          H  
ATOM   3945 1HD1 ILE A 255     -22.103 -21.250  -0.466  1.00  3.030          H  
ATOM   3946 2HD1 ILE A 255     -23.802 -21.253  -0.021  1.00  3.030          H  
ATOM   3947 3HD1 ILE A 255     -23.008 -22.767  -0.330  1.00  3.030          H  
ATOM   3948  N   LEU A 256     -27.483 -22.187  -4.334  1.00  1.720          N  
ATOM   3949  CA  LEU A 256     -28.522 -23.036  -4.870  1.00  1.760          C  
ATOM   3950  C   LEU A 256     -28.504 -23.151  -6.380  1.00  1.580          C  
ATOM   3951  O   LEU A 256     -28.645 -24.257  -6.881  1.00  1.660          O  
ATOM   3952  CB  LEU A 256     -29.924 -22.539  -4.495  1.00  2.450          C  
ATOM   3953  CG  LEU A 256     -30.367 -22.621  -3.033  1.00  2.450          C  
ATOM   3954  CD1 LEU A 256     -31.697 -21.888  -2.912  1.00  2.450          C  
ATOM   3955  CD2 LEU A 256     -30.511 -24.062  -2.598  1.00  2.450          C  
ATOM   3956  H   LEU A 256     -27.730 -21.297  -3.899  1.00  2.060          H  
ATOM   3957  HA  LEU A 256     -28.372 -24.035  -4.472  1.00  2.110          H  
ATOM   3958 1HB  LEU A 256     -30.013 -21.500  -4.815  1.00  2.940          H  
ATOM   3959 2HB  LEU A 256     -30.637 -23.111  -5.058  1.00  2.940          H  
ATOM   3960  HG  LEU A 256     -29.641 -22.134  -2.403  1.00  2.940          H  
ATOM   3961 1HD1 LEU A 256     -32.040 -21.915  -1.880  1.00  2.940          H  
ATOM   3962 2HD1 LEU A 256     -31.569 -20.856  -3.225  1.00  2.940          H  
ATOM   3963 3HD1 LEU A 256     -32.438 -22.369  -3.551  1.00  2.940          H  
ATOM   3964 1HD2 LEU A 256     -30.843 -24.094  -1.561  1.00  2.940          H  
ATOM   3965 2HD2 LEU A 256     -31.244 -24.558  -3.229  1.00  2.940          H  
ATOM   3966 3HD2 LEU A 256     -29.561 -24.580  -2.678  1.00  2.940          H  
ATOM   3967  N   ALA A 257     -28.269 -22.069  -7.131  1.00  1.410          N  
ATOM   3968  CA  ALA A 257     -28.425 -22.182  -8.581  1.00  1.390          C  
ATOM   3969  C   ALA A 257     -27.548 -23.257  -9.227  1.00  1.330          C  
ATOM   3970  O   ALA A 257     -28.071 -24.069  -9.991  1.00  1.410          O  
ATOM   3971  CB  ALA A 257     -28.207 -20.825  -9.250  1.00  1.950          C  
ATOM   3972  H   ALA A 257     -28.074 -21.175  -6.699  1.00  1.690          H  
ATOM   3973  HA  ALA A 257     -29.432 -22.460  -8.778  1.00  1.670          H  
ATOM   3974 1HB  ALA A 257     -28.382 -20.917 -10.307  1.00  2.340          H  
ATOM   3975 2HB  ALA A 257     -28.906 -20.116  -8.821  1.00  2.340          H  
ATOM   3976 3HB  ALA A 257     -27.239 -20.436  -9.126  1.00  2.340          H  
ATOM   3977  N   PRO A 258     -26.256 -23.421  -8.878  1.00  1.320          N  
ATOM   3978  CA  PRO A 258     -25.380 -24.445  -9.428  1.00  1.430          C  
ATOM   3979  C   PRO A 258     -25.872 -25.868  -9.202  1.00  1.550          C  
ATOM   3980  O   PRO A 258     -25.435 -26.784  -9.906  1.00  1.680          O  
ATOM   3981  CB  PRO A 258     -24.053 -24.199  -8.699  1.00  2.150          C  
ATOM   3982  CG  PRO A 258     -24.081 -22.753  -8.333  1.00  2.150          C  
ATOM   3983  CD  PRO A 258     -25.518 -22.448  -8.027  1.00  2.150          C  
ATOM   3984  HA  PRO A 258     -25.279 -24.256 -10.502  1.00  1.720          H  
ATOM   3985 1HB  PRO A 258     -23.986 -24.857  -7.816  1.00  2.570          H  
ATOM   3986 2HB  PRO A 258     -23.207 -24.463  -9.362  1.00  2.570          H  
ATOM   3987 1HG  PRO A 258     -23.441 -22.572  -7.452  1.00  2.570          H  
ATOM   3988 2HG  PRO A 258     -23.676 -22.137  -9.149  1.00  2.570          H  
ATOM   3989 1HD  PRO A 258     -25.674 -22.629  -7.026  1.00  2.570          H  
ATOM   3990 2HD  PRO A 258     -25.668 -21.423  -8.268  1.00  2.570          H  
ATOM   3991  N   HIS A 259     -26.770 -26.061  -8.225  1.00  1.600          N  
ATOM   3992  CA  HIS A 259     -27.333 -27.365  -7.914  1.00  1.850          C  
ATOM   3993  C   HIS A 259     -28.742 -27.439  -8.501  1.00  1.820          C  
ATOM   3994  O   HIS A 259     -29.155 -28.480  -9.012  1.00  1.950          O  
ATOM   3995  CB  HIS A 259     -27.386 -27.619  -6.400  1.00  2.490          C  
ATOM   3996  CG  HIS A 259     -26.045 -27.789  -5.722  1.00  2.490          C  
ATOM   3997  ND1 HIS A 259     -25.258 -28.913  -5.905  1.00  2.490          N  
ATOM   3998  CD2 HIS A 259     -25.376 -27.005  -4.847  1.00  2.490          C  
ATOM   3999  CE1 HIS A 259     -24.162 -28.803  -5.173  1.00  2.490          C  
ATOM   4000  NE2 HIS A 259     -24.211 -27.660  -4.523  1.00  2.490          N  
ATOM   4001  H   HIS A 259     -27.130 -25.278  -7.685  1.00  1.920          H  
ATOM   4002  HA  HIS A 259     -26.735 -28.151  -8.371  1.00  2.220          H  
ATOM   4003 1HB  HIS A 259     -27.895 -26.776  -5.921  1.00  2.990          H  
ATOM   4004 2HB  HIS A 259     -27.980 -28.510  -6.205  1.00  2.990          H  
ATOM   4005  HD2 HIS A 259     -25.699 -26.046  -4.463  1.00  2.990          H  
ATOM   4006  HE1 HIS A 259     -23.360 -29.536  -5.113  1.00  2.990          H  
ATOM   4007  HE2 HIS A 259     -23.499 -27.303  -3.874  1.00  2.990          H  
ATOM   4008  N   LEU A 260     -29.466 -26.310  -8.491  1.00  1.720          N  
ATOM   4009  CA  LEU A 260     -30.838 -26.223  -9.003  1.00  1.820          C  
ATOM   4010  C   LEU A 260     -30.932 -26.567 -10.445  1.00  1.720          C  
ATOM   4011  O   LEU A 260     -31.937 -27.113 -10.877  1.00  1.830          O  
ATOM   4012  CB  LEU A 260     -31.429 -24.827  -8.889  1.00  2.510          C  
ATOM   4013  CG  LEU A 260     -31.806 -24.340  -7.551  1.00  2.510          C  
ATOM   4014  CD1 LEU A 260     -32.123 -22.901  -7.634  1.00  2.510          C  
ATOM   4015  CD2 LEU A 260     -33.027 -25.032  -7.112  1.00  2.510          C  
ATOM   4016  H   LEU A 260     -29.069 -25.489  -8.052  1.00  2.060          H  
ATOM   4017  HA  LEU A 260     -31.446 -26.936  -8.456  1.00  2.180          H  
ATOM   4018 1HB  LEU A 260     -30.723 -24.146  -9.310  1.00  3.010          H  
ATOM   4019 2HB  LEU A 260     -32.325 -24.793  -9.508  1.00  3.010          H  
ATOM   4020  HG  LEU A 260     -31.022 -24.514  -6.846  1.00  3.010          H  
ATOM   4021 1HD1 LEU A 260     -32.443 -22.548  -6.656  1.00  3.010          H  
ATOM   4022 2HD1 LEU A 260     -31.308 -22.320  -7.942  1.00  3.010          H  
ATOM   4023 3HD1 LEU A 260     -32.914 -22.794  -8.355  1.00  3.010          H  
ATOM   4024 1HD2 LEU A 260     -33.283 -24.632  -6.165  1.00  3.010          H  
ATOM   4025 2HD2 LEU A 260     -33.840 -24.847  -7.822  1.00  3.010          H  
ATOM   4026 3HD2 LEU A 260     -32.872 -26.098  -7.026  1.00  3.010          H  
ATOM   4027  N   THR A 261     -29.874 -26.328 -11.195  1.00  1.590          N  
ATOM   4028  CA  THR A 261     -29.873 -26.668 -12.612  1.00  1.570          C  
ATOM   4029  C   THR A 261     -30.009 -28.168 -12.849  1.00  1.930          C  
ATOM   4030  O   THR A 261     -30.285 -28.590 -13.971  1.00  2.310          O  
ATOM   4031  CB  THR A 261     -28.589 -26.192 -13.308  1.00  2.210          C  
ATOM   4032  OG1 THR A 261     -27.445 -26.773 -12.684  1.00  2.210          O  
ATOM   4033  CG2 THR A 261     -28.495 -24.762 -13.235  1.00  2.210          C  
ATOM   4034  H   THR A 261     -29.082 -25.817 -10.794  1.00  1.910          H  
ATOM   4035  HA  THR A 261     -30.724 -26.180 -13.086  1.00  1.880          H  
ATOM   4036  HB  THR A 261     -28.614 -26.488 -14.357  1.00  2.650          H  
ATOM   4037  HG1 THR A 261     -27.207 -27.598 -13.150  1.00  2.650          H  
ATOM   4038 1HG2 THR A 261     -27.622 -24.454 -13.744  1.00  2.650          H  
ATOM   4039 2HG2 THR A 261     -29.338 -24.375 -13.700  1.00  2.650          H  
ATOM   4040 3HG2 THR A 261     -28.462 -24.436 -12.235  1.00  2.650          H  
ATOM   4041  N   THR A 262     -29.845 -28.991 -11.806  1.00  2.140          N  
ATOM   4042  CA  THR A 262     -29.985 -30.427 -11.959  1.00  2.530          C  
ATOM   4043  C   THR A 262     -31.436 -30.852 -11.712  1.00  3.310          C  
ATOM   4044  O   THR A 262     -31.809 -31.996 -11.989  1.00  3.830          O  
ATOM   4045  CB  THR A 262     -29.082 -31.203 -10.965  1.00  3.390          C  
ATOM   4046  OG1 THR A 262     -29.527 -30.998  -9.617  1.00  3.390          O  
ATOM   4047  CG2 THR A 262     -27.643 -30.736 -11.058  1.00  3.390          C  
ATOM   4048  H   THR A 262     -29.616 -28.608 -10.889  1.00  2.570          H  
ATOM   4049  HA  THR A 262     -29.728 -30.698 -12.974  1.00  3.040          H  
ATOM   4050  HB  THR A 262     -29.124 -32.267 -11.200  1.00  4.060          H  
ATOM   4051  HG1 THR A 262     -29.451 -30.057  -9.381  1.00  4.060          H  
ATOM   4052 1HG2 THR A 262     -27.031 -31.299 -10.359  1.00  4.060          H  
ATOM   4053 2HG2 THR A 262     -27.290 -30.895 -12.039  1.00  4.060          H  
ATOM   4054 3HG2 THR A 262     -27.581 -29.676 -10.819  1.00  4.060          H  
ATOM   4055  N   MET A 263     -32.244 -29.943 -11.161  1.00  3.800          N  
ATOM   4056  CA  MET A 263     -33.626 -30.216 -10.827  1.00  4.670          C  
ATOM   4057  C   MET A 263     -34.531 -29.962 -12.010  1.00  4.910          C  
ATOM   4058  O   MET A 263     -34.358 -29.007 -12.766  1.00  5.100          O  
ATOM   4059  CB  MET A 263     -34.094 -29.371  -9.640  1.00  6.190          C  
ATOM   4060  CG  MET A 263     -35.540 -29.671  -9.171  1.00  6.190          C  
ATOM   4061  SD  MET A 263     -36.015 -28.704  -7.778  1.00  6.190          S  
ATOM   4062  CE  MET A 263     -37.773 -29.004  -7.674  1.00  6.190          C  
ATOM   4063  H   MET A 263     -31.897 -28.999 -11.005  1.00  4.560          H  
ATOM   4064  HA  MET A 263     -33.715 -31.268 -10.561  1.00  5.600          H  
ATOM   4065 1HB  MET A 263     -33.418 -29.523  -8.802  1.00  7.430          H  
ATOM   4066 2HB  MET A 263     -34.040 -28.312  -9.910  1.00  7.430          H  
ATOM   4067 1HG  MET A 263     -36.253 -29.484  -9.949  1.00  7.430          H  
ATOM   4068 2HG  MET A 263     -35.618 -30.723  -8.895  1.00  7.430          H  
ATOM   4069 1HE  MET A 263     -38.185 -28.448  -6.833  1.00  7.430          H  
ATOM   4070 2HE  MET A 263     -38.258 -28.687  -8.595  1.00  7.430          H  
ATOM   4071 3HE  MET A 263     -37.951 -30.061  -7.521  1.00  7.430          H  
ATOM   4072  N   THR A 264     -35.537 -30.797 -12.138  1.00  5.270          N  
ATOM   4073  CA  THR A 264     -36.557 -30.604 -13.136  1.00  5.810          C  
ATOM   4074  C   THR A 264     -37.860 -30.541 -12.361  1.00  6.680          C  
ATOM   4075  O   THR A 264     -38.117 -31.404 -11.523  1.00  7.110          O  
ATOM   4076  CB  THR A 264     -36.542 -31.745 -14.176  1.00  7.920          C  
ATOM   4077  OG1 THR A 264     -35.262 -31.784 -14.793  1.00  7.920          O  
ATOM   4078  CG2 THR A 264     -37.589 -31.505 -15.261  1.00  7.920          C  
ATOM   4079  H   THR A 264     -35.610 -31.579 -11.502  1.00  6.320          H  
ATOM   4080  HA  THR A 264     -36.403 -29.652 -13.645  1.00  6.970          H  
ATOM   4081  HB  THR A 264     -36.726 -32.692 -13.681  1.00  9.500          H  
ATOM   4082  HG1 THR A 264     -34.632 -32.090 -14.129  1.00  9.500          H  
ATOM   4083 1HG2 THR A 264     -37.543 -32.311 -15.986  1.00  9.500          H  
ATOM   4084 2HG2 THR A 264     -38.571 -31.472 -14.840  1.00  9.500          H  
ATOM   4085 3HG2 THR A 264     -37.381 -30.561 -15.760  1.00  9.500          H  
ATOM   4086  N   LYS A 265     -38.701 -29.557 -12.668  1.00  7.180          N  
ATOM   4087  CA  LYS A 265     -39.983 -29.314 -11.981  1.00  8.220          C  
ATOM   4088  C   LYS A 265     -40.964 -30.487 -12.056  1.00  8.910          C  
ATOM   4089  O   LYS A 265     -41.971 -30.542 -11.332  1.00  9.760          O  
ATOM   4090  CB  LYS A 265     -40.615 -28.055 -12.531  1.00 11.090          C  
ATOM   4091  CG  LYS A 265     -41.066 -28.165 -13.951  1.00 11.090          C  
ATOM   4092  CD  LYS A 265     -41.693 -26.892 -14.452  1.00 11.090          C  
ATOM   4093  CE  LYS A 265     -40.651 -25.805 -14.554  1.00 11.090          C  
ATOM   4094  NZ  LYS A 265     -41.087 -24.713 -15.327  1.00 11.090          N  
ATOM   4095  H   LYS A 265     -38.405 -28.908 -13.385  1.00  8.620          H  
ATOM   4096  HA  LYS A 265     -39.766 -29.141 -10.925  1.00  9.860          H  
ATOM   4097 1HB  LYS A 265     -41.455 -27.787 -11.930  1.00 13.310          H  
ATOM   4098 2HB  LYS A 265     -39.902 -27.254 -12.448  1.00 13.310          H  
ATOM   4099 1HG  LYS A 265     -40.229 -28.429 -14.593  1.00 13.310          H  
ATOM   4100 2HG  LYS A 265     -41.815 -28.941 -14.018  1.00 13.310          H  
ATOM   4101 1HD  LYS A 265     -42.127 -27.057 -15.442  1.00 13.310          H  
ATOM   4102 2HD  LYS A 265     -42.487 -26.566 -13.774  1.00 13.310          H  
ATOM   4103 1HE  LYS A 265     -40.420 -25.421 -13.563  1.00 13.310          H  
ATOM   4104 2HE  LYS A 265     -39.749 -26.209 -15.006  1.00 13.310          H  
ATOM   4105 1HZ  LYS A 265     -40.340 -24.037 -15.333  1.00 13.310          H  
ATOM   4106 2HZ  LYS A 265     -41.285 -25.009 -16.277  1.00 13.310          H  
ATOM   4107 3HZ  LYS A 265     -41.896 -24.283 -14.932  1.00 13.310          H  
ATOM   4108  N   LYS A 266     -40.662 -31.437 -12.932  1.00  8.700          N  
ATOM   4109  CA  LYS A 266     -41.461 -32.632 -13.076  1.00  9.530          C  
ATOM   4110  C   LYS A 266     -41.463 -33.384 -11.739  1.00  9.810          C  
ATOM   4111  O   LYS A 266     -42.407 -34.110 -11.449  1.00 10.770          O  
ATOM   4112  CB  LYS A 266     -40.898 -33.578 -14.144  1.00 13.010          C  
ATOM   4113  CG  LYS A 266     -39.600 -34.283 -13.741  1.00 13.010          C  
ATOM   4114  CD  LYS A 266     -39.059 -35.180 -14.834  1.00 13.010          C  
ATOM   4115  CE  LYS A 266     -37.877 -36.003 -14.309  1.00 13.010          C  
ATOM   4116  NZ  LYS A 266     -37.348 -36.969 -15.311  1.00 13.010          N  
ATOM   4117  H   LYS A 266     -39.831 -31.314 -13.484  1.00 10.440          H  
ATOM   4118  HA  LYS A 266     -42.486 -32.355 -13.332  1.00 11.440          H  
ATOM   4119 1HB  LYS A 266     -41.627 -34.351 -14.345  1.00 15.610          H  
ATOM   4120 2HB  LYS A 266     -40.727 -33.042 -15.071  1.00 15.610          H  
ATOM   4121 1HG  LYS A 266     -38.859 -33.560 -13.443  1.00 15.610          H  
ATOM   4122 2HG  LYS A 266     -39.797 -34.934 -12.894  1.00 15.610          H  
ATOM   4123 1HD  LYS A 266     -39.843 -35.859 -15.147  1.00 15.610          H  
ATOM   4124 2HD  LYS A 266     -38.744 -34.590 -15.696  1.00 15.610          H  
ATOM   4125 1HE  LYS A 266     -37.074 -35.332 -14.007  1.00 15.610          H  
ATOM   4126 2HE  LYS A 266     -38.216 -36.562 -13.438  1.00 15.610          H  
ATOM   4127 1HZ  LYS A 266     -36.593 -37.492 -14.905  1.00 15.610          H  
ATOM   4128 2HZ  LYS A 266     -38.084 -37.607 -15.592  1.00 15.610          H  
ATOM   4129 3HZ  LYS A 266     -36.983 -36.496 -16.149  1.00 15.610          H  
ATOM   4130  N   SER A 267     -40.439 -33.169 -10.880  1.00  9.080          N  
ATOM   4131  CA  SER A 267     -40.329 -33.862  -9.595  1.00  9.410          C  
ATOM   4132  C   SER A 267     -41.464 -33.524  -8.632  1.00 10.120          C  
ATOM   4133  O   SER A 267     -41.697 -34.256  -7.669  1.00 10.720          O  
ATOM   4134  CB  SER A 267     -38.998 -33.574  -8.921  1.00 13.040          C  
ATOM   4135  OG  SER A 267     -38.909 -32.255  -8.478  1.00 13.040          O  
ATOM   4136  H   SER A 267     -39.683 -32.525 -11.132  1.00 10.900          H  
ATOM   4137  HA  SER A 267     -40.372 -34.933  -9.794  1.00 11.290          H  
ATOM   4138 1HB  SER A 267     -38.867 -34.250  -8.077  1.00 15.650          H  
ATOM   4139 2HB  SER A 267     -38.192 -33.771  -9.627  1.00 15.650          H  
ATOM   4140  HG  SER A 267     -38.059 -32.195  -8.018  1.00 15.650          H  
ATOM   4141  N   LEU A 268     -42.178 -32.418  -8.876  1.00 10.230          N  
ATOM   4142  CA  LEU A 268     -43.324 -32.055  -8.051  1.00 11.060          C  
ATOM   4143  C   LEU A 268     -44.594 -32.420  -8.805  1.00 12.180          C  
ATOM   4144  O   LEU A 268     -45.692 -32.289  -8.283  1.00 12.950          O  
ATOM   4145  CB  LEU A 268     -43.376 -30.550  -7.716  1.00 15.150          C  
ATOM   4146  CG  LEU A 268     -42.570 -30.039  -6.475  1.00 15.150          C  
ATOM   4147  CD1 LEU A 268     -41.073 -30.066  -6.775  1.00 15.150          C  
ATOM   4148  CD2 LEU A 268     -43.056 -28.619  -6.117  1.00 15.150          C  
ATOM   4149  H   LEU A 268     -41.944 -31.832  -9.680  1.00 12.280          H  
ATOM   4150  HA  LEU A 268     -43.294 -32.625  -7.124  1.00 13.270          H  
ATOM   4151 1HB  LEU A 268     -42.993 -30.016  -8.576  1.00 18.180          H  
ATOM   4152 2HB  LEU A 268     -44.419 -30.265  -7.581  1.00 18.180          H  
ATOM   4153  HG  LEU A 268     -42.745 -30.700  -5.624  1.00 18.180          H  
ATOM   4154 1HD1 LEU A 268     -40.520 -29.710  -5.903  1.00 18.180          H  
ATOM   4155 2HD1 LEU A 268     -40.756 -31.078  -7.000  1.00 18.180          H  
ATOM   4156 3HD1 LEU A 268     -40.859 -29.426  -7.625  1.00 18.180          H  
ATOM   4157 1HD2 LEU A 268     -42.507 -28.249  -5.256  1.00 18.180          H  
ATOM   4158 2HD2 LEU A 268     -42.896 -27.960  -6.937  1.00 18.180          H  
ATOM   4159 3HD2 LEU A 268     -44.122 -28.645  -5.887  1.00 18.180          H  
ATOM   4160  N   GLY A 269     -44.443 -32.862 -10.054  1.00 12.400          N  
ATOM   4161  CA  GLY A 269     -45.560 -33.104 -10.947  1.00 13.400          C  
ATOM   4162  C   GLY A 269     -46.108 -31.809 -11.570  1.00 13.890          C  
ATOM   4163  O   GLY A 269     -47.293 -31.736 -11.899  1.00 14.900          O  
ATOM   4164  H   GLY A 269     -43.518 -33.081 -10.401  1.00 14.880          H  
ATOM   4165 1HA  GLY A 269     -45.229 -33.776 -11.739  1.00 16.080          H  
ATOM   4166 2HA  GLY A 269     -46.347 -33.615 -10.404  1.00 16.080          H  
ATOM   4167  N   MET A 270     -45.267 -30.769 -11.731  1.00 13.270          N  
ATOM   4168  CA  MET A 270     -45.765 -29.502 -12.277  1.00 13.840          C  
ATOM   4169  C   MET A 270     -46.289 -29.676 -13.719  1.00 14.120          C  
ATOM   4170  O   MET A 270     -45.731 -30.475 -14.480  1.00 13.650          O  
ATOM   4171  CB  MET A 270     -44.679 -28.428 -12.263  1.00 19.150          C  
ATOM   4172  CG  MET A 270     -44.133 -28.006 -10.882  1.00 19.150          C  
ATOM   4173  SD  MET A 270     -45.327 -27.347  -9.709  1.00 19.150          S  
ATOM   4174  CE  MET A 270     -45.870 -25.796 -10.375  1.00 19.150          C  
ATOM   4175  H   MET A 270     -44.276 -30.851 -11.487  1.00 15.920          H  
ATOM   4176  HA  MET A 270     -46.565 -29.179 -11.628  1.00 16.610          H  
ATOM   4177 1HB  MET A 270     -43.833 -28.800 -12.823  1.00 22.980          H  
ATOM   4178 2HB  MET A 270     -45.025 -27.536 -12.780  1.00 22.980          H  
ATOM   4179 1HG  MET A 270     -43.634 -28.843 -10.428  1.00 22.980          H  
ATOM   4180 2HG  MET A 270     -43.401 -27.229 -11.044  1.00 22.980          H  
ATOM   4181 1HE  MET A 270     -46.585 -25.339  -9.695  1.00 22.980          H  
ATOM   4182 2HE  MET A 270     -45.022 -25.130 -10.511  1.00 22.980          H  
ATOM   4183 3HE  MET A 270     -46.345 -25.951 -11.326  1.00 22.980          H  
ATOM   4184  N   PRO A 271     -47.392 -28.988 -14.101  1.00 15.000          N  
ATOM   4185  CA  PRO A 271     -48.013 -29.010 -15.418  1.00 15.470          C  
ATOM   4186  C   PRO A 271     -47.200 -28.287 -16.482  1.00 15.290          C  
ATOM   4187  O   PRO A 271     -46.508 -27.308 -16.205  1.00 14.990          O  
ATOM   4188  CB  PRO A 271     -49.350 -28.297 -15.171  1.00 23.210          C  
ATOM   4189  CG  PRO A 271     -49.078 -27.363 -14.007  1.00 23.210          C  
ATOM   4190  CD  PRO A 271     -48.078 -28.095 -13.138  1.00 23.210          C  
ATOM   4191  HA  PRO A 271     -48.183 -30.057 -15.713  1.00 18.560          H  
ATOM   4192 1HB  PRO A 271     -49.660 -27.765 -16.082  1.00 27.850          H  
ATOM   4193 2HB  PRO A 271     -50.133 -29.038 -14.952  1.00 27.850          H  
ATOM   4194 1HG  PRO A 271     -48.665 -26.397 -14.369  1.00 27.850          H  
ATOM   4195 2HG  PRO A 271     -50.012 -27.126 -13.475  1.00 27.850          H  
ATOM   4196 1HD  PRO A 271     -47.386 -27.353 -12.735  1.00 27.850          H  
ATOM   4197 2HD  PRO A 271     -48.600 -28.672 -12.358  1.00 27.850          H  
ATOM   4198  N   HIS A 272     -47.377 -28.703 -17.732  1.00 15.580          N  
ATOM   4199  CA  HIS A 272     -46.726 -28.088 -18.882  1.00 15.650          C  
ATOM   4200  C   HIS A 272     -46.951 -26.603 -19.032  1.00 15.660          C  
ATOM   4201  O   HIS A 272     -46.041 -25.878 -19.463  1.00 15.730          O  
ATOM   4202  CB  HIS A 272     -47.269 -28.780 -20.114  1.00 21.880          C  
ATOM   4203  CG  HIS A 272     -48.744 -28.599 -20.187  1.00 21.880          C  
ATOM   4204  ND1 HIS A 272     -49.606 -29.322 -19.380  1.00 21.880          N  
ATOM   4205  CD2 HIS A 272     -49.530 -27.780 -20.934  1.00 21.880          C  
ATOM   4206  CE1 HIS A 272     -50.851 -28.948 -19.623  1.00 21.880          C  
ATOM   4207  NE2 HIS A 272     -50.834 -28.015 -20.554  1.00 21.880          N  
ATOM   4208  H   HIS A 272     -47.995 -29.492 -17.924  1.00 18.700          H  
ATOM   4209  HA  HIS A 272     -45.657 -28.242 -18.815  1.00 18.780          H  
ATOM   4210 1HB  HIS A 272     -46.823 -28.353 -21.008  1.00 26.260          H  
ATOM   4211 2HB  HIS A 272     -47.025 -29.840 -20.077  1.00 26.260          H  
ATOM   4212  HD2 HIS A 272     -49.191 -27.062 -21.681  1.00 26.260          H  
ATOM   4213  HE1 HIS A 272     -51.741 -29.340 -19.132  1.00 26.260          H  
ATOM   4214  HE2 HIS A 272     -51.654 -27.549 -20.921  1.00 26.260          H  
ATOM   4215  N   TYR A 273     -48.113 -26.135 -18.583  1.00 15.670          N  
ATOM   4216  CA  TYR A 273     -48.498 -24.744 -18.686  1.00 15.870          C  
ATOM   4217  C   TYR A 273     -47.554 -23.805 -17.996  1.00 15.990          C  
ATOM   4218  O   TYR A 273     -47.527 -22.633 -18.313  1.00 16.210          O  
ATOM   4219  CB  TYR A 273     -49.917 -24.502 -18.239  1.00 22.140          C  
ATOM   4220  CG  TYR A 273     -50.304 -23.058 -18.449  1.00 22.140          C  
ATOM   4221  CD1 TYR A 273     -50.484 -22.579 -19.739  1.00 22.140          C  
ATOM   4222  CD2 TYR A 273     -50.451 -22.205 -17.367  1.00 22.140          C  
ATOM   4223  CE1 TYR A 273     -50.792 -21.260 -19.939  1.00 22.140          C  
ATOM   4224  CE2 TYR A 273     -50.772 -20.889 -17.569  1.00 22.140          C  
ATOM   4225  CZ  TYR A 273     -50.939 -20.407 -18.851  1.00 22.140          C  
ATOM   4226  OH  TYR A 273     -51.256 -19.069 -19.042  1.00 22.140          O  
ATOM   4227  H   TYR A 273     -48.792 -26.794 -18.218  1.00 18.800          H  
ATOM   4228  HA  TYR A 273     -48.469 -24.477 -19.736  1.00 19.040          H  
ATOM   4229 1HB  TYR A 273     -50.556 -25.115 -18.847  1.00 26.570          H  
ATOM   4230 2HB  TYR A 273     -50.045 -24.769 -17.192  1.00 26.570          H  
ATOM   4231  HD1 TYR A 273     -50.359 -23.240 -20.597  1.00 26.570          H  
ATOM   4232  HD2 TYR A 273     -50.307 -22.573 -16.356  1.00 26.570          H  
ATOM   4233  HE1 TYR A 273     -50.908 -20.888 -20.942  1.00 26.570          H  
ATOM   4234  HE2 TYR A 273     -50.886 -20.223 -16.718  1.00 26.570          H  
ATOM   4235  HH  TYR A 273     -51.331 -18.863 -20.005  1.00 26.570          H  
ATOM   4236  N   ASP A 274     -46.786 -24.270 -17.027  1.00 15.960          N  
ATOM   4237  CA  ASP A 274     -45.889 -23.338 -16.379  1.00 16.230          C  
ATOM   4238  C   ASP A 274     -44.933 -22.716 -17.408  1.00 16.220          C  
ATOM   4239  O   ASP A 274     -44.479 -21.585 -17.228  1.00 16.560          O  
ATOM   4240  CB  ASP A 274     -45.083 -24.041 -15.301  1.00 22.610          C  
ATOM   4241  CG  ASP A 274     -45.884 -24.410 -14.071  1.00 22.610          C  
ATOM   4242  OD1 ASP A 274     -46.977 -23.927 -13.872  1.00 22.610          O  
ATOM   4243  OD2 ASP A 274     -45.375 -25.193 -13.331  1.00 22.610          O  
ATOM   4244  H   ASP A 274     -46.787 -25.261 -16.760  1.00 19.150          H  
ATOM   4245  HA  ASP A 274     -46.479 -22.541 -15.927  1.00 19.480          H  
ATOM   4246 1HB  ASP A 274     -44.661 -24.961 -15.721  1.00 27.140          H  
ATOM   4247 2HB  ASP A 274     -44.250 -23.405 -15.005  1.00 27.140          H  
ATOM   4248  N   ASP A 275     -44.557 -23.495 -18.439  1.00 15.950          N  
ATOM   4249  CA  ASP A 275     -43.681 -23.028 -19.510  1.00 16.050          C  
ATOM   4250  C   ASP A 275     -44.387 -22.797 -20.847  1.00 15.910          C  
ATOM   4251  O   ASP A 275     -43.980 -21.932 -21.626  1.00 16.120          O  
ATOM   4252  CB  ASP A 275     -42.560 -24.030 -19.747  1.00 22.430          C  
ATOM   4253  CG  ASP A 275     -41.650 -24.134 -18.592  1.00 22.430          C  
ATOM   4254  OD1 ASP A 275     -40.996 -23.163 -18.290  1.00 22.430          O  
ATOM   4255  OD2 ASP A 275     -41.623 -25.169 -17.965  1.00 22.430          O  
ATOM   4256  H   ASP A 275     -44.931 -24.438 -18.518  1.00 19.140          H  
ATOM   4257  HA  ASP A 275     -43.246 -22.079 -19.198  1.00 19.260          H  
ATOM   4258 1HB  ASP A 275     -42.991 -25.012 -19.952  1.00 26.920          H  
ATOM   4259 2HB  ASP A 275     -41.988 -23.732 -20.625  1.00 26.920          H  
ATOM   4260  N   ALA A 276     -45.377 -23.646 -21.154  1.00 15.690          N  
ATOM   4261  CA  ALA A 276     -46.070 -23.653 -22.447  1.00 15.680          C  
ATOM   4262  C   ALA A 276     -46.920 -22.421 -22.711  1.00 16.070          C  
ATOM   4263  O   ALA A 276     -47.621 -21.927 -21.832  1.00 16.390          O  
ATOM   4264  CB  ALA A 276     -46.964 -24.885 -22.549  1.00 21.960          C  
ATOM   4265  H   ALA A 276     -45.659 -24.331 -20.455  1.00 18.830          H  
ATOM   4266  HA  ALA A 276     -45.310 -23.703 -23.227  1.00 18.820          H  
ATOM   4267 1HB  ALA A 276     -47.439 -24.904 -23.533  1.00 26.350          H  
ATOM   4268 2HB  ALA A 276     -46.363 -25.781 -22.414  1.00 26.350          H  
ATOM   4269 3HB  ALA A 276     -47.721 -24.841 -21.790  1.00 26.350          H  
ATOM   4270  N   THR A 277     -46.953 -22.009 -23.969  1.00 16.170          N  
ATOM   4271  CA  THR A 277     -47.822 -20.934 -24.431  1.00 16.670          C  
ATOM   4272  C   THR A 277     -49.203 -21.543 -24.658  1.00 16.670          C  
ATOM   4273  O   THR A 277     -49.312 -22.699 -25.090  1.00 16.230          O  
ATOM   4274  CB  THR A 277     -47.240 -20.265 -25.703  1.00 23.140          C  
ATOM   4275  OG1 THR A 277     -45.979 -19.680 -25.386  1.00 23.140          O  
ATOM   4276  CG2 THR A 277     -48.151 -19.174 -26.254  1.00 23.140          C  
ATOM   4277  H   THR A 277     -46.332 -22.457 -24.650  1.00 19.400          H  
ATOM   4278  HA  THR A 277     -47.905 -20.176 -23.651  1.00 20.000          H  
ATOM   4279  HB  THR A 277     -47.096 -21.013 -26.458  1.00 27.770          H  
ATOM   4280  HG1 THR A 277     -45.369 -20.369 -25.102  1.00 27.770          H  
ATOM   4281 1HG2 THR A 277     -47.688 -18.739 -27.134  1.00 27.770          H  
ATOM   4282 2HG2 THR A 277     -49.095 -19.573 -26.526  1.00 27.770          H  
ATOM   4283 3HG2 THR A 277     -48.292 -18.400 -25.497  1.00 27.770          H  
ATOM   4284  N   GLU A 278     -50.267 -20.780 -24.413  1.00 17.290          N  
ATOM   4285  CA  GLU A 278     -51.622 -21.295 -24.595  1.00 17.510          C  
ATOM   4286  C   GLU A 278     -51.840 -21.824 -26.008  1.00 17.280          C  
ATOM   4287  O   GLU A 278     -52.481 -22.857 -26.196  1.00 17.140          O  
ATOM   4288  CB  GLU A 278     -52.638 -20.173 -24.340  1.00 24.430          C  
ATOM   4289  CG  GLU A 278     -52.662 -19.632 -22.915  1.00 24.430          C  
ATOM   4290  CD  GLU A 278     -51.542 -18.626 -22.667  1.00 24.430          C  
ATOM   4291  OE1 GLU A 278     -50.823 -18.343 -23.602  1.00 24.430          O  
ATOM   4292  OE2 GLU A 278     -51.372 -18.176 -21.561  1.00 24.430          O  
ATOM   4293  H   GLU A 278     -50.137 -19.824 -24.072  1.00 20.750          H  
ATOM   4294  HA  GLU A 278     -51.783 -22.109 -23.887  1.00 21.010          H  
ATOM   4295 1HB  GLU A 278     -52.440 -19.342 -25.017  1.00 29.310          H  
ATOM   4296 2HB  GLU A 278     -53.639 -20.540 -24.567  1.00 29.310          H  
ATOM   4297 1HG  GLU A 278     -53.618 -19.138 -22.747  1.00 29.310          H  
ATOM   4298 2HG  GLU A 278     -52.599 -20.461 -22.227  1.00 29.310          H  
ATOM   4299  N   ARG A 279     -51.269 -21.138 -26.993  1.00 17.360          N  
ATOM   4300  CA  ARG A 279     -51.375 -21.529 -28.392  1.00 17.300          C  
ATOM   4301  C   ARG A 279     -50.733 -22.895 -28.630  1.00 16.520          C  
ATOM   4302  O   ARG A 279     -51.257 -23.726 -29.376  1.00 16.480          O  
ATOM   4303  CB  ARG A 279     -50.687 -20.501 -29.274  1.00 24.240          C  
ATOM   4304  CG  ARG A 279     -51.396 -19.161 -29.355  1.00 24.240          C  
ATOM   4305  CD  ARG A 279     -50.848 -18.298 -30.441  1.00 24.240          C  
ATOM   4306  NE  ARG A 279     -49.443 -17.938 -30.204  1.00 24.240          N  
ATOM   4307  CZ  ARG A 279     -49.010 -16.885 -29.466  1.00 24.240          C  
ATOM   4308  NH1 ARG A 279     -49.867 -16.079 -28.867  1.00 24.240          N  
ATOM   4309  NH2 ARG A 279     -47.710 -16.668 -29.342  1.00 24.240          N  
ATOM   4310  H   ARG A 279     -50.776 -20.295 -26.743  1.00 20.830          H  
ATOM   4311  HA  ARG A 279     -52.429 -21.582 -28.661  1.00 20.760          H  
ATOM   4312 1HB  ARG A 279     -49.677 -20.327 -28.911  1.00 29.090          H  
ATOM   4313 2HB  ARG A 279     -50.608 -20.896 -30.287  1.00 29.090          H  
ATOM   4314 1HG  ARG A 279     -52.453 -19.328 -29.551  1.00 29.090          H  
ATOM   4315 2HG  ARG A 279     -51.285 -18.640 -28.405  1.00 29.090          H  
ATOM   4316 1HD  ARG A 279     -50.900 -18.842 -31.384  1.00 29.090          H  
ATOM   4317 2HD  ARG A 279     -51.436 -17.388 -30.526  1.00 29.090          H  
ATOM   4318  HE  ARG A 279     -48.738 -18.515 -30.646  1.00 29.090          H  
ATOM   4319 1HH1 ARG A 279     -50.859 -16.234 -28.953  1.00 29.090          H  
ATOM   4320 2HH1 ARG A 279     -49.529 -15.299 -28.319  1.00 29.090          H  
ATOM   4321 1HH2 ARG A 279     -47.048 -17.284 -29.797  1.00 29.090          H  
ATOM   4322 2HH2 ARG A 279     -47.374 -15.890 -28.793  1.00 29.090          H  
ATOM   4323  N   GLN A 280     -49.604 -23.143 -27.975  1.00 16.000          N  
ATOM   4324  CA  GLN A 280     -48.909 -24.397 -28.172  1.00 15.360          C  
ATOM   4325  C   GLN A 280     -49.760 -25.551 -27.686  1.00 15.160          C  
ATOM   4326  O   GLN A 280     -49.916 -26.541 -28.415  1.00 15.050          O  
ATOM   4327  CB  GLN A 280     -47.562 -24.376 -27.442  1.00 21.760          C  
ATOM   4328  CG  GLN A 280     -46.538 -23.465 -28.068  1.00 21.760          C  
ATOM   4329  CD  GLN A 280     -45.255 -23.359 -27.249  1.00 21.760          C  
ATOM   4330  OE1 GLN A 280     -45.244 -23.095 -26.023  1.00 21.760          O  
ATOM   4331  NE2 GLN A 280     -44.138 -23.570 -27.932  1.00 21.760          N  
ATOM   4332  H   GLN A 280     -49.245 -22.454 -27.329  1.00 19.200          H  
ATOM   4333  HA  GLN A 280     -48.731 -24.535 -29.238  1.00 18.430          H  
ATOM   4334 1HB  GLN A 280     -47.710 -24.059 -26.416  1.00 26.110          H  
ATOM   4335 2HB  GLN A 280     -47.141 -25.363 -27.408  1.00 26.110          H  
ATOM   4336 1HG  GLN A 280     -46.276 -23.886 -29.040  1.00 26.110          H  
ATOM   4337 2HG  GLN A 280     -46.964 -22.480 -28.203  1.00 26.110          H  
ATOM   4338 1HE2 GLN A 280     -43.250 -23.518 -27.473  1.00 26.110          H  
ATOM   4339 2HE2 GLN A 280     -44.181 -23.783 -28.913  1.00 26.110          H  
ATOM   4340  N   ARG A 281     -50.382 -25.376 -26.509  1.00 15.290          N  
ATOM   4341  CA  ARG A 281     -51.227 -26.427 -25.967  1.00 15.280          C  
ATOM   4342  C   ARG A 281     -52.534 -26.544 -26.745  1.00 15.630          C  
ATOM   4343  O   ARG A 281     -53.050 -27.652 -26.927  1.00 15.520          O  
ATOM   4344  CB  ARG A 281     -51.500 -26.255 -24.483  1.00 21.400          C  
ATOM   4345  CG  ARG A 281     -52.452 -27.329 -23.894  1.00 21.400          C  
ATOM   4346  CD  ARG A 281     -51.878 -28.737 -24.004  1.00 21.400          C  
ATOM   4347  NE  ARG A 281     -52.798 -29.744 -23.516  1.00 21.400          N  
ATOM   4348  CZ  ARG A 281     -53.833 -30.255 -24.231  1.00 21.400          C  
ATOM   4349  NH1 ARG A 281     -54.092 -29.811 -25.456  1.00 21.400          N  
ATOM   4350  NH2 ARG A 281     -54.594 -31.203 -23.697  1.00 21.400          N  
ATOM   4351  H   ARG A 281     -50.192 -24.518 -25.978  1.00 18.350          H  
ATOM   4352  HA  ARG A 281     -50.679 -27.355 -26.085  1.00 18.340          H  
ATOM   4353 1HB  ARG A 281     -50.560 -26.298 -23.935  1.00 25.680          H  
ATOM   4354 2HB  ARG A 281     -51.940 -25.271 -24.308  1.00 25.680          H  
ATOM   4355 1HG  ARG A 281     -52.598 -27.121 -22.840  1.00 25.680          H  
ATOM   4356 2HG  ARG A 281     -53.416 -27.290 -24.392  1.00 25.680          H  
ATOM   4357 1HD  ARG A 281     -51.637 -28.992 -25.029  1.00 25.680          H  
ATOM   4358 2HD  ARG A 281     -50.963 -28.802 -23.414  1.00 25.680          H  
ATOM   4359  HE  ARG A 281     -52.635 -30.116 -22.590  1.00 25.680          H  
ATOM   4360 1HH1 ARG A 281     -53.525 -29.054 -25.880  1.00 25.680          H  
ATOM   4361 2HH1 ARG A 281     -54.868 -30.191 -25.978  1.00 25.680          H  
ATOM   4362 1HH2 ARG A 281     -54.402 -31.543 -22.765  1.00 25.680          H  
ATOM   4363 2HH2 ARG A 281     -55.366 -31.586 -24.221  1.00 25.680          H  
ATOM   4364  N   ARG A 282     -53.070 -25.418 -27.227  1.00 16.160          N  
ATOM   4365  CA  ARG A 282     -54.297 -25.406 -28.021  1.00 16.650          C  
ATOM   4366  C   ARG A 282     -54.205 -26.427 -29.141  1.00 16.540          C  
ATOM   4367  O   ARG A 282     -55.139 -27.191 -29.384  1.00 16.870          O  
ATOM   4368  CB  ARG A 282     -54.532 -24.040 -28.655  1.00 23.110          C  
ATOM   4369  CG  ARG A 282     -55.787 -23.906 -29.531  1.00 23.110          C  
ATOM   4370  CD  ARG A 282     -55.762 -22.633 -30.309  1.00 23.110          C  
ATOM   4371  NE  ARG A 282     -54.677 -22.636 -31.315  1.00 23.110          N  
ATOM   4372  CZ  ARG A 282     -54.111 -21.540 -31.881  1.00 23.110          C  
ATOM   4373  NH1 ARG A 282     -54.519 -20.316 -31.562  1.00 23.110          N  
ATOM   4374  NH2 ARG A 282     -53.133 -21.711 -32.763  1.00 23.110          N  
ATOM   4375  H   ARG A 282     -52.633 -24.519 -27.008  1.00 19.390          H  
ATOM   4376  HA  ARG A 282     -55.138 -25.656 -27.376  1.00 19.980          H  
ATOM   4377 1HB  ARG A 282     -54.575 -23.281 -27.879  1.00 27.740          H  
ATOM   4378 2HB  ARG A 282     -53.693 -23.802 -29.288  1.00 27.740          H  
ATOM   4379 1HG  ARG A 282     -55.826 -24.724 -30.254  1.00 27.740          H  
ATOM   4380 2HG  ARG A 282     -56.678 -23.923 -28.908  1.00 27.740          H  
ATOM   4381 1HD  ARG A 282     -56.713 -22.501 -30.825  1.00 27.740          H  
ATOM   4382 2HD  ARG A 282     -55.596 -21.807 -29.620  1.00 27.740          H  
ATOM   4383  HE  ARG A 282     -54.334 -23.565 -31.654  1.00 27.740          H  
ATOM   4384 1HH1 ARG A 282     -55.267 -20.185 -30.896  1.00 27.740          H  
ATOM   4385 2HH1 ARG A 282     -54.091 -19.510 -31.997  1.00 27.740          H  
ATOM   4386 1HH2 ARG A 282     -52.803 -22.681 -32.985  1.00 27.740          H  
ATOM   4387 2HH2 ARG A 282     -52.692 -20.925 -33.202  1.00 27.740          H  
ATOM   4388  N   ASP A 283     -53.047 -26.451 -29.800  1.00 16.190          N  
ATOM   4389  CA  ASP A 283     -52.797 -27.321 -30.936  1.00 16.190          C  
ATOM   4390  C   ASP A 283     -52.209 -28.702 -30.564  1.00 15.770          C  
ATOM   4391  O   ASP A 283     -51.796 -29.463 -31.445  1.00 15.720          O  
ATOM   4392  CB  ASP A 283     -51.889 -26.587 -31.919  1.00 22.670          C  
ATOM   4393  CG  ASP A 283     -52.588 -25.346 -32.535  1.00 22.670          C  
ATOM   4394  OD1 ASP A 283     -53.801 -25.310 -32.607  1.00 22.670          O  
ATOM   4395  OD2 ASP A 283     -51.903 -24.427 -32.915  1.00 22.670          O  
ATOM   4396  H   ASP A 283     -52.339 -25.750 -29.544  1.00 19.430          H  
ATOM   4397  HA  ASP A 283     -53.751 -27.496 -31.433  1.00 19.430          H  
ATOM   4398 1HB  ASP A 283     -50.991 -26.253 -31.386  1.00 27.200          H  
ATOM   4399 2HB  ASP A 283     -51.577 -27.262 -32.713  1.00 27.200          H  
ATOM   4400  N   GLY A 284     -52.163 -29.026 -29.267  1.00 15.620          N  
ATOM   4401  CA  GLY A 284     -51.685 -30.317 -28.772  1.00 15.290          C  
ATOM   4402  C   GLY A 284     -50.216 -30.446 -28.337  1.00 15.050          C  
ATOM   4403  O   GLY A 284     -49.773 -31.557 -28.031  1.00 14.660          O  
ATOM   4404  H   GLY A 284     -52.507 -28.370 -28.568  1.00 18.740          H  
ATOM   4405 1HA  GLY A 284     -52.312 -30.591 -27.923  1.00 18.350          H  
ATOM   4406 2HA  GLY A 284     -51.885 -31.066 -29.536  1.00 18.350          H  
ATOM   4407  N   GLN A 285     -49.441 -29.362 -28.297  1.00 15.420          N  
ATOM   4408  CA  GLN A 285     -48.054 -29.477 -27.864  1.00 15.400          C  
ATOM   4409  C   GLN A 285     -47.984 -29.486 -26.348  1.00 15.500          C  
ATOM   4410  O   GLN A 285     -48.594 -28.651 -25.680  1.00 15.660          O  
ATOM   4411  CB  GLN A 285     -47.215 -28.339 -28.423  1.00 21.570          C  
ATOM   4412  CG  GLN A 285     -45.742 -28.407 -28.106  1.00 21.570          C  
ATOM   4413  CD  GLN A 285     -44.986 -27.302 -28.779  1.00 21.570          C  
ATOM   4414  OE1 GLN A 285     -45.556 -26.563 -29.590  1.00 21.570          O  
ATOM   4415  NE2 GLN A 285     -43.701 -27.191 -28.471  1.00 21.570          N  
ATOM   4416  H   GLN A 285     -49.778 -28.428 -28.543  1.00 18.500          H  
ATOM   4417  HA  GLN A 285     -47.650 -30.420 -28.230  1.00 18.480          H  
ATOM   4418 1HB  GLN A 285     -47.339 -28.296 -29.503  1.00 25.880          H  
ATOM   4419 2HB  GLN A 285     -47.583 -27.426 -28.026  1.00 25.880          H  
ATOM   4420 1HG  GLN A 285     -45.600 -28.302 -27.030  1.00 25.880          H  
ATOM   4421 2HG  GLN A 285     -45.343 -29.361 -28.450  1.00 25.880          H  
ATOM   4422 1HE2 GLN A 285     -43.138 -26.484 -28.902  1.00 25.880          H  
ATOM   4423 2HE2 GLN A 285     -43.282 -27.822 -27.815  1.00 25.880          H  
ATOM   4424  N   CYS A 286     -47.210 -30.404 -25.787  1.00 15.580          N  
ATOM   4425  CA  CYS A 286     -47.122 -30.487 -24.340  1.00 15.900          C  
ATOM   4426  C   CYS A 286     -45.750 -30.883 -23.832  1.00 16.110          C  
ATOM   4427  O   CYS A 286     -45.134 -31.829 -24.322  1.00 16.510          O  
ATOM   4428  CB  CYS A 286     -48.142 -31.504 -23.828  1.00 22.130          C  
ATOM   4429  SG  CYS A 286     -48.199 -31.690 -22.032  1.00 22.130          S  
ATOM   4430  H   CYS A 286     -46.716 -31.070 -26.364  1.00 18.700          H  
ATOM   4431  HA  CYS A 286     -47.369 -29.510 -23.925  1.00 19.080          H  
ATOM   4432 1HB  CYS A 286     -49.137 -31.214 -24.165  1.00 26.560          H  
ATOM   4433 2HB  CYS A 286     -47.923 -32.480 -24.258  1.00 26.560          H  
ATOM   4434  HG  CYS A 286     -46.885 -32.009 -21.834  1.00 26.560          H  
ATOM   4435  N   TRP A 287     -45.295 -30.155 -22.820  1.00 15.900          N  
ATOM   4436  CA  TRP A 287     -44.050 -30.457 -22.139  1.00 16.190          C  
ATOM   4437  C   TRP A 287     -44.173 -31.811 -21.471  1.00 16.320          C  
ATOM   4438  O   TRP A 287     -45.217 -32.149 -20.911  1.00 16.230          O  
ATOM   4439  CB  TRP A 287     -43.695 -29.395 -21.108  1.00 22.550          C  
ATOM   4440  CG  TRP A 287     -42.439 -29.709 -20.373  1.00 22.550          C  
ATOM   4441  CD1 TRP A 287     -41.182 -29.876 -20.897  1.00 22.550          C  
ATOM   4442  CD2 TRP A 287     -42.309 -29.931 -18.946  1.00 22.550          C  
ATOM   4443  NE1 TRP A 287     -40.299 -30.196 -19.901  1.00 22.550          N  
ATOM   4444  CE2 TRP A 287     -40.970 -30.231 -18.705  1.00 22.550          C  
ATOM   4445  CE3 TRP A 287     -43.215 -29.911 -17.864  1.00 22.550          C  
ATOM   4446  CZ2 TRP A 287     -40.508 -30.512 -17.448  1.00 22.550          C  
ATOM   4447  CZ3 TRP A 287     -42.739 -30.184 -16.606  1.00 22.550          C  
ATOM   4448  CH2 TRP A 287     -41.420 -30.483 -16.409  1.00 22.550          C  
ATOM   4449  H   TRP A 287     -45.857 -29.378 -22.511  1.00 19.080          H  
ATOM   4450  HA  TRP A 287     -43.250 -30.508 -22.877  1.00 19.430          H  
ATOM   4451 1HB  TRP A 287     -43.593 -28.420 -21.585  1.00 27.060          H  
ATOM   4452 2HB  TRP A 287     -44.477 -29.333 -20.394  1.00 27.060          H  
ATOM   4453  HD1 TRP A 287     -40.922 -29.789 -21.948  1.00 27.060          H  
ATOM   4454  HE1 TRP A 287     -39.266 -30.415 -19.998  1.00 27.060          H  
ATOM   4455  HE3 TRP A 287     -44.256 -29.696 -18.007  1.00 27.060          H  
ATOM   4456  HZ2 TRP A 287     -39.464 -30.754 -17.275  1.00 27.060          H  
ATOM   4457  HZ3 TRP A 287     -43.444 -30.169 -15.771  1.00 27.060          H  
ATOM   4458  HH2 TRP A 287     -41.084 -30.701 -15.420  1.00 27.060          H  
ATOM   4459  N   ARG A 288     -43.127 -32.599 -21.600  1.00 16.670          N  
ATOM   4460  CA  ARG A 288     -43.063 -33.941 -21.064  1.00 16.910          C  
ATOM   4461  C   ARG A 288     -42.521 -33.997 -19.641  1.00 17.130          C  
ATOM   4462  O   ARG A 288     -41.894 -33.070 -19.169  1.00 17.350          O  
ATOM   4463  CB  ARG A 288     -42.145 -34.791 -21.927  1.00 23.580          C  
ATOM   4464  CG  ARG A 288     -42.531 -34.957 -23.389  1.00 23.580          C  
ATOM   4465  CD  ARG A 288     -41.527 -35.820 -24.082  1.00 23.580          C  
ATOM   4466  NE  ARG A 288     -40.185 -35.200 -24.100  1.00 23.580          N  
ATOM   4467  CZ  ARG A 288     -39.001 -35.855 -24.251  1.00 23.580          C  
ATOM   4468  NH1 ARG A 288     -38.945 -37.174 -24.377  1.00 23.580          N  
ATOM   4469  NH2 ARG A 288     -37.877 -35.149 -24.261  1.00 23.580          N  
ATOM   4470  H   ARG A 288     -42.318 -32.229 -22.078  1.00 20.000          H  
ATOM   4471  HA  ARG A 288     -44.070 -34.362 -21.076  1.00 20.290          H  
ATOM   4472 1HB  ARG A 288     -41.134 -34.383 -21.881  1.00 28.290          H  
ATOM   4473 2HB  ARG A 288     -42.108 -35.793 -21.520  1.00 28.290          H  
ATOM   4474 1HG  ARG A 288     -43.505 -35.439 -23.456  1.00 28.290          H  
ATOM   4475 2HG  ARG A 288     -42.570 -33.984 -23.883  1.00 28.290          H  
ATOM   4476 1HD  ARG A 288     -41.470 -36.762 -23.574  1.00 28.290          H  
ATOM   4477 2HD  ARG A 288     -41.842 -35.985 -25.111  1.00 28.290          H  
ATOM   4478  HE  ARG A 288     -40.132 -34.194 -24.005  1.00 28.290          H  
ATOM   4479 1HH1 ARG A 288     -39.794 -37.756 -24.330  1.00 28.290          H  
ATOM   4480 2HH1 ARG A 288     -38.053 -37.633 -24.481  1.00 28.290          H  
ATOM   4481 1HH2 ARG A 288     -37.907 -34.141 -24.145  1.00 28.290          H  
ATOM   4482 2HH2 ARG A 288     -36.988 -35.613 -24.363  1.00 28.290          H  
ATOM   4483  N   HIS A 289     -42.695 -35.141 -18.990  1.00 17.360          N  
ATOM   4484  CA  HIS A 289     -42.020 -35.436 -17.718  1.00 17.640          C  
ATOM   4485  C   HIS A 289     -40.941 -36.503 -17.975  1.00 17.880          C  
ATOM   4486  O   HIS A 289     -40.540 -37.254 -17.086  1.00 18.060          O  
ATOM   4487  CB  HIS A 289     -42.984 -35.903 -16.615  1.00 24.580          C  
ATOM   4488  CG  HIS A 289     -43.909 -34.844 -16.050  1.00 24.580          C  
ATOM   4489  ND1 HIS A 289     -44.928 -35.152 -15.173  1.00 24.580          N  
ATOM   4490  CD2 HIS A 289     -43.925 -33.497 -16.178  1.00 24.580          C  
ATOM   4491  CE1 HIS A 289     -45.535 -34.038 -14.794  1.00 24.580          C  
ATOM   4492  NE2 HIS A 289     -44.946 -33.024 -15.376  1.00 24.580          N  
ATOM   4493  H   HIS A 289     -43.294 -35.851 -19.391  1.00 20.830          H  
ATOM   4494  HA  HIS A 289     -41.513 -34.544 -17.352  1.00 21.170          H  
ATOM   4495 1HB  HIS A 289     -43.600 -36.713 -17.001  1.00 29.500          H  
ATOM   4496 2HB  HIS A 289     -42.407 -36.310 -15.786  1.00 29.500          H  
ATOM   4497  HD2 HIS A 289     -43.245 -32.907 -16.781  1.00 29.500          H  
ATOM   4498  HE1 HIS A 289     -46.374 -33.963 -14.101  1.00 29.500          H  
ATOM   4499  HE2 HIS A 289     -45.219 -32.039 -15.221  1.00 29.500          H  
ATOM   4500  N   GLU A 290     -40.537 -36.605 -19.240  1.00 17.940          N  
ATOM   4501  CA  GLU A 290     -39.539 -37.556 -19.728  1.00 18.250          C  
ATOM   4502  C   GLU A 290     -38.123 -36.972 -19.805  1.00 17.740          C  
ATOM   4503  O   GLU A 290     -37.192 -37.650 -20.238  1.00 17.220          O  
ATOM   4504  CB  GLU A 290     -39.958 -38.081 -21.103  1.00 25.430          C  
ATOM   4505  CG  GLU A 290     -41.268 -38.882 -21.095  1.00 25.430          C  
ATOM   4506  CD  GLU A 290     -41.716 -39.424 -22.469  1.00 25.430          C  
ATOM   4507  OE1 GLU A 290     -41.065 -39.179 -23.473  1.00 25.430          O  
ATOM   4508  OE2 GLU A 290     -42.731 -40.078 -22.494  1.00 25.430          O  
ATOM   4509  H   GLU A 290     -40.935 -35.963 -19.903  1.00 21.530          H  
ATOM   4510  HA  GLU A 290     -39.511 -38.400 -19.038  1.00 21.900          H  
ATOM   4511 1HB  GLU A 290     -40.073 -37.245 -21.768  1.00 30.510          H  
ATOM   4512 2HB  GLU A 290     -39.173 -38.718 -21.508  1.00 30.510          H  
ATOM   4513 1HG  GLU A 290     -41.146 -39.722 -20.412  1.00 30.510          H  
ATOM   4514 2HG  GLU A 290     -42.055 -38.247 -20.695  1.00 30.510          H  
ATOM   4515  N   ASP A 291     -37.962 -35.708 -19.407  1.00 17.970          N  
ATOM   4516  CA  ASP A 291     -36.664 -35.042 -19.469  1.00 17.600          C  
ATOM   4517  C   ASP A 291     -35.629 -35.777 -18.619  1.00 17.120          C  
ATOM   4518  O   ASP A 291     -35.920 -36.259 -17.515  1.00 17.220          O  
ATOM   4519  CB  ASP A 291     -36.755 -33.575 -19.024  1.00 24.790          C  
ATOM   4520  CG  ASP A 291     -37.495 -32.626 -20.032  1.00 24.790          C  
ATOM   4521  OD1 ASP A 291     -37.794 -33.037 -21.136  1.00 24.790          O  
ATOM   4522  OD2 ASP A 291     -37.706 -31.478 -19.678  1.00 24.790          O  
ATOM   4523  H   ASP A 291     -38.766 -35.202 -19.070  1.00 21.560          H  
ATOM   4524  HA  ASP A 291     -36.320 -35.059 -20.504  1.00 21.120          H  
ATOM   4525 1HB  ASP A 291     -37.279 -33.527 -18.072  1.00 29.750          H  
ATOM   4526 2HB  ASP A 291     -35.746 -33.188 -18.855  1.00 29.750          H  
ATOM   4527  N   ASP A 292     -34.396 -35.817 -19.120  1.00 16.730          N  
ATOM   4528  CA  ASP A 292     -33.265 -36.485 -18.473  1.00 16.370          C  
ATOM   4529  C   ASP A 292     -32.022 -35.622 -18.710  1.00 16.020          C  
ATOM   4530  O   ASP A 292     -31.604 -35.448 -19.858  1.00 16.070          O  
ATOM   4531  CB  ASP A 292     -33.089 -37.888 -19.071  1.00 23.060          C  
ATOM   4532  CG  ASP A 292     -32.051 -38.742 -18.375  1.00 23.060          C  
ATOM   4533  OD1 ASP A 292     -31.496 -38.292 -17.409  1.00 23.060          O  
ATOM   4534  OD2 ASP A 292     -31.791 -39.842 -18.846  1.00 23.060          O  
ATOM   4535  H   ASP A 292     -34.236 -35.386 -20.020  1.00 20.080          H  
ATOM   4536  HA  ASP A 292     -33.447 -36.559 -17.401  1.00 19.640          H  
ATOM   4537 1HB  ASP A 292     -34.049 -38.410 -19.038  1.00 27.670          H  
ATOM   4538 2HB  ASP A 292     -32.810 -37.797 -20.121  1.00 27.670          H  
ATOM   4539  N   LEU A 293     -31.517 -34.982 -17.659  1.00 15.750          N  
ATOM   4540  CA  LEU A 293     -30.418 -34.036 -17.813  1.00 15.460          C  
ATOM   4541  C   LEU A 293     -29.042 -34.669 -17.634  1.00 15.660          C  
ATOM   4542  O   LEU A 293     -28.839 -35.505 -16.755  1.00 15.930          O  
ATOM   4543  CB  LEU A 293     -30.564 -32.930 -16.761  1.00 21.760          C  
ATOM   4544  CG  LEU A 293     -31.894 -32.127 -16.751  1.00 21.760          C  
ATOM   4545  CD1 LEU A 293     -31.864 -31.161 -15.558  1.00 21.760          C  
ATOM   4546  CD2 LEU A 293     -32.082 -31.375 -18.069  1.00 21.760          C  
ATOM   4547  H   LEU A 293     -31.890 -35.186 -16.743  1.00 18.900          H  
ATOM   4548  HA  LEU A 293     -30.458 -33.618 -18.816  1.00 18.550          H  
ATOM   4549 1HB  LEU A 293     -30.436 -33.376 -15.775  1.00 26.110          H  
ATOM   4550 2HB  LEU A 293     -29.758 -32.213 -16.915  1.00 26.110          H  
ATOM   4551  HG  LEU A 293     -32.734 -32.810 -16.608  1.00 26.110          H  
ATOM   4552 1HD1 LEU A 293     -32.799 -30.597 -15.511  1.00 26.110          H  
ATOM   4553 2HD1 LEU A 293     -31.746 -31.726 -14.635  1.00 26.110          H  
ATOM   4554 3HD1 LEU A 293     -31.033 -30.462 -15.660  1.00 26.110          H  
ATOM   4555 1HD2 LEU A 293     -33.020 -30.817 -18.031  1.00 26.110          H  
ATOM   4556 2HD2 LEU A 293     -31.253 -30.681 -18.216  1.00 26.110          H  
ATOM   4557 3HD2 LEU A 293     -32.122 -32.074 -18.900  1.00 26.110          H  
ATOM   4558  N   TYR A 294     -28.091 -34.205 -18.445  1.00 15.620          N  
ATOM   4559  CA  TYR A 294     -26.682 -34.594 -18.399  1.00 15.940          C  
ATOM   4560  C   TYR A 294     -25.885 -33.309 -18.440  1.00 15.590          C  
ATOM   4561  O   TYR A 294     -26.378 -32.327 -18.991  1.00 15.460          O  
ATOM   4562  CB  TYR A 294     -26.341 -35.543 -19.551  1.00 22.190          C  
ATOM   4563  CG  TYR A 294     -27.093 -36.853 -19.443  1.00 22.190          C  
ATOM   4564  CD1 TYR A 294     -28.368 -36.985 -19.974  1.00 22.190          C  
ATOM   4565  CD2 TYR A 294     -26.506 -37.920 -18.786  1.00 22.190          C  
ATOM   4566  CE1 TYR A 294     -29.050 -38.164 -19.829  1.00 22.190          C  
ATOM   4567  CE2 TYR A 294     -27.190 -39.103 -18.648  1.00 22.190          C  
ATOM   4568  CZ  TYR A 294     -28.460 -39.227 -19.153  1.00 22.190          C  
ATOM   4569  OH  TYR A 294     -29.144 -40.423 -18.986  1.00 22.190          O  
ATOM   4570  H   TYR A 294     -28.363 -33.527 -19.144  1.00 18.740          H  
ATOM   4571  HA  TYR A 294     -26.475 -35.091 -17.450  1.00 19.130          H  
ATOM   4572 1HB  TYR A 294     -26.593 -35.076 -20.502  1.00 26.630          H  
ATOM   4573 2HB  TYR A 294     -25.273 -35.755 -19.555  1.00 26.630          H  
ATOM   4574  HD1 TYR A 294     -28.841 -36.150 -20.491  1.00 26.630          H  
ATOM   4575  HD2 TYR A 294     -25.505 -37.820 -18.369  1.00 26.630          H  
ATOM   4576  HE1 TYR A 294     -30.052 -38.258 -20.236  1.00 26.630          H  
ATOM   4577  HE2 TYR A 294     -26.732 -39.940 -18.123  1.00 26.630          H  
ATOM   4578  HH  TYR A 294     -30.121 -40.266 -19.073  1.00 26.630          H  
ATOM   4579  N   ASN A 295     -24.669 -33.284 -17.856  1.00 15.540          N  
ATOM   4580  CA  ASN A 295     -23.887 -32.031 -17.807  1.00 16.010          C  
ATOM   4581  C   ASN A 295     -24.830 -31.010 -17.183  1.00 16.240          C  
ATOM   4582  O   ASN A 295     -25.038 -29.913 -17.700  1.00 16.620          O  
ATOM   4583  CB  ASN A 295     -23.418 -31.600 -19.193  1.00 22.230          C  
ATOM   4584  CG  ASN A 295     -22.300 -30.575 -19.164  1.00 22.230          C  
ATOM   4585  OD1 ASN A 295     -21.462 -30.573 -18.254  1.00 22.230          O  
ATOM   4586  ND2 ASN A 295     -22.269 -29.705 -20.152  1.00 22.230          N  
ATOM   4587  H   ASN A 295     -24.304 -34.124 -17.429  1.00 18.650          H  
ATOM   4588  HA  ASN A 295     -23.030 -32.151 -17.140  1.00 19.210          H  
ATOM   4589 1HB  ASN A 295     -23.078 -32.474 -19.747  1.00 26.670          H  
ATOM   4590 2HB  ASN A 295     -24.253 -31.172 -19.746  1.00 26.670          H  
ATOM   4591 1HD2 ASN A 295     -21.548 -29.009 -20.191  1.00 26.670          H  
ATOM   4592 2HD2 ASN A 295     -22.965 -29.747 -20.869  1.00 26.670          H  
ATOM   4593  N   ASP A 296     -25.457 -31.468 -16.106  1.00 16.100          N  
ATOM   4594  CA  ASP A 296     -26.491 -30.812 -15.355  1.00 16.370          C  
ATOM   4595  C   ASP A 296     -26.054 -29.783 -14.331  1.00 15.320          C  
ATOM   4596  O   ASP A 296     -26.634 -28.708 -14.277  1.00 14.740          O  
ATOM   4597  CB  ASP A 296     -27.312 -31.930 -14.732  1.00 22.810          C  
ATOM   4598  CG  ASP A 296     -26.428 -32.904 -13.958  1.00 22.810          C  
ATOM   4599  OD1 ASP A 296     -25.206 -32.730 -13.989  1.00 22.810          O  
ATOM   4600  OD2 ASP A 296     -26.943 -33.793 -13.350  1.00 22.810          O  
ATOM   4601  H   ASP A 296     -25.155 -32.370 -15.745  1.00 19.320          H  
ATOM   4602  HA  ASP A 296     -27.131 -30.300 -16.073  1.00 19.640          H  
ATOM   4603 1HB  ASP A 296     -28.060 -31.526 -14.100  1.00 27.370          H  
ATOM   4604 2HB  ASP A 296     -27.816 -32.483 -15.520  1.00 27.370          H  
ATOM   4605  N   GLY A 297     -25.108 -30.121 -13.475  1.00 15.160          N  
ATOM   4606  CA  GLY A 297     -24.663 -29.172 -12.447  1.00 14.230          C  
ATOM   4607  C   GLY A 297     -23.735 -28.132 -13.069  1.00 13.090          C  
ATOM   4608  O   GLY A 297     -22.961 -28.472 -13.967  1.00 12.520          O  
ATOM   4609  H   GLY A 297     -24.713 -31.058 -13.575  1.00 18.190          H  
ATOM   4610 1HA  GLY A 297     -25.521 -28.674 -11.995  1.00 17.080          H  
ATOM   4611 2HA  GLY A 297     -24.143 -29.706 -11.654  1.00 17.080          H  
ATOM   4612  N   LYS A 298     -23.739 -26.897 -12.537  1.00 12.830          N  
ATOM   4613  CA  LYS A 298     -22.843 -25.868 -13.093  1.00 11.830          C  
ATOM   4614  C   LYS A 298     -21.595 -25.771 -12.289  1.00 10.800          C  
ATOM   4615  O   LYS A 298     -21.640 -25.858 -11.061  1.00 10.340          O  
ATOM   4616  CB  LYS A 298     -23.432 -24.450 -13.070  1.00 16.960          C  
ATOM   4617  CG  LYS A 298     -24.642 -24.254 -13.889  1.00 16.960          C  
ATOM   4618  CD  LYS A 298     -25.181 -22.841 -13.853  1.00 16.960          C  
ATOM   4619  CE  LYS A 298     -24.457 -21.942 -14.844  1.00 16.960          C  
ATOM   4620  NZ  LYS A 298     -25.236 -20.727 -15.093  1.00 16.960          N  
ATOM   4621  H   LYS A 298     -24.374 -26.704 -11.754  1.00 15.400          H  
ATOM   4622  HA  LYS A 298     -22.573 -26.136 -14.115  1.00 14.200          H  
ATOM   4623 1HB  LYS A 298     -23.648 -24.170 -12.055  1.00 20.350          H  
ATOM   4624 2HB  LYS A 298     -22.668 -23.759 -13.435  1.00 20.350          H  
ATOM   4625 1HG  LYS A 298     -24.351 -24.424 -14.912  1.00 20.350          H  
ATOM   4626 2HG  LYS A 298     -25.398 -24.983 -13.614  1.00 20.350          H  
ATOM   4627 1HD  LYS A 298     -26.224 -22.825 -14.095  1.00 20.350          H  
ATOM   4628 2HD  LYS A 298     -25.055 -22.436 -12.850  1.00 20.350          H  
ATOM   4629 1HE  LYS A 298     -23.480 -21.669 -14.465  1.00 20.350          H  
ATOM   4630 2HE  LYS A 298     -24.336 -22.473 -15.790  1.00 20.350          H  
ATOM   4631 1HZ  LYS A 298     -24.769 -20.126 -15.792  1.00 20.350          H  
ATOM   4632 2HZ  LYS A 298     -26.149 -21.055 -15.447  1.00 20.350          H  
ATOM   4633 3HZ  LYS A 298     -25.369 -20.214 -14.241  1.00 20.350          H  
ATOM   4634  N   ALA A 299     -20.472 -25.518 -12.939  1.00 10.540          N  
ATOM   4635  CA  ALA A 299     -19.305 -25.270 -12.122  1.00  9.610          C  
ATOM   4636  C   ALA A 299     -19.564 -24.022 -11.273  1.00  8.470          C  
ATOM   4637  O   ALA A 299     -19.996 -22.976 -11.784  1.00  7.720          O  
ATOM   4638  CB  ALA A 299     -18.060 -25.104 -12.973  1.00 13.830          C  
ATOM   4639  H   ALA A 299     -20.453 -25.522 -13.968  1.00 12.650          H  
ATOM   4640  HA  ALA A 299     -19.165 -26.117 -11.450  1.00 11.530          H  
ATOM   4641 1HB  ALA A 299     -17.207 -24.928 -12.323  1.00 16.590          H  
ATOM   4642 2HB  ALA A 299     -17.898 -26.011 -13.553  1.00 16.590          H  
ATOM   4643 3HB  ALA A 299     -18.182 -24.283 -13.635  1.00 16.590          H  
ATOM   4644  N   PHE A 300     -19.243 -24.115  -9.984  1.00  8.460          N  
ATOM   4645  CA  PHE A 300     -19.418 -22.990  -9.076  1.00  7.510          C  
ATOM   4646  C   PHE A 300     -18.119 -22.339  -8.701  1.00  6.920          C  
ATOM   4647  O   PHE A 300     -17.262 -22.930  -8.035  1.00  6.700          O  
ATOM   4648  CB  PHE A 300     -20.135 -23.399  -7.807  1.00 10.890          C  
ATOM   4649  CG  PHE A 300     -20.235 -22.261  -6.846  1.00 10.890          C  
ATOM   4650  CD1 PHE A 300     -20.849 -21.085  -7.185  1.00 10.890          C  
ATOM   4651  CD2 PHE A 300     -19.699 -22.371  -5.591  1.00 10.890          C  
ATOM   4652  CE1 PHE A 300     -20.897 -20.071  -6.293  1.00 10.890          C  
ATOM   4653  CE2 PHE A 300     -19.769 -21.373  -4.699  1.00 10.890          C  
ATOM   4654  CZ  PHE A 300     -20.353 -20.218  -5.041  1.00 10.890          C  
ATOM   4655  H   PHE A 300     -18.903 -24.999  -9.629  1.00 10.150          H  
ATOM   4656  HA  PHE A 300     -20.026 -22.243  -9.587  1.00  9.010          H  
ATOM   4657 1HB  PHE A 300     -21.137 -23.739  -8.046  1.00 13.070          H  
ATOM   4658 2HB  PHE A 300     -19.611 -24.215  -7.333  1.00 13.070          H  
ATOM   4659  HD1 PHE A 300     -21.293 -20.955  -8.170  1.00 13.070          H  
ATOM   4660  HD2 PHE A 300     -19.213 -23.277  -5.312  1.00 13.070          H  
ATOM   4661  HE1 PHE A 300     -21.379 -19.150  -6.576  1.00 13.070          H  
ATOM   4662  HE2 PHE A 300     -19.341 -21.504  -3.706  1.00 13.070          H  
ATOM   4663  HZ  PHE A 300     -20.392 -19.412  -4.321  1.00 13.070          H  
ATOM   4664  N   LYS A 301     -17.963 -21.096  -9.102  1.00  6.800          N  
ATOM   4665  CA  LYS A 301     -16.709 -20.425  -8.871  1.00  6.430          C  
ATOM   4666  C   LYS A 301     -16.635 -19.721  -7.526  1.00  5.960          C  
ATOM   4667  O   LYS A 301     -16.688 -18.498  -7.407  1.00  5.620          O  
ATOM   4668  CB  LYS A 301     -16.434 -19.547 -10.059  1.00  9.150          C  
ATOM   4669  CG  LYS A 301     -16.405 -20.354 -11.396  1.00  9.150          C  
ATOM   4670  CD  LYS A 301     -15.319 -21.500 -11.386  1.00  9.150          C  
ATOM   4671  CE  LYS A 301     -15.254 -22.210 -12.707  1.00  9.150          C  
ATOM   4672  NZ  LYS A 301     -14.197 -23.282 -12.756  1.00  9.150          N  
ATOM   4673  H   LYS A 301     -18.708 -20.614  -9.619  1.00  8.160          H  
ATOM   4674  HA  LYS A 301     -15.924 -21.173  -8.831  1.00  7.720          H  
ATOM   4675 1HB  LYS A 301     -17.209 -18.793 -10.139  1.00 10.980          H  
ATOM   4676 2HB  LYS A 301     -15.532 -19.068  -9.913  1.00 10.980          H  
ATOM   4677 1HG  LYS A 301     -17.389 -20.800 -11.572  1.00 10.980          H  
ATOM   4678 2HG  LYS A 301     -16.199 -19.669 -12.215  1.00 10.980          H  
ATOM   4679 1HD  LYS A 301     -14.346 -21.121 -11.110  1.00 10.980          H  
ATOM   4680 2HD  LYS A 301     -15.601 -22.265 -10.672  1.00 10.980          H  
ATOM   4681 1HE  LYS A 301     -16.212 -22.669 -12.872  1.00 10.980          H  
ATOM   4682 2HE  LYS A 301     -15.066 -21.487 -13.494  1.00 10.980          H  
ATOM   4683 1HZ  LYS A 301     -14.224 -23.723 -13.667  1.00 10.980          H  
ATOM   4684 2HZ  LYS A 301     -13.276 -22.886 -12.614  1.00 10.980          H  
ATOM   4685 3HZ  LYS A 301     -14.375 -23.973 -12.042  1.00 10.980          H  
ATOM   4686  N   VAL A 302     -16.491 -20.548  -6.511  1.00  6.150          N  
ATOM   4687  CA  VAL A 302     -16.451 -20.130  -5.121  1.00  6.000          C  
ATOM   4688  C   VAL A 302     -15.319 -19.150  -4.820  1.00  5.000          C  
ATOM   4689  O   VAL A 302     -14.185 -19.347  -5.251  1.00  5.040          O  
ATOM   4690  CB  VAL A 302     -16.326 -21.395  -4.227  1.00  8.460          C  
ATOM   4691  CG1 VAL A 302     -14.996 -22.113  -4.460  1.00  8.460          C  
ATOM   4692  CG2 VAL A 302     -16.475 -21.024  -2.761  1.00  8.460          C  
ATOM   4693  H   VAL A 302     -16.485 -21.540  -6.769  1.00  7.380          H  
ATOM   4694  HA  VAL A 302     -17.394 -19.637  -4.892  1.00  7.200          H  
ATOM   4695  HB  VAL A 302     -17.096 -22.082  -4.505  1.00 10.150          H  
ATOM   4696 1HG1 VAL A 302     -14.967 -23.013  -3.845  1.00 10.150          H  
ATOM   4697 2HG1 VAL A 302     -14.911 -22.395  -5.509  1.00 10.150          H  
ATOM   4698 3HG1 VAL A 302     -14.160 -21.482  -4.190  1.00 10.150          H  
ATOM   4699 1HG2 VAL A 302     -16.417 -21.930  -2.158  1.00 10.150          H  
ATOM   4700 2HG2 VAL A 302     -15.682 -20.342  -2.456  1.00 10.150          H  
ATOM   4701 3HG2 VAL A 302     -17.439 -20.547  -2.598  1.00 10.150          H  
ATOM   4702  N   CYS A 303     -15.647 -18.088  -4.081  1.00  4.310          N  
ATOM   4703  CA  CYS A 303     -14.684 -17.070  -3.663  1.00  3.710          C  
ATOM   4704  C   CYS A 303     -14.701 -16.902  -2.145  1.00  4.600          C  
ATOM   4705  O   CYS A 303     -15.697 -17.223  -1.495  1.00  4.920          O  
ATOM   4706  CB  CYS A 303     -14.958 -15.754  -4.363  1.00  5.430          C  
ATOM   4707  SG  CYS A 303     -14.739 -15.877  -6.125  1.00  5.430          S  
ATOM   4708  H   CYS A 303     -16.607 -17.998  -3.778  1.00  5.170          H  
ATOM   4709  HA  CYS A 303     -13.684 -17.396  -3.956  1.00  4.450          H  
ATOM   4710 1HB  CYS A 303     -15.978 -15.429  -4.164  1.00  6.520          H  
ATOM   4711 2HB  CYS A 303     -14.280 -14.981  -3.986  1.00  6.520          H  
ATOM   4712  HG  CYS A 303     -15.634 -16.869  -6.335  1.00  6.520          H  
ATOM   4713  N   ALA A 304     -13.595 -16.411  -1.580  1.00  5.300          N  
ATOM   4714  CA  ALA A 304     -13.489 -16.187  -0.140  1.00  6.480          C  
ATOM   4715  C   ALA A 304     -13.697 -14.727   0.256  1.00  7.020          C  
ATOM   4716  O   ALA A 304     -14.218 -14.446   1.343  1.00  7.900          O  
ATOM   4717  CB  ALA A 304     -12.132 -16.653   0.361  1.00  8.600          C  
ATOM   4718  H   ALA A 304     -12.814 -16.132  -2.178  1.00  6.360          H  
ATOM   4719  HA  ALA A 304     -14.264 -16.778   0.347  1.00  7.780          H  
ATOM   4720 1HB  ALA A 304     -12.069 -16.526   1.430  1.00 10.320          H  
ATOM   4721 2HB  ALA A 304     -11.997 -17.705   0.116  1.00 10.320          H  
ATOM   4722 3HB  ALA A 304     -11.348 -16.074  -0.115  1.00 10.320          H  
ATOM   4723  N   ARG A 305     -13.267 -13.800  -0.602  1.00  6.750          N  
ATOM   4724  CA  ARG A 305     -13.299 -12.380  -0.249  1.00  7.520          C  
ATOM   4725  C   ARG A 305     -13.931 -11.489  -1.312  1.00  7.560          C  
ATOM   4726  O   ARG A 305     -14.089 -11.874  -2.467  1.00  7.540          O  
ATOM   4727  CB  ARG A 305     -11.886 -11.885   0.047  1.00 10.220          C  
ATOM   4728  CG  ARG A 305     -11.204 -12.584   1.237  1.00 10.220          C  
ATOM   4729  CD  ARG A 305     -11.797 -12.236   2.554  1.00 10.220          C  
ATOM   4730  NE  ARG A 305     -11.103 -12.900   3.642  1.00 10.220          N  
ATOM   4731  CZ  ARG A 305     -11.420 -14.135   4.129  1.00 10.220          C  
ATOM   4732  NH1 ARG A 305     -12.425 -14.843   3.636  1.00 10.220          N  
ATOM   4733  NH2 ARG A 305     -10.718 -14.652   5.124  1.00 10.220          N  
ATOM   4734  H   ARG A 305     -12.866 -14.099  -1.500  1.00  8.100          H  
ATOM   4735  HA  ARG A 305     -13.901 -12.269   0.648  1.00  9.020          H  
ATOM   4736 1HB  ARG A 305     -11.261 -12.040  -0.831  1.00 12.260          H  
ATOM   4737 2HB  ARG A 305     -11.902 -10.815   0.247  1.00 12.260          H  
ATOM   4738 1HG  ARG A 305     -11.228 -13.659   1.115  1.00 12.260          H  
ATOM   4739 2HG  ARG A 305     -10.169 -12.261   1.265  1.00 12.260          H  
ATOM   4740 1HD  ARG A 305     -11.707 -11.161   2.708  1.00 12.260          H  
ATOM   4741 2HD  ARG A 305     -12.839 -12.514   2.600  1.00 12.260          H  
ATOM   4742  HE  ARG A 305     -10.322 -12.413   4.066  1.00 12.260          H  
ATOM   4743 1HH1 ARG A 305     -13.018 -14.504   2.862  1.00 12.260          H  
ATOM   4744 2HH1 ARG A 305     -12.631 -15.750   4.033  1.00 12.260          H  
ATOM   4745 1HH2 ARG A 305      -9.950 -14.140   5.534  1.00 12.260          H  
ATOM   4746 2HH2 ARG A 305     -10.955 -15.593   5.499  1.00 12.260          H  
ATOM   4747  N   ASP A 306     -14.304 -10.276  -0.901  1.00  7.890          N  
ATOM   4748  CA  ASP A 306     -14.859  -9.285  -1.813  1.00  8.310          C  
ATOM   4749  C   ASP A 306     -13.848  -9.014  -2.920  1.00  8.240          C  
ATOM   4750  O   ASP A 306     -12.724  -8.580  -2.658  1.00  8.210          O  
ATOM   4751  CB  ASP A 306     -15.230  -8.001  -1.066  1.00 11.470          C  
ATOM   4752  CG  ASP A 306     -15.950  -6.999  -1.947  1.00 11.470          C  
ATOM   4753  OD1 ASP A 306     -15.649  -6.956  -3.125  1.00 11.470          O  
ATOM   4754  OD2 ASP A 306     -16.809  -6.300  -1.459  1.00 11.470          O  
ATOM   4755  H   ASP A 306     -14.180 -10.029   0.069  1.00  9.470          H  
ATOM   4756  HA  ASP A 306     -15.763  -9.694  -2.267  1.00  9.970          H  
ATOM   4757 1HB  ASP A 306     -15.873  -8.245  -0.217  1.00 13.760          H  
ATOM   4758 2HB  ASP A 306     -14.325  -7.535  -0.670  1.00 13.760          H  
ATOM   4759  N   GLU A 307     -14.264  -9.258  -4.161  1.00  8.440          N  
ATOM   4760  CA  GLU A 307     -13.406  -9.196  -5.339  1.00  8.570          C  
ATOM   4761  C   GLU A 307     -13.038  -7.781  -5.796  1.00  9.080          C  
ATOM   4762  O   GLU A 307     -12.332  -7.586  -6.800  1.00  9.310          O  
ATOM   4763  CB  GLU A 307     -14.077  -9.919  -6.471  1.00 11.950          C  
ATOM   4764  CG  GLU A 307     -14.296 -11.386  -6.280  1.00 11.950          C  
ATOM   4765  CD  GLU A 307     -14.967 -11.915  -7.454  1.00 11.950          C  
ATOM   4766  OE1 GLU A 307     -16.100 -11.541  -7.676  1.00 11.950          O  
ATOM   4767  OE2 GLU A 307     -14.339 -12.656  -8.169  1.00 11.950          O  
ATOM   4768  H   GLU A 307     -15.222  -9.558  -4.278  1.00 10.130          H  
ATOM   4769  HA  GLU A 307     -12.487  -9.717  -5.090  1.00 10.280          H  
ATOM   4770 1HB  GLU A 307     -15.017  -9.434  -6.732  1.00 14.340          H  
ATOM   4771 2HB  GLU A 307     -13.430  -9.857  -7.293  1.00 14.340          H  
ATOM   4772 1HG  GLU A 307     -13.342 -11.889  -6.149  1.00 14.340          H  
ATOM   4773 2HG  GLU A 307     -14.899 -11.564  -5.390  1.00 14.340          H  
ATOM   4774  N   ARG A 308     -13.552  -6.794  -5.071  1.00  9.440          N  
ATOM   4775  CA  ARG A 308     -13.215  -5.399  -5.282  1.00 10.090          C  
ATOM   4776  C   ARG A 308     -11.984  -4.992  -4.477  1.00 10.110          C  
ATOM   4777  O   ARG A 308     -11.338  -3.995  -4.808  1.00 10.680          O  
ATOM   4778  CB  ARG A 308     -14.358  -4.478  -4.894  1.00 13.870          C  
ATOM   4779  CG  ARG A 308     -14.031  -2.971  -4.957  1.00 13.870          C  
ATOM   4780  CD  ARG A 308     -15.202  -2.154  -4.678  1.00 13.870          C  
ATOM   4781  NE  ARG A 308     -15.749  -2.414  -3.332  1.00 13.870          N  
ATOM   4782  CZ  ARG A 308     -15.330  -1.883  -2.169  1.00 13.870          C  
ATOM   4783  NH1 ARG A 308     -14.337  -1.018  -2.128  1.00 13.870          N  
ATOM   4784  NH2 ARG A 308     -15.946  -2.249  -1.058  1.00 13.870          N  
ATOM   4785  H   ARG A 308     -14.207  -7.026  -4.306  1.00 11.330          H  
ATOM   4786  HA  ARG A 308     -13.002  -5.255  -6.336  1.00 12.110          H  
ATOM   4787 1HB  ARG A 308     -15.193  -4.658  -5.553  1.00 16.640          H  
ATOM   4788 2HB  ARG A 308     -14.683  -4.715  -3.881  1.00 16.640          H  
ATOM   4789 1HG  ARG A 308     -13.296  -2.718  -4.201  1.00 16.640          H  
ATOM   4790 2HG  ARG A 308     -13.648  -2.715  -5.942  1.00 16.640          H  
ATOM   4791 1HD  ARG A 308     -14.946  -1.100  -4.755  1.00 16.640          H  
ATOM   4792 2HD  ARG A 308     -15.952  -2.383  -5.410  1.00 16.640          H  
ATOM   4793  HE  ARG A 308     -16.518  -3.078  -3.260  1.00 16.640          H  
ATOM   4794 1HH1 ARG A 308     -13.873  -0.744  -2.978  1.00 16.640          H  
ATOM   4795 2HH1 ARG A 308     -14.040  -0.629  -1.243  1.00 16.640          H  
ATOM   4796 1HH2 ARG A 308     -16.716  -2.916  -1.116  1.00 16.640          H  
ATOM   4797 2HH2 ARG A 308     -15.662  -1.875  -0.166  1.00 16.640          H  
ATOM   4798  N   GLY A 309     -11.759  -5.639  -3.318  1.00  9.720          N  
ATOM   4799  CA  GLY A 309     -10.684  -5.213  -2.426  1.00  9.820          C  
ATOM   4800  C   GLY A 309      -9.418  -6.090  -2.529  1.00  9.550          C  
ATOM   4801  O   GLY A 309      -9.529  -7.296  -2.726  1.00  9.380          O  
ATOM   4802  H   GLY A 309     -12.274  -6.493  -3.073  1.00 11.660          H  
ATOM   4803 1HA  GLY A 309     -10.480  -4.171  -2.618  1.00 11.780          H  
ATOM   4804 2HA  GLY A 309     -11.055  -5.258  -1.404  1.00 11.780          H  
ATOM   4805  N   VAL A 310      -8.202  -5.526  -2.323  1.00  9.740          N  
ATOM   4806  CA  VAL A 310      -7.915  -4.095  -2.129  1.00 10.460          C  
ATOM   4807  C   VAL A 310      -8.206  -3.326  -3.415  1.00 10.560          C  
ATOM   4808  O   VAL A 310      -8.455  -2.116  -3.387  1.00 10.750          O  
ATOM   4809  CB  VAL A 310      -6.445  -3.862  -1.687  1.00 14.360          C  
ATOM   4810  CG1 VAL A 310      -5.452  -4.058  -2.851  1.00 14.360          C  
ATOM   4811  CG2 VAL A 310      -6.303  -2.457  -1.125  1.00 14.360          C  
ATOM   4812  H   VAL A 310      -7.417  -6.162  -2.304  1.00 11.690          H  
ATOM   4813  HA  VAL A 310      -8.560  -3.711  -1.337  1.00 12.550          H  
ATOM   4814  HB  VAL A 310      -6.196  -4.588  -0.915  1.00 17.230          H  
ATOM   4815 1HG1 VAL A 310      -4.440  -3.898  -2.497  1.00 17.230          H  
ATOM   4816 2HG1 VAL A 310      -5.536  -5.066  -3.245  1.00 17.230          H  
ATOM   4817 3HG1 VAL A 310      -5.648  -3.339  -3.640  1.00 17.230          H  
ATOM   4818 1HG2 VAL A 310      -5.297  -2.318  -0.793  1.00 17.230          H  
ATOM   4819 2HG2 VAL A 310      -6.531  -1.715  -1.884  1.00 17.230          H  
ATOM   4820 3HG2 VAL A 310      -6.976  -2.318  -0.275  1.00 17.230          H  
ATOM   4821  N   ILE A 311      -8.117  -4.051  -4.525  1.00 10.540          N  
ATOM   4822  CA  ILE A 311      -8.361  -3.551  -5.854  1.00 10.690          C  
ATOM   4823  C   ILE A 311      -9.043  -4.636  -6.691  1.00  9.770          C  
ATOM   4824  O   ILE A 311      -8.819  -5.841  -6.495  1.00  9.470          O  
ATOM   4825  CB  ILE A 311      -7.055  -3.016  -6.485  1.00 14.910          C  
ATOM   4826  CG1 ILE A 311      -7.369  -2.237  -7.805  1.00 14.910          C  
ATOM   4827  CG2 ILE A 311      -6.092  -4.165  -6.714  1.00 14.910          C  
ATOM   4828  CD1 ILE A 311      -6.242  -1.381  -8.305  1.00 14.910          C  
ATOM   4829  H   ILE A 311      -7.888  -5.028  -4.417  1.00 12.650          H  
ATOM   4830  HA  ILE A 311      -9.058  -2.725  -5.787  1.00 12.830          H  
ATOM   4831  HB  ILE A 311      -6.600  -2.303  -5.799  1.00 17.890          H  
ATOM   4832 1HG1 ILE A 311      -7.610  -2.938  -8.596  1.00 17.890          H  
ATOM   4833 2HG1 ILE A 311      -8.225  -1.584  -7.629  1.00 17.890          H  
ATOM   4834 1HG2 ILE A 311      -5.159  -3.805  -7.130  1.00 17.890          H  
ATOM   4835 2HG2 ILE A 311      -5.887  -4.659  -5.774  1.00 17.890          H  
ATOM   4836 3HG2 ILE A 311      -6.524  -4.875  -7.388  1.00 17.890          H  
ATOM   4837 1HD1 ILE A 311      -6.548  -0.864  -9.218  1.00 17.890          H  
ATOM   4838 2HD1 ILE A 311      -5.985  -0.646  -7.547  1.00 17.890          H  
ATOM   4839 3HD1 ILE A 311      -5.372  -1.993  -8.522  1.00 17.890          H  
ATOM   4840  N   VAL A 312      -9.804  -4.177  -7.676  1.00  9.490          N  
ATOM   4841  CA  VAL A 312     -10.576  -4.971  -8.622  1.00  8.700          C  
ATOM   4842  C   VAL A 312      -9.811  -6.001  -9.449  1.00  7.940          C  
ATOM   4843  O   VAL A 312     -10.432  -6.779 -10.177  1.00  7.390          O  
ATOM   4844  CB  VAL A 312     -11.334  -4.050  -9.581  1.00 12.500          C  
ATOM   4845  CG1 VAL A 312     -12.342  -3.179  -8.810  1.00 12.500          C  
ATOM   4846  CG2 VAL A 312     -10.347  -3.160 -10.348  1.00 12.500          C  
ATOM   4847  H   VAL A 312      -9.879  -3.176  -7.740  1.00 11.390          H  
ATOM   4848  HA  VAL A 312     -11.321  -5.515  -8.040  1.00 10.440          H  
ATOM   4849  HB  VAL A 312     -11.869  -4.664 -10.267  1.00 15.000          H  
ATOM   4850 1HG1 VAL A 312     -12.890  -2.546  -9.513  1.00 15.000          H  
ATOM   4851 2HG1 VAL A 312     -13.043  -3.825  -8.288  1.00 15.000          H  
ATOM   4852 3HG1 VAL A 312     -11.825  -2.553  -8.091  1.00 15.000          H  
ATOM   4853 1HG2 VAL A 312     -10.900  -2.530 -11.045  1.00 15.000          H  
ATOM   4854 2HG2 VAL A 312      -9.794  -2.531  -9.667  1.00 15.000          H  
ATOM   4855 3HG2 VAL A 312      -9.647  -3.782 -10.912  1.00 15.000          H  
ATOM   4856  N   THR A 313      -8.493  -6.052  -9.326  1.00  8.080          N  
ATOM   4857  CA  THR A 313      -7.735  -7.036 -10.059  1.00  7.670          C  
ATOM   4858  C   THR A 313      -8.097  -8.435  -9.544  1.00  7.740          C  
ATOM   4859  O   THR A 313      -7.768  -9.433 -10.186  1.00  8.010          O  
ATOM   4860  CB  THR A 313      -6.213  -6.807  -9.926  1.00 10.900          C  
ATOM   4861  OG1 THR A 313      -5.811  -6.946  -8.557  1.00 10.900          O  
ATOM   4862  CG2 THR A 313      -5.878  -5.391 -10.391  1.00 10.900          C  
ATOM   4863  H   THR A 313      -8.010  -5.401  -8.724  1.00  9.700          H  
ATOM   4864  HA  THR A 313      -8.002  -6.963 -11.115  1.00  9.200          H  
ATOM   4865  HB  THR A 313      -5.674  -7.529 -10.538  1.00 13.080          H  
ATOM   4866  HG1 THR A 313      -5.797  -7.879  -8.317  1.00 13.080          H  
ATOM   4867 1HG2 THR A 313      -4.807  -5.222 -10.300  1.00 13.080          H  
ATOM   4868 2HG2 THR A 313      -6.178  -5.275 -11.430  1.00 13.080          H  
ATOM   4869 3HG2 THR A 313      -6.404  -4.665  -9.792  1.00 13.080          H  
ATOM   4870  N   VAL A 314      -8.751  -8.530  -8.371  1.00  7.600          N  
ATOM   4871  CA  VAL A 314      -9.157  -9.840  -7.876  1.00  7.800          C  
ATOM   4872  C   VAL A 314     -10.270 -10.411  -8.766  1.00  6.820          C  
ATOM   4873  O   VAL A 314     -10.110 -11.516  -9.289  1.00  6.710          O  
ATOM   4874  CB  VAL A 314      -9.624  -9.772  -6.418  1.00 10.840          C  
ATOM   4875  CG1 VAL A 314     -10.191 -11.148  -5.977  1.00 10.840          C  
ATOM   4876  CG2 VAL A 314      -8.470  -9.336  -5.546  1.00 10.840          C  
ATOM   4877  H   VAL A 314      -8.951  -7.670  -7.844  1.00  9.120          H  
ATOM   4878  HA  VAL A 314      -8.298 -10.509  -7.923  1.00  9.360          H  
ATOM   4879  HB  VAL A 314     -10.412  -9.047  -6.331  1.00 13.010          H  
ATOM   4880 1HG1 VAL A 314     -10.526 -11.090  -4.940  1.00 13.010          H  
ATOM   4881 2HG1 VAL A 314     -11.032 -11.436  -6.601  1.00 13.010          H  
ATOM   4882 3HG1 VAL A 314      -9.415 -11.912  -6.057  1.00 13.010          H  
ATOM   4883 1HG2 VAL A 314      -8.806  -9.266  -4.506  1.00 13.010          H  
ATOM   4884 2HG2 VAL A 314      -7.662 -10.059  -5.623  1.00 13.010          H  
ATOM   4885 3HG2 VAL A 314      -8.114  -8.356  -5.872  1.00 13.010          H  
ATOM   4886  N   ILE A 315     -11.362  -9.656  -9.024  1.00  6.260          N  
ATOM   4887  CA  ILE A 315     -12.386 -10.209  -9.927  1.00  5.540          C  
ATOM   4888  C   ILE A 315     -11.785 -10.513 -11.301  1.00  6.340          C  
ATOM   4889  O   ILE A 315     -12.202 -11.474 -11.965  1.00  6.690          O  
ATOM   4890  CB  ILE A 315     -13.655  -9.282 -10.101  1.00  8.040          C  
ATOM   4891  CG1 ILE A 315     -14.794 -10.106 -10.797  1.00  8.040          C  
ATOM   4892  CG2 ILE A 315     -13.359  -7.970 -10.861  1.00  8.040          C  
ATOM   4893  CD1 ILE A 315     -16.189  -9.463 -10.755  1.00  8.040          C  
ATOM   4894  H   ILE A 315     -11.513  -8.778  -8.517  1.00  7.510          H  
ATOM   4895  HA  ILE A 315     -12.737 -11.147  -9.499  1.00  6.650          H  
ATOM   4896  HB  ILE A 315     -14.022  -8.998  -9.142  1.00  9.650          H  
ATOM   4897 1HG1 ILE A 315     -14.525 -10.266 -11.835  1.00  9.650          H  
ATOM   4898 2HG1 ILE A 315     -14.860 -11.081 -10.301  1.00  9.650          H  
ATOM   4899 1HG2 ILE A 315     -14.255  -7.366 -10.922  1.00  9.650          H  
ATOM   4900 2HG2 ILE A 315     -12.626  -7.423 -10.323  1.00  9.650          H  
ATOM   4901 3HG2 ILE A 315     -13.007  -8.167 -11.868  1.00  9.650          H  
ATOM   4902 1HD1 ILE A 315     -16.904 -10.121 -11.245  1.00  9.650          H  
ATOM   4903 2HD1 ILE A 315     -16.486  -9.328  -9.707  1.00  9.650          H  
ATOM   4904 3HD1 ILE A 315     -16.191  -8.503 -11.258  1.00  9.650          H  
ATOM   4905  N   ALA A 316     -10.828  -9.687 -11.744  1.00  6.820          N  
ATOM   4906  CA  ALA A 316     -10.196  -9.923 -13.032  1.00  7.750          C  
ATOM   4907  C   ALA A 316      -9.405 -11.230 -13.047  1.00  8.150          C  
ATOM   4908  O   ALA A 316      -9.511 -12.020 -13.992  1.00  7.900          O  
ATOM   4909  CB  ALA A 316      -9.280  -8.779 -13.363  1.00 10.480          C  
ATOM   4910  H   ALA A 316     -10.560  -8.875 -11.173  1.00  8.180          H  
ATOM   4911  HA  ALA A 316     -10.982  -9.983 -13.783  1.00  9.300          H  
ATOM   4912 1HB  ALA A 316      -8.837  -8.930 -14.342  1.00 12.570          H  
ATOM   4913 2HB  ALA A 316      -9.849  -7.870 -13.349  1.00 12.570          H  
ATOM   4914 3HB  ALA A 316      -8.496  -8.716 -12.622  1.00 12.570          H  
ATOM   4915  N   ASP A 317      -8.644 -11.481 -11.977  1.00  8.960          N  
ATOM   4916  CA  ASP A 317      -7.850 -12.689 -11.865  1.00  9.630          C  
ATOM   4917  C   ASP A 317      -8.755 -13.893 -11.789  1.00  9.550          C  
ATOM   4918  O   ASP A 317      -8.453 -14.938 -12.376  1.00  9.910          O  
ATOM   4919  CB  ASP A 317      -6.952 -12.631 -10.631  1.00 13.210          C  
ATOM   4920  CG  ASP A 317      -5.925 -13.753 -10.577  1.00 13.210          C  
ATOM   4921  OD1 ASP A 317      -5.081 -13.804 -11.435  1.00 13.210          O  
ATOM   4922  OD2 ASP A 317      -5.967 -14.552  -9.656  1.00 13.210          O  
ATOM   4923  H   ASP A 317      -8.551 -10.774 -11.243  1.00 10.750          H  
ATOM   4924  HA  ASP A 317      -7.223 -12.778 -12.750  1.00 11.560          H  
ATOM   4925 1HB  ASP A 317      -6.434 -11.672 -10.613  1.00 15.860          H  
ATOM   4926 2HB  ASP A 317      -7.580 -12.673  -9.734  1.00 15.860          H  
ATOM   4927  N   ASN A 318      -9.877 -13.749 -11.082  1.00  9.190          N  
ATOM   4928  CA  ASN A 318     -10.813 -14.836 -10.960  1.00  9.320          C  
ATOM   4929  C   ASN A 318     -11.373 -15.196 -12.323  1.00  8.740          C  
ATOM   4930  O   ASN A 318     -11.376 -16.367 -12.685  1.00  9.320          O  
ATOM   4931  CB  ASN A 318     -11.843 -14.504  -9.909  1.00 13.000          C  
ATOM   4932  CG  ASN A 318     -11.249 -14.691  -8.508  1.00 13.000          C  
ATOM   4933  OD1 ASN A 318     -10.215 -15.360  -8.370  1.00 13.000          O  
ATOM   4934  ND2 ASN A 318     -11.871 -14.150  -7.501  1.00 13.000          N  
ATOM   4935  H   ASN A 318     -10.048 -12.868 -10.591  1.00 11.030          H  
ATOM   4936  HA  ASN A 318     -10.272 -15.716 -10.615  1.00 11.180          H  
ATOM   4937 1HB  ASN A 318     -12.123 -13.458 -10.013  1.00 15.600          H  
ATOM   4938 2HB  ASN A 318     -12.733 -15.068 -10.040  1.00 15.600          H  
ATOM   4939 1HD2 ASN A 318     -11.504 -14.278  -6.545  1.00 15.600          H  
ATOM   4940 2HD2 ASN A 318     -12.724 -13.617  -7.661  1.00 15.600          H  
ATOM   4941  N   TYR A 319     -11.668 -14.215 -13.184  1.00  7.770          N  
ATOM   4942  CA  TYR A 319     -12.088 -14.590 -14.535  1.00  7.360          C  
ATOM   4943  C   TYR A 319     -11.105 -15.525 -15.211  1.00  7.950          C  
ATOM   4944  O   TYR A 319     -11.496 -16.590 -15.720  1.00  8.310          O  
ATOM   4945  CB  TYR A 319     -12.265 -13.365 -15.454  1.00 10.470          C  
ATOM   4946  CG  TYR A 319     -12.235 -13.763 -16.951  1.00 10.470          C  
ATOM   4947  CD1 TYR A 319     -13.260 -14.424 -17.569  1.00 10.470          C  
ATOM   4948  CD2 TYR A 319     -11.105 -13.453 -17.691  1.00 10.470          C  
ATOM   4949  CE1 TYR A 319     -13.157 -14.803 -18.867  1.00 10.470          C  
ATOM   4950  CE2 TYR A 319     -11.012 -13.820 -19.007  1.00 10.470          C  
ATOM   4951  CZ  TYR A 319     -12.032 -14.501 -19.591  1.00 10.470          C  
ATOM   4952  OH  TYR A 319     -11.942 -14.881 -20.909  1.00 10.470          O  
ATOM   4953  H   TYR A 319     -11.680 -13.237 -12.867  1.00  9.320          H  
ATOM   4954  HA  TYR A 319     -13.039 -15.109 -14.457  1.00  8.830          H  
ATOM   4955 1HB  TYR A 319     -13.202 -12.872 -15.242  1.00 12.560          H  
ATOM   4956 2HB  TYR A 319     -11.476 -12.651 -15.277  1.00 12.560          H  
ATOM   4957  HD1 TYR A 319     -14.130 -14.665 -17.052  1.00 12.560          H  
ATOM   4958  HD2 TYR A 319     -10.284 -12.923 -17.222  1.00 12.560          H  
ATOM   4959  HE1 TYR A 319     -13.976 -15.351 -19.325  1.00 12.560          H  
ATOM   4960  HE2 TYR A 319     -10.126 -13.579 -19.582  1.00 12.560          H  
ATOM   4961  HH  TYR A 319     -12.713 -15.404 -21.147  1.00 12.560          H  
ATOM   4962  N   PHE A 320      -9.830 -15.137 -15.213  1.00  8.230          N  
ATOM   4963  CA  PHE A 320      -8.824 -15.922 -15.914  1.00  8.930          C  
ATOM   4964  C   PHE A 320      -8.577 -17.284 -15.279  1.00 10.100          C  
ATOM   4965  O   PHE A 320      -8.442 -18.288 -15.985  1.00 10.680          O  
ATOM   4966  CB  PHE A 320      -7.494 -15.171 -15.947  1.00 12.220          C  
ATOM   4967  CG  PHE A 320      -7.494 -13.976 -16.833  1.00 12.220          C  
ATOM   4968  CD1 PHE A 320      -7.562 -12.713 -16.283  1.00 12.220          C  
ATOM   4969  CD2 PHE A 320      -7.433 -14.098 -18.213  1.00 12.220          C  
ATOM   4970  CE1 PHE A 320      -7.577 -11.591 -17.075  1.00 12.220          C  
ATOM   4971  CE2 PHE A 320      -7.442 -12.975 -19.017  1.00 12.220          C  
ATOM   4972  CZ  PHE A 320      -7.518 -11.719 -18.447  1.00 12.220          C  
ATOM   4973  H   PHE A 320      -9.593 -14.244 -14.761  1.00  9.880          H  
ATOM   4974  HA  PHE A 320      -9.171 -16.075 -16.936  1.00 10.720          H  
ATOM   4975 1HB  PHE A 320      -7.247 -14.844 -14.932  1.00 14.670          H  
ATOM   4976 2HB  PHE A 320      -6.706 -15.844 -16.275  1.00 14.670          H  
ATOM   4977  HD1 PHE A 320      -7.604 -12.610 -15.205  1.00 14.670          H  
ATOM   4978  HD2 PHE A 320      -7.378 -15.092 -18.663  1.00 14.670          H  
ATOM   4979  HE1 PHE A 320      -7.635 -10.605 -16.615  1.00 14.670          H  
ATOM   4980  HE2 PHE A 320      -7.394 -13.080 -20.102  1.00 14.670          H  
ATOM   4981  HZ  PHE A 320      -7.528 -10.831 -19.079  1.00 14.670          H  
ATOM   4982  N   GLY A 321      -8.492 -17.319 -13.949  1.00 10.550          N  
ATOM   4983  CA  GLY A 321      -8.250 -18.553 -13.218  1.00 11.750          C  
ATOM   4984  C   GLY A 321      -9.413 -19.528 -13.342  1.00 11.990          C  
ATOM   4985  O   GLY A 321      -9.223 -20.744 -13.423  1.00 12.910          O  
ATOM   4986  H   GLY A 321      -8.591 -16.450 -13.415  1.00 12.660          H  
ATOM   4987 1HA  GLY A 321      -7.337 -19.018 -13.585  1.00 14.100          H  
ATOM   4988 2HA  GLY A 321      -8.090 -18.311 -12.167  1.00 14.100          H  
ATOM   4989  N   TYR A 322     -10.625 -18.986 -13.353  1.00 11.270          N  
ATOM   4990  CA  TYR A 322     -11.842 -19.763 -13.399  1.00 11.630          C  
ATOM   4991  C   TYR A 322     -12.329 -20.126 -14.788  1.00 11.680          C  
ATOM   4992  O   TYR A 322     -13.011 -21.142 -14.934  1.00 12.260          O  
ATOM   4993  CB  TYR A 322     -12.951 -18.991 -12.692  1.00 16.140          C  
ATOM   4994  CG  TYR A 322     -12.729 -18.750 -11.183  1.00 16.140          C  
ATOM   4995  CD1 TYR A 322     -11.845 -19.530 -10.429  1.00 16.140          C  
ATOM   4996  CD2 TYR A 322     -13.438 -17.753 -10.553  1.00 16.140          C  
ATOM   4997  CE1 TYR A 322     -11.689 -19.297  -9.098  1.00 16.140          C  
ATOM   4998  CE2 TYR A 322     -13.279 -17.542  -9.199  1.00 16.140          C  
ATOM   4999  CZ  TYR A 322     -12.403 -18.309  -8.483  1.00 16.140          C  
ATOM   5000  OH  TYR A 322     -12.225 -18.111  -7.148  1.00 16.140          O  
ATOM   5001  H   TYR A 322     -10.714 -17.975 -13.246  1.00 13.520          H  
ATOM   5002  HA  TYR A 322     -11.663 -20.706 -12.895  1.00 13.960          H  
ATOM   5003 1HB  TYR A 322     -13.077 -18.027 -13.178  1.00 19.370          H  
ATOM   5004 2HB  TYR A 322     -13.875 -19.506 -12.824  1.00 19.370          H  
ATOM   5005  HD1 TYR A 322     -11.265 -20.325 -10.873  1.00 19.370          H  
ATOM   5006  HD2 TYR A 322     -14.130 -17.144 -11.125  1.00 19.370          H  
ATOM   5007  HE1 TYR A 322     -10.997 -19.905  -8.518  1.00 19.370          H  
ATOM   5008  HE2 TYR A 322     -13.848 -16.761  -8.708  1.00 19.370          H  
ATOM   5009  HH  TYR A 322     -12.855 -17.457  -6.829  1.00 19.370          H  
ATOM   5010  N   CYS A 323     -11.991 -19.318 -15.802  1.00 11.210          N  
ATOM   5011  CA  CYS A 323     -12.500 -19.475 -17.164  1.00 11.270          C  
ATOM   5012  C   CYS A 323     -14.009 -19.262 -17.140  1.00 11.190          C  
ATOM   5013  O   CYS A 323     -14.782 -19.984 -17.769  1.00 11.570          O  
ATOM   5014  CB  CYS A 323     -12.164 -20.854 -17.737  1.00 15.750          C  
ATOM   5015  SG  CYS A 323     -10.403 -21.204 -17.706  1.00 15.750          S  
ATOM   5016  H   CYS A 323     -11.416 -18.493 -15.616  1.00 13.450          H  
ATOM   5017  HA  CYS A 323     -12.047 -18.709 -17.796  1.00 13.520          H  
ATOM   5018 1HB  CYS A 323     -12.683 -21.640 -17.206  1.00 18.900          H  
ATOM   5019 2HB  CYS A 323     -12.495 -20.901 -18.773  1.00 18.900          H  
ATOM   5020  HG  CYS A 323     -10.204 -20.705 -16.479  1.00 18.900          H  
ATOM   5021  N   LYS A 324     -14.388 -18.241 -16.379  1.00 10.840          N  
ATOM   5022  CA  LYS A 324     -15.760 -17.785 -16.149  1.00 10.850          C  
ATOM   5023  C   LYS A 324     -16.512 -17.472 -17.431  1.00 11.460          C  
ATOM   5024  O   LYS A 324     -15.973 -16.796 -18.305  1.00 11.470          O  
ATOM   5025  CB  LYS A 324     -15.695 -16.526 -15.298  1.00 15.190          C  
ATOM   5026  CG  LYS A 324     -16.998 -15.840 -14.963  1.00 15.190          C  
ATOM   5027  CD  LYS A 324     -16.710 -14.572 -14.171  1.00 15.190          C  
ATOM   5028  CE  LYS A 324     -16.303 -13.375 -15.046  1.00 15.190          C  
ATOM   5029  NZ  LYS A 324     -15.996 -12.177 -14.206  1.00 15.190          N  
ATOM   5030  H   LYS A 324     -13.612 -17.720 -15.958  1.00 13.010          H  
ATOM   5031  HA  LYS A 324     -16.302 -18.569 -15.618  1.00 13.020          H  
ATOM   5032 1HB  LYS A 324     -15.238 -16.793 -14.342  1.00 18.220          H  
ATOM   5033 2HB  LYS A 324     -15.057 -15.851 -15.740  1.00 18.220          H  
ATOM   5034 1HG  LYS A 324     -17.539 -15.568 -15.872  1.00 18.220          H  
ATOM   5035 2HG  LYS A 324     -17.633 -16.501 -14.367  1.00 18.220          H  
ATOM   5036 1HD  LYS A 324     -17.585 -14.280 -13.642  1.00 18.220          H  
ATOM   5037 2HD  LYS A 324     -15.914 -14.774 -13.467  1.00 18.220          H  
ATOM   5038 1HE  LYS A 324     -15.440 -13.611 -15.627  1.00 18.220          H  
ATOM   5039 2HE  LYS A 324     -17.124 -13.134 -15.723  1.00 18.220          H  
ATOM   5040 1HZ  LYS A 324     -15.739 -11.393 -14.794  1.00 18.220          H  
ATOM   5041 2HZ  LYS A 324     -16.791 -11.924 -13.637  1.00 18.220          H  
ATOM   5042 3HZ  LYS A 324     -15.228 -12.402 -13.594  1.00 18.220          H  
ATOM   5043  N   LYS A 325     -17.760 -17.945 -17.555  1.00 12.080          N  
ATOM   5044  CA  LYS A 325     -18.526 -17.635 -18.753  1.00 12.810          C  
ATOM   5045  C   LYS A 325     -19.573 -16.577 -18.416  1.00 12.670          C  
ATOM   5046  O   LYS A 325     -19.823 -15.669 -19.203  1.00 12.900          O  
ATOM   5047  CB  LYS A 325     -19.181 -18.882 -19.335  1.00 17.640          C  
ATOM   5048  CG  LYS A 325     -19.851 -18.649 -20.693  1.00 17.640          C  
ATOM   5049  CD  LYS A 325     -20.376 -19.944 -21.261  1.00 17.640          C  
ATOM   5050  CE  LYS A 325     -20.947 -19.786 -22.660  1.00 17.640          C  
ATOM   5051  NZ  LYS A 325     -21.478 -21.091 -23.180  1.00 17.640          N  
ATOM   5052  H   LYS A 325     -18.210 -18.489 -16.816  1.00 14.500          H  
ATOM   5053  HA  LYS A 325     -17.859 -17.211 -19.505  1.00 15.370          H  
ATOM   5054 1HB  LYS A 325     -18.429 -19.661 -19.456  1.00 21.170          H  
ATOM   5055 2HB  LYS A 325     -19.936 -19.258 -18.635  1.00 21.170          H  
ATOM   5056 1HG  LYS A 325     -20.683 -17.950 -20.574  1.00 21.170          H  
ATOM   5057 2HG  LYS A 325     -19.130 -18.210 -21.384  1.00 21.170          H  
ATOM   5058 1HD  LYS A 325     -19.596 -20.708 -21.268  1.00 21.170          H  
ATOM   5059 2HD  LYS A 325     -21.185 -20.281 -20.624  1.00 21.170          H  
ATOM   5060 1HE  LYS A 325     -21.753 -19.055 -22.644  1.00 21.170          H  
ATOM   5061 2HE  LYS A 325     -20.161 -19.434 -23.328  1.00 21.170          H  
ATOM   5062 1HZ  LYS A 325     -21.846 -20.974 -24.104  1.00 21.170          H  
ATOM   5063 2HZ  LYS A 325     -20.743 -21.782 -23.195  1.00 21.170          H  
ATOM   5064 3HZ  LYS A 325     -22.228 -21.447 -22.562  1.00 21.170          H  
ATOM   5065  N   GLU A 326     -20.202 -16.699 -17.243  1.00 12.540          N  
ATOM   5066  CA  GLU A 326     -21.238 -15.738 -16.850  1.00 12.370          C  
ATOM   5067  C   GLU A 326     -20.957 -15.163 -15.461  1.00 11.640          C  
ATOM   5068  O   GLU A 326     -20.367 -15.858 -14.616  1.00 11.730          O  
ATOM   5069  CB  GLU A 326     -22.598 -16.419 -16.872  1.00 17.390          C  
ATOM   5070  CG  GLU A 326     -23.018 -16.923 -18.238  1.00 17.390          C  
ATOM   5071  CD  GLU A 326     -24.303 -17.596 -18.176  1.00 17.390          C  
ATOM   5072  OE1 GLU A 326     -24.423 -18.433 -17.302  1.00 17.390          O  
ATOM   5073  OE2 GLU A 326     -25.185 -17.285 -18.959  1.00 17.390          O  
ATOM   5074  H   GLU A 326     -19.989 -17.498 -16.641  1.00 15.050          H  
ATOM   5075  HA  GLU A 326     -21.246 -14.908 -17.561  1.00 14.840          H  
ATOM   5076 1HB  GLU A 326     -22.582 -17.274 -16.200  1.00 20.860          H  
ATOM   5077 2HB  GLU A 326     -23.361 -15.726 -16.514  1.00 20.860          H  
ATOM   5078 1HG  GLU A 326     -23.053 -16.106 -18.940  1.00 20.860          H  
ATOM   5079 2HG  GLU A 326     -22.278 -17.634 -18.593  1.00 20.860          H  
ATOM   5080  N   VAL A 327     -21.371 -13.899 -15.249  1.00 11.010          N  
ATOM   5081  CA  VAL A 327     -21.180 -13.213 -13.964  1.00 10.410          C  
ATOM   5082  C   VAL A 327     -22.370 -12.403 -13.414  1.00 10.270          C  
ATOM   5083  O   VAL A 327     -23.068 -11.710 -14.159  1.00  9.710          O  
ATOM   5084  CB  VAL A 327     -19.955 -12.269 -14.113  1.00 14.810          C  
ATOM   5085  CG1 VAL A 327     -20.206 -11.236 -15.222  1.00 14.810          C  
ATOM   5086  CG2 VAL A 327     -19.627 -11.544 -12.776  1.00 14.810          C  
ATOM   5087  H   VAL A 327     -21.816 -13.399 -16.031  1.00 13.210          H  
ATOM   5088  HA  VAL A 327     -20.932 -13.974 -13.224  1.00 12.490          H  
ATOM   5089  HB  VAL A 327     -19.127 -12.859 -14.414  1.00 17.780          H  
ATOM   5090 1HG1 VAL A 327     -19.328 -10.604 -15.346  1.00 17.780          H  
ATOM   5091 2HG1 VAL A 327     -20.410 -11.745 -16.165  1.00 17.780          H  
ATOM   5092 3HG1 VAL A 327     -21.042 -10.618 -14.967  1.00 17.780          H  
ATOM   5093 1HG2 VAL A 327     -18.757 -10.915 -12.910  1.00 17.780          H  
ATOM   5094 2HG2 VAL A 327     -20.452 -10.918 -12.471  1.00 17.780          H  
ATOM   5095 3HG2 VAL A 327     -19.423 -12.279 -11.998  1.00 17.780          H  
ATOM   5096  N   LYS A 328     -22.558 -12.474 -12.092  1.00 10.950          N  
ATOM   5097  CA  LYS A 328     -23.528 -11.603 -11.397  1.00 11.110          C  
ATOM   5098  C   LYS A 328     -22.750 -10.636 -10.551  1.00 10.570          C  
ATOM   5099  O   LYS A 328     -22.046 -11.040  -9.631  1.00 10.470          O  
ATOM   5100  CB  LYS A 328     -24.543 -12.360 -10.527  1.00 15.490          C  
ATOM   5101  CG  LYS A 328     -25.559 -11.469  -9.727  1.00 15.490          C  
ATOM   5102  CD  LYS A 328     -26.513 -12.337  -8.847  1.00 15.490          C  
ATOM   5103  CE  LYS A 328     -25.859 -12.736  -7.553  1.00 15.490          C  
ATOM   5104  NZ  LYS A 328     -25.914 -11.644  -6.581  1.00 15.490          N  
ATOM   5105  H   LYS A 328     -21.930 -13.097 -11.565  1.00 13.140          H  
ATOM   5106  HA  LYS A 328     -24.060 -10.999 -12.122  1.00 13.330          H  
ATOM   5107 1HB  LYS A 328     -25.132 -12.984 -11.173  1.00 18.590          H  
ATOM   5108 2HB  LYS A 328     -24.071 -12.978  -9.847  1.00 18.590          H  
ATOM   5109 1HG  LYS A 328     -24.995 -10.814  -9.065  1.00 18.590          H  
ATOM   5110 2HG  LYS A 328     -26.133 -10.840 -10.371  1.00 18.590          H  
ATOM   5111 1HD  LYS A 328     -27.415 -11.764  -8.612  1.00 18.590          H  
ATOM   5112 2HD  LYS A 328     -26.803 -13.241  -9.384  1.00 18.590          H  
ATOM   5113 1HE  LYS A 328     -26.333 -13.611  -7.136  1.00 18.590          H  
ATOM   5114 2HE  LYS A 328     -24.818 -12.955  -7.737  1.00 18.590          H  
ATOM   5115 1HZ  LYS A 328     -25.410 -11.923  -5.737  1.00 18.590          H  
ATOM   5116 2HZ  LYS A 328     -25.450 -10.834  -6.946  1.00 18.590          H  
ATOM   5117 3HZ  LYS A 328     -26.872 -11.428  -6.347  1.00 18.590          H  
ATOM   5118  N   THR A 329     -22.908  -9.351 -10.814  1.00 10.310          N  
ATOM   5119  CA  THR A 329     -22.122  -8.361 -10.079  1.00  9.840          C  
ATOM   5120  C   THR A 329     -22.864  -7.059  -9.921  1.00  9.270          C  
ATOM   5121  O   THR A 329     -23.784  -6.769 -10.675  1.00  9.740          O  
ATOM   5122  CB  THR A 329     -20.743  -8.139 -10.720  1.00 13.960          C  
ATOM   5123  OG1 THR A 329     -19.980  -7.273  -9.874  1.00 13.960          O  
ATOM   5124  CG2 THR A 329     -20.874  -7.528 -12.108  1.00 13.960          C  
ATOM   5125  H   THR A 329     -23.582  -9.066 -11.536  1.00 12.370          H  
ATOM   5126  HA  THR A 329     -21.943  -8.742  -9.079  1.00 11.810          H  
ATOM   5127  HB  THR A 329     -20.229  -9.097 -10.793  1.00 16.760          H  
ATOM   5128  HG1 THR A 329     -19.929  -7.684  -8.976  1.00 16.760          H  
ATOM   5129 1HG2 THR A 329     -19.887  -7.382 -12.540  1.00 16.760          H  
ATOM   5130 2HG2 THR A 329     -21.453  -8.192 -12.749  1.00 16.760          H  
ATOM   5131 3HG2 THR A 329     -21.377  -6.564 -12.037  1.00 16.760          H  
ATOM   5132  N   GLN A 330     -22.512  -6.287  -8.912  1.00  8.360          N  
ATOM   5133  CA  GLN A 330     -23.228  -5.039  -8.692  1.00  7.870          C  
ATOM   5134  C   GLN A 330     -22.809  -3.847  -9.542  1.00  7.330          C  
ATOM   5135  O   GLN A 330     -21.633  -3.666  -9.881  1.00  6.690          O  
ATOM   5136  CB  GLN A 330     -23.190  -4.651  -7.214  1.00 11.210          C  
ATOM   5137  CG  GLN A 330     -23.939  -5.623  -6.365  1.00 11.210          C  
ATOM   5138  CD  GLN A 330     -24.144  -5.194  -4.940  1.00 11.210          C  
ATOM   5139  OE1 GLN A 330     -25.047  -4.379  -4.724  1.00 11.210          O  
ATOM   5140  NE2 GLN A 330     -23.377  -5.694  -4.000  1.00 11.210          N  
ATOM   5141  H   GLN A 330     -21.738  -6.596  -8.302  1.00 10.030          H  
ATOM   5142  HA  GLN A 330     -24.269  -5.225  -8.930  1.00  9.440          H  
ATOM   5143 1HB  GLN A 330     -22.151  -4.634  -6.865  1.00 13.460          H  
ATOM   5144 2HB  GLN A 330     -23.608  -3.659  -7.068  1.00 13.460          H  
ATOM   5145 1HG  GLN A 330     -24.893  -5.700  -6.795  1.00 13.460          H  
ATOM   5146 2HG  GLN A 330     -23.435  -6.590  -6.378  1.00 13.460          H  
ATOM   5147 1HE2 GLN A 330     -23.546  -5.417  -3.026  1.00 13.460          H  
ATOM   5148 2HE2 GLN A 330     -22.618  -6.345  -4.258  1.00 13.460          H  
ATOM   5149  N   ILE A 331     -23.793  -2.952  -9.713  1.00  7.720          N  
ATOM   5150  CA  ILE A 331     -23.682  -1.669 -10.409  1.00  7.450          C  
ATOM   5151  C   ILE A 331     -22.598  -0.859  -9.758  1.00  7.730          C  
ATOM   5152  O   ILE A 331     -21.845  -0.151 -10.431  1.00  7.420          O  
ATOM   5153  CB  ILE A 331     -24.991  -0.848 -10.294  1.00 10.540          C  
ATOM   5154  CG1 ILE A 331     -26.084  -1.531 -11.073  1.00 10.540          C  
ATOM   5155  CG2 ILE A 331     -24.759   0.611 -10.826  1.00 10.540          C  
ATOM   5156  CD1 ILE A 331     -27.484  -1.022 -10.810  1.00 10.540          C  
ATOM   5157  H   ILE A 331     -24.701  -3.218  -9.364  1.00  9.260          H  
ATOM   5158  HA  ILE A 331     -23.431  -1.847 -11.455  1.00  8.940          H  
ATOM   5159  HB  ILE A 331     -25.304  -0.799  -9.252  1.00 12.650          H  
ATOM   5160 1HG1 ILE A 331     -25.877  -1.391 -12.106  1.00 12.650          H  
ATOM   5161 2HG1 ILE A 331     -26.058  -2.586 -10.853  1.00 12.650          H  
ATOM   5162 1HG2 ILE A 331     -25.673   1.196 -10.744  1.00 12.650          H  
ATOM   5163 2HG2 ILE A 331     -23.990   1.123 -10.250  1.00 12.650          H  
ATOM   5164 3HG2 ILE A 331     -24.452   0.575 -11.873  1.00 12.650          H  
ATOM   5165 1HD1 ILE A 331     -28.184  -1.581 -11.433  1.00 12.650          H  
ATOM   5166 2HD1 ILE A 331     -27.744  -1.170  -9.763  1.00 12.650          H  
ATOM   5167 3HD1 ILE A 331     -27.573   0.028 -11.044  1.00 12.650          H  
ATOM   5168  N   SER A 332     -22.571  -0.933  -8.434  1.00  8.420          N  
ATOM   5169  CA  SER A 332     -21.640  -0.211  -7.611  1.00  8.820          C  
ATOM   5170  C   SER A 332     -20.198  -0.513  -7.914  1.00  8.180          C  
ATOM   5171  O   SER A 332     -19.342   0.359  -7.747  1.00  8.300          O  
ATOM   5172  CB  SER A 332     -21.833  -0.662  -6.191  1.00 12.190          C  
ATOM   5173  OG  SER A 332     -21.452  -1.986  -6.058  1.00 12.190          O  
ATOM   5174  H   SER A 332     -23.238  -1.525  -7.963  1.00 10.100          H  
ATOM   5175  HA  SER A 332     -21.823   0.859  -7.726  1.00 10.580          H  
ATOM   5176 1HB  SER A 332     -21.268  -0.033  -5.508  1.00 14.630          H  
ATOM   5177 2HB  SER A 332     -22.840  -0.603  -5.945  1.00 14.630          H  
ATOM   5178  HG  SER A 332     -21.539  -2.197  -5.122  1.00 14.630          H  
ATOM   5179  N   TYR A 333     -19.894  -1.722  -8.391  1.00  7.600          N  
ATOM   5180  CA  TYR A 333     -18.514  -2.036  -8.658  1.00  7.010          C  
ATOM   5181  C   TYR A 333     -18.236  -1.684 -10.094  1.00  6.480          C  
ATOM   5182  O   TYR A 333     -17.184  -1.111 -10.385  1.00  6.450          O  
ATOM   5183  CB  TYR A 333     -18.190  -3.498  -8.315  1.00 10.050          C  
ATOM   5184  CG  TYR A 333     -18.261  -3.836  -6.775  1.00 10.050          C  
ATOM   5185  CD1 TYR A 333     -18.594  -2.856  -5.825  1.00 10.050          C  
ATOM   5186  CD2 TYR A 333     -17.966  -5.123  -6.318  1.00 10.050          C  
ATOM   5187  CE1 TYR A 333     -18.650  -3.143  -4.505  1.00 10.050          C  
ATOM   5188  CE2 TYR A 333     -18.010  -5.399  -4.946  1.00 10.050          C  
ATOM   5189  CZ  TYR A 333     -18.360  -4.398  -4.052  1.00 10.050          C  
ATOM   5190  OH  TYR A 333     -18.395  -4.605  -2.687  1.00 10.050          O  
ATOM   5191  H   TYR A 333     -20.600  -2.438  -8.560  1.00  9.120          H  
ATOM   5192  HA  TYR A 333     -17.873  -1.399  -8.052  1.00  8.410          H  
ATOM   5193 1HB  TYR A 333     -18.898  -4.152  -8.839  1.00 12.060          H  
ATOM   5194 2HB  TYR A 333     -17.192  -3.743  -8.674  1.00 12.060          H  
ATOM   5195  HD1 TYR A 333     -18.811  -1.850  -6.100  1.00 12.060          H  
ATOM   5196  HD2 TYR A 333     -17.696  -5.908  -7.023  1.00 12.060          H  
ATOM   5197  HE1 TYR A 333     -18.910  -2.358  -3.797  1.00 12.060          H  
ATOM   5198  HE2 TYR A 333     -17.770  -6.399  -4.577  1.00 12.060          H  
ATOM   5199  HH  TYR A 333     -17.892  -5.419  -2.436  1.00 12.060          H  
ATOM   5200  N   SER A 334     -19.215  -1.916 -10.985  1.00  6.210          N  
ATOM   5201  CA  SER A 334     -19.056  -1.617 -12.411  1.00  5.880          C  
ATOM   5202  C   SER A 334     -18.735  -0.137 -12.598  1.00  6.500          C  
ATOM   5203  O   SER A 334     -17.897   0.259 -13.417  1.00  6.620          O  
ATOM   5204  CB  SER A 334     -20.314  -1.951 -13.175  1.00  8.360          C  
ATOM   5205  OG  SER A 334     -20.550  -3.319 -13.163  1.00  8.360          O  
ATOM   5206  H   SER A 334     -20.073  -2.390 -10.678  1.00  7.450          H  
ATOM   5207  HA  SER A 334     -18.257  -2.225 -12.810  1.00  7.060          H  
ATOM   5208 1HB  SER A 334     -21.163  -1.427 -12.738  1.00 10.040          H  
ATOM   5209 2HB  SER A 334     -20.212  -1.612 -14.207  1.00 10.040          H  
ATOM   5210  HG  SER A 334     -21.286  -3.453 -13.769  1.00 10.040          H  
ATOM   5211  N   ALA A 335     -19.328   0.683 -11.731  1.00  7.140          N  
ATOM   5212  CA  ALA A 335     -19.180   2.127 -11.722  1.00  7.930          C  
ATOM   5213  C   ALA A 335     -17.724   2.568 -11.622  1.00  8.250          C  
ATOM   5214  O   ALA A 335     -17.400   3.691 -12.010  1.00  8.770          O  
ATOM   5215  CB  ALA A 335     -19.946   2.700 -10.546  1.00 10.790          C  
ATOM   5216  H   ALA A 335     -20.020   0.280 -11.089  1.00  8.570          H  
ATOM   5217  HA  ALA A 335     -19.592   2.514 -12.652  1.00  9.520          H  
ATOM   5218 1HB  ALA A 335     -19.864   3.786 -10.550  1.00 12.940          H  
ATOM   5219 2HB  ALA A 335     -20.996   2.412 -10.620  1.00 12.940          H  
ATOM   5220 3HB  ALA A 335     -19.528   2.307  -9.618  1.00 12.940          H  
ATOM   5221  N   ASN A 336     -16.863   1.738 -11.034  1.00  8.040          N  
ATOM   5222  CA  ASN A 336     -15.454   2.070 -10.895  1.00  8.330          C  
ATOM   5223  C   ASN A 336     -14.595   1.124 -11.750  1.00  7.940          C  
ATOM   5224  O   ASN A 336     -13.547   1.508 -12.287  1.00  8.390          O  
ATOM   5225  CB  ASN A 336     -15.068   1.978  -9.441  1.00 11.550          C  
ATOM   5226  CG  ASN A 336     -15.832   2.958  -8.614  1.00 11.550          C  
ATOM   5227  OD1 ASN A 336     -15.656   4.177  -8.726  1.00 11.550          O  
ATOM   5228  ND2 ASN A 336     -16.688   2.446  -7.770  1.00 11.550          N  
ATOM   5229  H   ASN A 336     -17.191   0.825 -10.727  1.00  9.650          H  
ATOM   5230  HA  ASN A 336     -15.289   3.086 -11.254  1.00 10.000          H  
ATOM   5231 1HB  ASN A 336     -15.274   0.968  -9.077  1.00 13.860          H  
ATOM   5232 2HB  ASN A 336     -14.001   2.163  -9.328  1.00 13.860          H  
ATOM   5233 1HD2 ASN A 336     -17.236   3.044  -7.187  1.00 13.860          H  
ATOM   5234 2HD2 ASN A 336     -16.794   1.452  -7.705  1.00 13.860          H  
ATOM   5235  N   LEU A 337     -15.083  -0.109 -11.914  1.00  7.210          N  
ATOM   5236  CA  LEU A 337     -14.409  -1.197 -12.611  1.00  6.970          C  
ATOM   5237  C   LEU A 337     -14.101  -0.830 -14.050  1.00  7.390          C  
ATOM   5238  O   LEU A 337     -13.066  -1.227 -14.558  1.00  7.410          O  
ATOM   5239  CB  LEU A 337     -15.276  -2.465 -12.542  1.00  9.850          C  
ATOM   5240  CG  LEU A 337     -14.737  -3.802 -13.102  1.00  9.850          C  
ATOM   5241  CD1 LEU A 337     -13.496  -4.227 -12.415  1.00  9.850          C  
ATOM   5242  CD2 LEU A 337     -15.823  -4.879 -12.908  1.00  9.850          C  
ATOM   5243  H   LEU A 337     -15.964  -0.340 -11.468  1.00  8.650          H  
ATOM   5244  HA  LEU A 337     -13.470  -1.383 -12.097  1.00  8.360          H  
ATOM   5245 1HB  LEU A 337     -15.571  -2.629 -11.513  1.00 11.820          H  
ATOM   5246 2HB  LEU A 337     -16.149  -2.249 -13.120  1.00 11.820          H  
ATOM   5247  HG  LEU A 337     -14.505  -3.680 -14.128  1.00 11.820          H  
ATOM   5248 1HD1 LEU A 337     -13.147  -5.175 -12.833  1.00 11.820          H  
ATOM   5249 2HD1 LEU A 337     -12.716  -3.482 -12.544  1.00 11.820          H  
ATOM   5250 3HD1 LEU A 337     -13.728  -4.351 -11.369  1.00 11.820          H  
ATOM   5251 1HD2 LEU A 337     -15.474  -5.835 -13.304  1.00 11.820          H  
ATOM   5252 2HD2 LEU A 337     -16.041  -4.991 -11.844  1.00 11.820          H  
ATOM   5253 3HD2 LEU A 337     -16.732  -4.584 -13.427  1.00 11.820          H  
ATOM   5254  N   LEU A 338     -14.963  -0.022 -14.676  1.00  7.970          N  
ATOM   5255  CA  LEU A 338     -14.836   0.433 -16.071  1.00  8.540          C  
ATOM   5256  C   LEU A 338     -13.563   1.224 -16.388  1.00  9.340          C  
ATOM   5257  O   LEU A 338     -13.271   1.475 -17.562  1.00  9.890          O  
ATOM   5258  CB  LEU A 338     -16.022   1.320 -16.496  1.00 11.730          C  
ATOM   5259  CG  LEU A 338     -15.992   2.846 -16.097  1.00 11.730          C  
ATOM   5260  CD1 LEU A 338     -17.092   3.577 -16.860  1.00 11.730          C  
ATOM   5261  CD2 LEU A 338     -16.185   2.994 -14.631  1.00 11.730          C  
ATOM   5262  H   LEU A 338     -15.829   0.218 -14.178  1.00  9.560          H  
ATOM   5263  HA  LEU A 338     -14.825  -0.451 -16.698  1.00 10.250          H  
ATOM   5264 1HB  LEU A 338     -16.116   1.254 -17.579  1.00 14.070          H  
ATOM   5265 2HB  LEU A 338     -16.929   0.885 -16.061  1.00 14.070          H  
ATOM   5266  HG  LEU A 338     -15.044   3.292 -16.385  1.00 14.070          H  
ATOM   5267 1HD1 LEU A 338     -17.075   4.635 -16.600  1.00 14.070          H  
ATOM   5268 2HD1 LEU A 338     -16.926   3.463 -17.933  1.00 14.070          H  
ATOM   5269 3HD1 LEU A 338     -18.061   3.151 -16.597  1.00 14.070          H  
ATOM   5270 1HD2 LEU A 338     -16.179   4.049 -14.364  1.00 14.070          H  
ATOM   5271 2HD2 LEU A 338     -17.140   2.558 -14.364  1.00 14.070          H  
ATOM   5272 3HD2 LEU A 338     -15.401   2.504 -14.093  1.00 14.070          H  
ATOM   5273  N   GLY A 339     -12.843   1.702 -15.381  1.00  9.580          N  
ATOM   5274  CA  GLY A 339     -11.633   2.502 -15.603  1.00 10.420          C  
ATOM   5275  C   GLY A 339     -10.634   2.056 -16.725  1.00 10.440          C  
ATOM   5276  O   GLY A 339     -10.303   2.901 -17.566  1.00 10.800          O  
ATOM   5277  H   GLY A 339     -13.130   1.492 -14.417  1.00 11.500          H  
ATOM   5278 1HA  GLY A 339     -11.945   3.526 -15.810  1.00 12.500          H  
ATOM   5279 2HA  GLY A 339     -11.091   2.552 -14.659  1.00 12.500          H  
ATOM   5280  N   GLY A 340     -10.148   0.774 -16.784  1.00 10.200          N  
ATOM   5281  CA  GLY A 340     -10.502  -0.378 -15.964  1.00 10.370          C  
ATOM   5282  C   GLY A 340     -11.358  -1.328 -16.822  1.00  9.890          C  
ATOM   5283  O   GLY A 340     -11.507  -2.517 -16.517  1.00  9.830          O  
ATOM   5284  H   GLY A 340      -9.482   0.488 -17.513  1.00 12.240          H  
ATOM   5285 1HA  GLY A 340      -9.589  -0.892 -15.660  1.00 12.440          H  
ATOM   5286 2HA  GLY A 340     -11.015  -0.081 -15.058  1.00 12.440          H  
ATOM   5287  N   ALA A 341     -11.794  -0.823 -17.979  1.00  9.710          N  
ATOM   5288  CA  ALA A 341     -12.618  -1.547 -18.944  1.00  9.430          C  
ATOM   5289  C   ALA A 341     -11.964  -2.852 -19.383  1.00  8.800          C  
ATOM   5290  O   ALA A 341     -12.642  -3.850 -19.675  1.00  8.660          O  
ATOM   5291  CB  ALA A 341     -12.867  -0.666 -20.154  1.00 13.310          C  
ATOM   5292  H   ALA A 341     -11.623   0.169 -18.138  1.00 11.650          H  
ATOM   5293  HA  ALA A 341     -13.571  -1.774 -18.471  1.00 11.320          H  
ATOM   5294 1HB  ALA A 341     -13.497  -1.167 -20.869  1.00 15.980          H  
ATOM   5295 2HB  ALA A 341     -13.354   0.254 -19.827  1.00 15.980          H  
ATOM   5296 3HB  ALA A 341     -11.918  -0.426 -20.624  1.00 15.980          H  
ATOM   5297  N   GLU A 342     -10.632  -2.876 -19.409  1.00  8.730          N  
ATOM   5298  CA  GLU A 342      -9.895  -4.053 -19.818  1.00  8.360          C  
ATOM   5299  C   GLU A 342     -10.182  -5.261 -18.900  1.00  8.120          C  
ATOM   5300  O   GLU A 342      -9.968  -6.407 -19.297  1.00  7.860          O  
ATOM   5301  CB  GLU A 342      -8.390  -3.702 -19.851  1.00 11.850          C  
ATOM   5302  CG  GLU A 342      -7.730  -3.364 -18.475  1.00 11.850          C  
ATOM   5303  CD  GLU A 342      -7.885  -1.916 -17.986  1.00 11.850          C  
ATOM   5304  OE1 GLU A 342      -8.695  -1.200 -18.532  1.00 11.850          O  
ATOM   5305  OE2 GLU A 342      -7.205  -1.540 -17.064  1.00 11.850          O  
ATOM   5306  H   GLU A 342     -10.092  -2.037 -19.174  1.00 10.480          H  
ATOM   5307  HA  GLU A 342     -10.207  -4.315 -20.829  1.00 10.030          H  
ATOM   5308 1HB  GLU A 342      -7.839  -4.539 -20.279  1.00 14.220          H  
ATOM   5309 2HB  GLU A 342      -8.236  -2.845 -20.508  1.00 14.220          H  
ATOM   5310 1HG  GLU A 342      -8.132  -4.006 -17.742  1.00 14.220          H  
ATOM   5311 2HG  GLU A 342      -6.668  -3.590 -18.551  1.00 14.220          H  
ATOM   5312  N   GLU A 343     -10.658  -5.005 -17.674  1.00  8.400          N  
ATOM   5313  CA  GLU A 343     -11.006  -6.053 -16.727  1.00  8.410          C  
ATOM   5314  C   GLU A 343     -12.523  -6.212 -16.660  1.00  7.920          C  
ATOM   5315  O   GLU A 343     -13.041  -7.338 -16.630  1.00  8.010          O  
ATOM   5316  CB  GLU A 343     -10.453  -5.728 -15.336  1.00 11.770          C  
ATOM   5317  CG  GLU A 343      -8.919  -5.757 -15.234  1.00 11.770          C  
ATOM   5318  CD  GLU A 343      -8.388  -5.380 -13.885  1.00 11.770          C  
ATOM   5319  OE1 GLU A 343      -9.167  -4.965 -13.072  1.00 11.770          O  
ATOM   5320  OE2 GLU A 343      -7.208  -5.524 -13.669  1.00 11.770          O  
ATOM   5321  H   GLU A 343     -10.812  -4.034 -17.400  1.00 10.080          H  
ATOM   5322  HA  GLU A 343     -10.576  -6.993 -17.069  1.00 10.090          H  
ATOM   5323 1HB  GLU A 343     -10.772  -4.719 -15.060  1.00 14.120          H  
ATOM   5324 2HB  GLU A 343     -10.887  -6.399 -14.613  1.00 14.120          H  
ATOM   5325 1HG  GLU A 343      -8.560  -6.745 -15.503  1.00 14.120          H  
ATOM   5326 2HG  GLU A 343      -8.525  -5.069 -15.941  1.00 14.120          H  
ATOM   5327  N   GLU A 344     -13.232  -5.078 -16.710  1.00  7.570          N  
ATOM   5328  CA  GLU A 344     -14.685  -5.056 -16.585  1.00  7.280          C  
ATOM   5329  C   GLU A 344     -15.402  -5.949 -17.573  1.00  6.540          C  
ATOM   5330  O   GLU A 344     -16.358  -6.636 -17.216  1.00  6.620          O  
ATOM   5331  CB  GLU A 344     -15.251  -3.647 -16.832  1.00 10.310          C  
ATOM   5332  CG  GLU A 344     -16.781  -3.517 -16.579  1.00 10.310          C  
ATOM   5333  CD  GLU A 344     -17.353  -2.200 -16.971  1.00 10.310          C  
ATOM   5334  OE1 GLU A 344     -16.671  -1.469 -17.638  1.00 10.310          O  
ATOM   5335  OE2 GLU A 344     -18.464  -1.912 -16.609  1.00 10.310          O  
ATOM   5336  H   GLU A 344     -12.728  -4.185 -16.754  1.00  9.080          H  
ATOM   5337  HA  GLU A 344     -14.946  -5.395 -15.591  1.00  8.740          H  
ATOM   5338 1HB  GLU A 344     -14.719  -2.913 -16.236  1.00 12.370          H  
ATOM   5339 2HB  GLU A 344     -15.086  -3.392 -17.865  1.00 12.370          H  
ATOM   5340 1HG  GLU A 344     -17.313  -4.282 -17.141  1.00 12.370          H  
ATOM   5341 2HG  GLU A 344     -16.979  -3.681 -15.532  1.00 12.370          H  
ATOM   5342  N   HIS A 345     -14.939  -5.961 -18.815  1.00  6.090          N  
ATOM   5343  CA  HIS A 345     -15.688  -6.645 -19.858  1.00  5.710          C  
ATOM   5344  C   HIS A 345     -15.232  -8.041 -20.267  1.00  5.290          C  
ATOM   5345  O   HIS A 345     -15.595  -8.503 -21.350  1.00  5.580          O  
ATOM   5346  CB  HIS A 345     -15.683  -5.746 -21.086  1.00  8.150          C  
ATOM   5347  CG  HIS A 345     -16.298  -4.456 -20.775  1.00  8.150          C  
ATOM   5348  ND1 HIS A 345     -17.629  -4.301 -20.510  1.00  8.150          N  
ATOM   5349  CD2 HIS A 345     -15.745  -3.254 -20.650  1.00  8.150          C  
ATOM   5350  CE1 HIS A 345     -17.855  -3.034 -20.219  1.00  8.150          C  
ATOM   5351  NE2 HIS A 345     -16.729  -2.383 -20.307  1.00  8.150          N  
ATOM   5352  H   HIS A 345     -14.121  -5.388 -19.054  1.00  7.310          H  
ATOM   5353  HA  HIS A 345     -16.721  -6.740 -19.524  1.00  6.850          H  
ATOM   5354 1HB  HIS A 345     -14.654  -5.568 -21.401  1.00  9.780          H  
ATOM   5355 2HB  HIS A 345     -16.204  -6.209 -21.909  1.00  9.780          H  
ATOM   5356  HD2 HIS A 345     -14.708  -3.034 -20.788  1.00  9.780          H  
ATOM   5357  HE1 HIS A 345     -18.782  -2.586 -19.940  1.00  9.780          H  
ATOM   5358  HE2 HIS A 345     -16.613  -1.387 -20.126  1.00  9.780          H  
ATOM   5359  N   SER A 346     -14.448  -8.733 -19.452  1.00  4.990          N  
ATOM   5360  CA  SER A 346     -14.034 -10.076 -19.874  1.00  4.880          C  
ATOM   5361  C   SER A 346     -14.989 -11.234 -19.519  1.00  4.400          C  
ATOM   5362  O   SER A 346     -15.518 -11.316 -18.408  1.00  4.950          O  
ATOM   5363  CB  SER A 346     -12.669 -10.384 -19.299  1.00  6.880          C  
ATOM   5364  OG  SER A 346     -11.695  -9.542 -19.847  1.00  6.880          O  
ATOM   5365  H   SER A 346     -14.129  -8.326 -18.563  1.00  5.990          H  
ATOM   5366  HA  SER A 346     -13.932 -10.059 -20.959  1.00  5.860          H  
ATOM   5367 1HB  SER A 346     -12.695 -10.262 -18.216  1.00  8.250          H  
ATOM   5368 2HB  SER A 346     -12.422 -11.412 -19.508  1.00  8.250          H  
ATOM   5369  HG  SER A 346     -10.892  -9.697 -19.345  1.00  8.250          H  
ATOM   5370  N   GLY A 347     -15.153 -12.153 -20.483  1.00  3.720          N  
ATOM   5371  CA  GLY A 347     -15.856 -13.443 -20.337  1.00  3.310          C  
ATOM   5372  C   GLY A 347     -17.275 -13.694 -20.894  1.00  3.010          C  
ATOM   5373  O   GLY A 347     -17.502 -14.783 -21.423  1.00  3.420          O  
ATOM   5374  H   GLY A 347     -14.721 -11.956 -21.375  1.00  4.460          H  
ATOM   5375 1HA  GLY A 347     -15.216 -14.199 -20.785  1.00  3.970          H  
ATOM   5376 2HA  GLY A 347     -15.878 -13.687 -19.274  1.00  3.970          H  
ATOM   5377  N   GLY A 348     -18.216 -12.741 -20.858  1.00  2.730          N  
ATOM   5378  CA  GLY A 348     -19.571 -13.109 -21.321  1.00  2.570          C  
ATOM   5379  C   GLY A 348     -20.716 -12.310 -20.670  1.00  2.280          C  
ATOM   5380  O   GLY A 348     -20.552 -11.139 -20.334  1.00  2.590          O  
ATOM   5381  H   GLY A 348     -18.040 -11.823 -20.472  1.00  3.280          H  
ATOM   5382 1HA  GLY A 348     -19.620 -12.978 -22.402  1.00  3.080          H  
ATOM   5383 2HA  GLY A 348     -19.734 -14.169 -21.135  1.00  3.080          H  
ATOM   5384  N   ALA A 349     -21.892 -12.956 -20.542  1.00  1.840          N  
ATOM   5385  CA  ALA A 349     -23.154 -12.342 -20.043  1.00  1.570          C  
ATOM   5386  C   ALA A 349     -23.034 -11.805 -18.616  1.00  1.440          C  
ATOM   5387  O   ALA A 349     -22.319 -12.392 -17.797  1.00  1.490          O  
ATOM   5388  CB  ALA A 349     -24.293 -13.341 -20.096  1.00  2.310          C  
ATOM   5389  H   ALA A 349     -21.911 -13.932 -20.816  1.00  2.210          H  
ATOM   5390  HA  ALA A 349     -23.389 -11.494 -20.686  1.00  1.880          H  
ATOM   5391 1HB  ALA A 349     -25.212 -12.856 -19.765  1.00  2.770          H  
ATOM   5392 2HB  ALA A 349     -24.418 -13.694 -21.121  1.00  2.770          H  
ATOM   5393 3HB  ALA A 349     -24.075 -14.175 -19.448  1.00  2.770          H  
ATOM   5394  N   GLU A 350     -23.781 -10.702 -18.328  1.00  1.320          N  
ATOM   5395  CA  GLU A 350     -23.720 -10.016 -17.019  1.00  1.230          C  
ATOM   5396  C   GLU A 350     -25.084  -9.572 -16.497  1.00  1.190          C  
ATOM   5397  O   GLU A 350     -25.966  -9.195 -17.272  1.00  1.160          O  
ATOM   5398  CB  GLU A 350     -22.767  -8.829 -17.165  1.00  1.760          C  
ATOM   5399  CG  GLU A 350     -22.474  -8.023 -15.928  1.00  1.760          C  
ATOM   5400  CD  GLU A 350     -21.412  -7.008 -16.220  1.00  1.760          C  
ATOM   5401  OE1 GLU A 350     -20.956  -6.992 -17.323  1.00  1.760          O  
ATOM   5402  OE2 GLU A 350     -21.026  -6.273 -15.350  1.00  1.760          O  
ATOM   5403  H   GLU A 350     -24.370 -10.309 -19.074  1.00  1.580          H  
ATOM   5404  HA  GLU A 350     -23.296 -10.707 -16.301  1.00  1.480          H  
ATOM   5405 1HB  GLU A 350     -21.813  -9.199 -17.547  1.00  2.110          H  
ATOM   5406 2HB  GLU A 350     -23.168  -8.143 -17.914  1.00  2.110          H  
ATOM   5407 1HG  GLU A 350     -23.371  -7.523 -15.600  1.00  2.110          H  
ATOM   5408 2HG  GLU A 350     -22.152  -8.671 -15.125  1.00  2.110          H  
ATOM   5409  N   VAL A 351     -25.288  -9.719 -15.191  1.00  1.230          N  
ATOM   5410  CA  VAL A 351     -26.580  -9.367 -14.634  1.00  1.260          C  
ATOM   5411  C   VAL A 351     -26.449  -8.451 -13.385  1.00  1.180          C  
ATOM   5412  O   VAL A 351     -25.560  -8.669 -12.553  1.00  1.230          O  
ATOM   5413  CB  VAL A 351     -27.230 -10.718 -14.344  1.00  1.750          C  
ATOM   5414  CG1 VAL A 351     -27.132 -11.624 -15.596  1.00  1.750          C  
ATOM   5415  CG2 VAL A 351     -26.566 -11.384 -13.308  1.00  1.750          C  
ATOM   5416  H   VAL A 351     -24.523 -10.105 -14.623  1.00  1.480          H  
ATOM   5417  HA  VAL A 351     -27.165  -8.843 -15.386  1.00  1.510          H  
ATOM   5418  HB  VAL A 351     -28.277 -10.561 -14.101  1.00  2.100          H  
ATOM   5419 1HG1 VAL A 351     -27.574 -12.566 -15.377  1.00  2.100          H  
ATOM   5420 2HG1 VAL A 351     -27.631 -11.147 -16.434  1.00  2.100          H  
ATOM   5421 3HG1 VAL A 351     -26.109 -11.833 -15.859  1.00  2.100          H  
ATOM   5422 1HG2 VAL A 351     -27.055 -12.303 -13.150  1.00  2.100          H  
ATOM   5423 2HG2 VAL A 351     -25.551 -11.562 -13.590  1.00  2.100          H  
ATOM   5424 3HG2 VAL A 351     -26.615 -10.802 -12.437  1.00  2.100          H  
ATOM   5425  N   TYR A 352     -27.331  -7.436 -13.244  1.00  1.090          N  
ATOM   5426  CA  TYR A 352     -27.219  -6.534 -12.077  1.00  1.050          C  
ATOM   5427  C   TYR A 352     -28.349  -6.662 -11.047  1.00  1.060          C  
ATOM   5428  O   TYR A 352     -29.474  -6.357 -11.385  1.00  1.110          O  
ATOM   5429  CB  TYR A 352     -27.073  -5.075 -12.507  1.00  1.490          C  
ATOM   5430  CG  TYR A 352     -25.755  -4.721 -13.239  1.00  1.490          C  
ATOM   5431  CD1 TYR A 352     -24.668  -5.558 -13.264  1.00  1.490          C  
ATOM   5432  CD2 TYR A 352     -25.651  -3.538 -13.855  1.00  1.490          C  
ATOM   5433  CE1 TYR A 352     -23.553  -5.228 -13.886  1.00  1.490          C  
ATOM   5434  CE2 TYR A 352     -24.466  -3.182 -14.509  1.00  1.490          C  
ATOM   5435  CZ  TYR A 352     -23.432  -4.060 -14.521  1.00  1.490          C  
ATOM   5436  OH  TYR A 352     -22.244  -3.785 -15.150  1.00  1.490          O  
ATOM   5437  H   TYR A 352     -28.040  -7.311 -13.977  1.00  1.310          H  
ATOM   5438  HA  TYR A 352     -26.293  -6.774 -11.613  1.00  1.260          H  
ATOM   5439 1HB  TYR A 352     -27.889  -4.811 -13.140  1.00  1.780          H  
ATOM   5440 2HB  TYR A 352     -27.151  -4.449 -11.628  1.00  1.780          H  
ATOM   5441  HD1 TYR A 352     -24.664  -6.497 -12.800  1.00  1.780          H  
ATOM   5442  HD2 TYR A 352     -26.502  -2.883 -13.827  1.00  1.780          H  
ATOM   5443  HE1 TYR A 352     -22.737  -5.923 -13.870  1.00  1.780          H  
ATOM   5444  HE2 TYR A 352     -24.369  -2.227 -15.017  1.00  1.780          H  
ATOM   5445  HH  TYR A 352     -21.754  -4.644 -15.308  1.00  1.780          H  
ATOM   5446  N   PRO A 353     -28.057  -7.130  -9.791  1.00  1.160          N  
ATOM   5447  CA  PRO A 353     -28.939  -7.431  -8.648  1.00  1.260          C  
ATOM   5448  C   PRO A 353     -29.452  -6.336  -7.766  1.00  1.090          C  
ATOM   5449  O   PRO A 353     -30.393  -6.520  -7.034  1.00  1.220          O  
ATOM   5450  CB  PRO A 353     -27.976  -8.241  -7.760  1.00  1.890          C  
ATOM   5451  CG  PRO A 353     -26.655  -7.715  -8.023  1.00  1.890          C  
ATOM   5452  CD  PRO A 353     -26.633  -7.386  -9.457  1.00  1.890          C  
ATOM   5453  HA  PRO A 353     -29.719  -8.088  -8.855  1.00  1.510          H  
ATOM   5454 1HB  PRO A 353     -28.289  -8.176  -6.723  1.00  2.270          H  
ATOM   5455 2HB  PRO A 353     -27.984  -9.283  -8.029  1.00  2.270          H  
ATOM   5456 1HG  PRO A 353     -26.527  -6.866  -7.387  1.00  2.270          H  
ATOM   5457 2HG  PRO A 353     -25.879  -8.442  -7.750  1.00  2.270          H  
ATOM   5458 1HD  PRO A 353     -26.036  -6.479  -9.564  1.00  2.270          H  
ATOM   5459 2HD  PRO A 353     -26.228  -8.247 -10.023  1.00  2.270          H  
ATOM   5460  N   ALA A 354     -28.780  -5.228  -7.738  1.00  1.360          N  
ATOM   5461  CA  ALA A 354     -29.089  -4.278  -6.698  1.00  1.390          C  
ATOM   5462  C   ALA A 354     -30.310  -3.412  -6.895  1.00  1.250          C  
ATOM   5463  O   ALA A 354     -31.160  -3.258  -6.018  1.00  1.220          O  
ATOM   5464  CB  ALA A 354     -27.898  -3.361  -6.486  1.00  1.930          C  
ATOM   5465  H   ALA A 354     -28.009  -5.039  -8.359  1.00  1.630          H  
ATOM   5466  HA  ALA A 354     -29.261  -4.845  -5.801  1.00  1.670          H  
ATOM   5467 1HB  ALA A 354     -28.114  -2.697  -5.655  1.00  2.320          H  
ATOM   5468 2HB  ALA A 354     -27.024  -3.962  -6.260  1.00  2.320          H  
ATOM   5469 3HB  ALA A 354     -27.715  -2.774  -7.381  1.00  2.320          H  
ATOM   5470  N   TRP A 355     -30.269  -2.706  -8.003  1.00  1.320          N  
ATOM   5471  CA  TRP A 355     -31.152  -1.605  -8.249  1.00  1.280          C  
ATOM   5472  C   TRP A 355     -31.172  -1.215  -9.724  1.00  1.310          C  
ATOM   5473  O   TRP A 355     -30.515  -1.837 -10.564  1.00  1.380          O  
ATOM   5474  CB  TRP A 355     -30.651  -0.416  -7.431  1.00  1.810          C  
ATOM   5475  CG  TRP A 355     -31.603   0.680  -7.333  1.00  1.810          C  
ATOM   5476  CD1 TRP A 355     -32.917   0.552  -7.094  1.00  1.810          C  
ATOM   5477  CD2 TRP A 355     -31.354   2.095  -7.489  1.00  1.810          C  
ATOM   5478  NE1 TRP A 355     -33.510   1.737  -7.101  1.00  1.810          N  
ATOM   5479  CE2 TRP A 355     -32.573   2.721  -7.332  1.00  1.810          C  
ATOM   5480  CE3 TRP A 355     -30.205   2.859  -7.746  1.00  1.810          C  
ATOM   5481  CZ2 TRP A 355     -32.710   4.099  -7.417  1.00  1.810          C  
ATOM   5482  CZ3 TRP A 355     -30.333   4.230  -7.824  1.00  1.810          C  
ATOM   5483  CH2 TRP A 355     -31.548   4.840  -7.667  1.00  1.810          C  
ATOM   5484  H   TRP A 355     -29.580  -2.940  -8.699  1.00  1.580          H  
ATOM   5485  HA  TRP A 355     -32.154  -1.893  -7.941  1.00  1.540          H  
ATOM   5486 1HB  TRP A 355     -30.413  -0.753  -6.427  1.00  2.170          H  
ATOM   5487 2HB  TRP A 355     -29.735  -0.034  -7.880  1.00  2.170          H  
ATOM   5488  HD1 TRP A 355     -33.450  -0.384  -6.925  1.00  2.170          H  
ATOM   5489  HE1 TRP A 355     -34.539   1.792  -6.941  1.00  2.170          H  
ATOM   5490  HE3 TRP A 355     -29.226   2.391  -7.873  1.00  2.170          H  
ATOM   5491  HZ2 TRP A 355     -33.674   4.597  -7.293  1.00  2.170          H  
ATOM   5492  HZ3 TRP A 355     -29.429   4.813  -8.010  1.00  2.170          H  
ATOM   5493  HH2 TRP A 355     -31.606   5.927  -7.735  1.00  2.170          H  
ATOM   5494  N   ASN A 356     -31.962  -0.192 -10.039  1.00  1.300          N  
ATOM   5495  CA  ASN A 356     -32.066   0.393 -11.367  1.00  1.340          C  
ATOM   5496  C   ASN A 356     -30.673   0.861 -11.905  1.00  1.410          C  
ATOM   5497  O   ASN A 356     -29.921   1.563 -11.226  1.00  1.570          O  
ATOM   5498  CB  ASN A 356     -33.058   1.558 -11.307  1.00  1.860          C  
ATOM   5499  CG  ASN A 356     -33.427   2.139 -12.654  1.00  1.860          C  
ATOM   5500  OD1 ASN A 356     -32.588   2.761 -13.320  1.00  1.860          O  
ATOM   5501  ND2 ASN A 356     -34.677   1.973 -13.065  1.00  1.860          N  
ATOM   5502  H   ASN A 356     -32.511   0.234  -9.308  1.00  1.560          H  
ATOM   5503  HA  ASN A 356     -32.448  -0.363 -12.054  1.00  1.610          H  
ATOM   5504 1HB  ASN A 356     -33.976   1.227 -10.811  1.00  2.230          H  
ATOM   5505 2HB  ASN A 356     -32.634   2.354 -10.691  1.00  2.230          H  
ATOM   5506 1HD2 ASN A 356     -34.962   2.353 -13.944  1.00  2.230          H  
ATOM   5507 2HD2 ASN A 356     -35.384   1.489 -12.492  1.00  2.230          H  
ATOM   5508  N   LEU A 357     -30.355   0.431 -13.130  1.00  1.390          N  
ATOM   5509  CA  LEU A 357     -29.102   0.724 -13.835  1.00  1.560          C  
ATOM   5510  C   LEU A 357     -29.123   1.979 -14.688  1.00  1.940          C  
ATOM   5511  O   LEU A 357     -29.981   2.158 -15.566  1.00  2.310          O  
ATOM   5512  CB  LEU A 357     -28.721  -0.461 -14.706  1.00  2.120          C  
ATOM   5513  CG  LEU A 357     -27.537  -0.291 -15.648  1.00  2.120          C  
ATOM   5514  CD1 LEU A 357     -26.272  -0.076 -14.896  1.00  2.120          C  
ATOM   5515  CD2 LEU A 357     -27.464  -1.524 -16.475  1.00  2.120          C  
ATOM   5516  H   LEU A 357     -31.043  -0.125 -13.609  1.00  1.670          H  
ATOM   5517  HA  LEU A 357     -28.333   0.857 -13.078  1.00  1.870          H  
ATOM   5518 1HB  LEU A 357     -28.516  -1.311 -14.057  1.00  2.540          H  
ATOM   5519 2HB  LEU A 357     -29.560  -0.703 -15.320  1.00  2.540          H  
ATOM   5520  HG  LEU A 357     -27.693   0.565 -16.313  1.00  2.540          H  
ATOM   5521 1HD1 LEU A 357     -25.485  -0.005 -15.596  1.00  2.540          H  
ATOM   5522 2HD1 LEU A 357     -26.303   0.822 -14.306  1.00  2.540          H  
ATOM   5523 3HD1 LEU A 357     -26.093  -0.871 -14.262  1.00  2.540          H  
ATOM   5524 1HD2 LEU A 357     -26.644  -1.437 -17.170  1.00  2.540          H  
ATOM   5525 2HD2 LEU A 357     -27.318  -2.390 -15.855  1.00  2.540          H  
ATOM   5526 3HD2 LEU A 357     -28.399  -1.632 -17.009  1.00  2.540          H  
ATOM   5527  N   ASN A 358     -28.094   2.801 -14.483  1.00  2.350          N  
ATOM   5528  CA  ASN A 358     -27.924   4.083 -15.135  1.00  2.820          C  
ATOM   5529  C   ASN A 358     -28.026   4.110 -16.645  1.00  3.190          C  
ATOM   5530  O   ASN A 358     -27.125   3.696 -17.388  1.00  3.520          O  
ATOM   5531  CB  ASN A 358     -26.599   4.671 -14.700  1.00  3.760          C  
ATOM   5532  CG  ASN A 358     -26.403   6.110 -15.109  1.00  3.760          C  
ATOM   5533  OD1 ASN A 358     -27.288   6.764 -15.699  1.00  3.760          O  
ATOM   5534  ND2 ASN A 358     -25.232   6.625 -14.814  1.00  3.760          N  
ATOM   5535  H   ASN A 358     -27.442   2.563 -13.744  1.00  2.820          H  
ATOM   5536  HA  ASN A 358     -28.718   4.728 -14.802  1.00  3.380          H  
ATOM   5537 1HB  ASN A 358     -26.515   4.593 -13.627  1.00  4.510          H  
ATOM   5538 2HB  ASN A 358     -25.791   4.080 -15.122  1.00  4.510          H  
ATOM   5539 1HD2 ASN A 358     -25.020   7.577 -15.056  1.00  4.510          H  
ATOM   5540 2HD2 ASN A 358     -24.539   6.064 -14.353  1.00  4.510          H  
ATOM   5541  N   GLN A 359     -29.130   4.707 -17.078  1.00  3.500          N  
ATOM   5542  CA  GLN A 359     -29.447   4.949 -18.464  1.00  4.260          C  
ATOM   5543  C   GLN A 359     -29.812   6.419 -18.595  1.00  4.500          C  
ATOM   5544  O   GLN A 359     -30.524   6.819 -19.504  1.00  4.400          O  
ATOM   5545  CB  GLN A 359     -30.564   4.002 -18.939  1.00  5.660          C  
ATOM   5546  CG  GLN A 359     -31.926   4.147 -18.269  1.00  5.660          C  
ATOM   5547  CD  GLN A 359     -32.905   5.100 -18.978  1.00  5.660          C  
ATOM   5548  OE1 GLN A 359     -32.955   5.236 -20.212  1.00  5.660          O  
ATOM   5549  NE2 GLN A 359     -33.708   5.759 -18.162  1.00  5.660          N  
ATOM   5550  H   GLN A 359     -29.816   4.999 -16.393  1.00  4.200          H  
ATOM   5551  HA  GLN A 359     -28.565   4.770 -19.063  1.00  5.110          H  
ATOM   5552 1HB  GLN A 359     -30.726   4.145 -19.991  1.00  6.790          H  
ATOM   5553 2HB  GLN A 359     -30.242   2.965 -18.803  1.00  6.790          H  
ATOM   5554 1HG  GLN A 359     -32.386   3.166 -18.211  1.00  6.790          H  
ATOM   5555 2HG  GLN A 359     -31.771   4.528 -17.266  1.00  6.790          H  
ATOM   5556 1HE2 GLN A 359     -34.376   6.408 -18.515  1.00  6.790          H  
ATOM   5557 2HE2 GLN A 359     -33.627   5.629 -17.174  1.00  6.790          H  
ATOM   5558  N   ASP A 360     -29.347   7.237 -17.645  1.00  5.130          N  
ATOM   5559  CA  ASP A 360     -29.653   8.662 -17.679  1.00  5.580          C  
ATOM   5560  C   ASP A 360     -31.168   8.855 -17.915  1.00  5.810          C  
ATOM   5561  O   ASP A 360     -31.982   8.216 -17.239  1.00  6.290          O  
ATOM   5562  CB  ASP A 360     -28.774   9.293 -18.764  1.00  7.630          C  
ATOM   5563  CG  ASP A 360     -28.658  10.797 -18.745  1.00  7.630          C  
ATOM   5564  OD1 ASP A 360     -27.695  11.346 -18.283  1.00  7.630          O  
ATOM   5565  OD2 ASP A 360     -29.560  11.374 -19.263  1.00  7.630          O  
ATOM   5566  H   ASP A 360     -28.735   6.878 -16.910  1.00  6.160          H  
ATOM   5567  HA  ASP A 360     -29.394   9.102 -16.714  1.00  6.700          H  
ATOM   5568 1HB  ASP A 360     -27.771   8.870 -18.695  1.00  9.160          H  
ATOM   5569 2HB  ASP A 360     -29.166   9.001 -19.735  1.00  9.160          H  
ATOM   5570  N   PHE A 361     -31.547   9.702 -18.875  1.00  5.930          N  
ATOM   5571  CA  PHE A 361     -32.930   9.890 -19.259  1.00  6.390          C  
ATOM   5572  C   PHE A 361     -33.085   9.270 -20.640  1.00  6.900          C  
ATOM   5573  O   PHE A 361     -32.193   9.384 -21.482  1.00  7.160          O  
ATOM   5574  CB  PHE A 361     -33.291  11.375 -19.248  1.00  8.760          C  
ATOM   5575  CG  PHE A 361     -33.264  11.963 -17.863  1.00  8.760          C  
ATOM   5576  CD1 PHE A 361     -32.093  12.504 -17.355  1.00  8.760          C  
ATOM   5577  CD2 PHE A 361     -34.399  11.973 -17.063  1.00  8.760          C  
ATOM   5578  CE1 PHE A 361     -32.050  13.035 -16.089  1.00  8.760          C  
ATOM   5579  CE2 PHE A 361     -34.359  12.509 -15.790  1.00  8.760          C  
ATOM   5580  CZ  PHE A 361     -33.181  13.039 -15.304  1.00  8.760          C  
ATOM   5581  H   PHE A 361     -30.847  10.255 -19.356  1.00  7.120          H  
ATOM   5582  HA  PHE A 361     -33.577   9.358 -18.560  1.00  7.670          H  
ATOM   5583 1HB  PHE A 361     -32.572  11.923 -19.861  1.00 10.510          H  
ATOM   5584 2HB  PHE A 361     -34.279  11.526 -19.672  1.00 10.510          H  
ATOM   5585  HD1 PHE A 361     -31.191  12.500 -17.974  1.00 10.510          H  
ATOM   5586  HD2 PHE A 361     -35.330  11.553 -17.442  1.00 10.510          H  
ATOM   5587  HE1 PHE A 361     -31.116  13.451 -15.706  1.00 10.510          H  
ATOM   5588  HE2 PHE A 361     -35.254  12.512 -15.168  1.00 10.510          H  
ATOM   5589  HZ  PHE A 361     -33.144  13.459 -14.300  1.00 10.510          H  
ATOM   5590  N   THR A 362     -34.268   8.752 -20.944  1.00  7.340          N  
ATOM   5591  CA  THR A 362     -34.501   8.054 -22.211  1.00  7.840          C  
ATOM   5592  C   THR A 362     -34.369   8.903 -23.474  1.00  7.510          C  
ATOM   5593  O   THR A 362     -34.286   8.358 -24.573  1.00  7.700          O  
ATOM   5594  CB  THR A 362     -35.900   7.408 -22.209  1.00 10.780          C  
ATOM   5595  OG1 THR A 362     -36.899   8.421 -22.008  1.00 10.780          O  
ATOM   5596  CG2 THR A 362     -36.000   6.380 -21.102  1.00 10.780          C  
ATOM   5597  H   THR A 362     -35.000   8.741 -20.251  1.00  8.810          H  
ATOM   5598  HA  THR A 362     -33.761   7.252 -22.278  1.00  9.410          H  
ATOM   5599  HB  THR A 362     -36.074   6.918 -23.167  1.00 12.930          H  
ATOM   5600  HG1 THR A 362     -36.996   8.960 -22.815  1.00 12.930          H  
ATOM   5601 1HG2 THR A 362     -36.984   5.935 -21.128  1.00 12.930          H  
ATOM   5602 2HG2 THR A 362     -35.256   5.613 -21.253  1.00 12.930          H  
ATOM   5603 3HG2 THR A 362     -35.838   6.848 -20.141  1.00 12.930          H  
ATOM   5604  N   ASP A 363     -34.340  10.224 -23.333  1.00  7.260          N  
ATOM   5605  CA  ASP A 363     -34.195  11.108 -24.487  1.00  7.050          C  
ATOM   5606  C   ASP A 363     -32.722  11.375 -24.843  1.00  6.950          C  
ATOM   5607  O   ASP A 363     -32.429  12.045 -25.838  1.00  6.740          O  
ATOM   5608  CB  ASP A 363     -34.885  12.440 -24.205  1.00  9.950          C  
ATOM   5609  CG  ASP A 363     -36.405  12.327 -24.063  1.00  9.950          C  
ATOM   5610  OD1 ASP A 363     -37.007  11.439 -24.628  1.00  9.950          O  
ATOM   5611  OD2 ASP A 363     -36.948  13.138 -23.359  1.00  9.950          O  
ATOM   5612  H   ASP A 363     -34.422  10.606 -22.406  1.00  8.710          H  
ATOM   5613  HA  ASP A 363     -34.673  10.634 -25.344  1.00  8.460          H  
ATOM   5614 1HB  ASP A 363     -34.478  12.867 -23.289  1.00 11.940          H  
ATOM   5615 2HB  ASP A 363     -34.663  13.137 -25.014  1.00 11.940          H  
ATOM   5616  N   ARG A 364     -31.794  10.883 -24.018  1.00  7.320          N  
ATOM   5617  CA  ARG A 364     -30.371  11.094 -24.239  1.00  7.500          C  
ATOM   5618  C   ARG A 364     -29.795   9.954 -25.075  1.00  7.550          C  
ATOM   5619  O   ARG A 364     -30.341   8.853 -25.111  1.00  8.130          O  
ATOM   5620  CB  ARG A 364     -29.626  11.265 -22.915  1.00 10.430          C  
ATOM   5621  CG  ARG A 364     -28.094  11.553 -23.025  1.00 10.430          C  
ATOM   5622  CD  ARG A 364     -27.470  11.811 -21.708  1.00 10.430          C  
ATOM   5623  NE  ARG A 364     -26.066  12.169 -21.832  1.00 10.430          N  
ATOM   5624  CZ  ARG A 364     -25.271  12.678 -20.860  1.00 10.430          C  
ATOM   5625  NH1 ARG A 364     -25.699  12.904 -19.631  1.00 10.430          N  
ATOM   5626  NH2 ARG A 364     -24.025  12.942 -21.186  1.00 10.430          N  
ATOM   5627  H   ARG A 364     -32.078  10.321 -23.210  1.00  8.780          H  
ATOM   5628  HA  ARG A 364     -30.245  12.018 -24.802  1.00  9.000          H  
ATOM   5629 1HB  ARG A 364     -30.054  12.117 -22.392  1.00 12.510          H  
ATOM   5630 2HB  ARG A 364     -29.801  10.415 -22.276  1.00 12.510          H  
ATOM   5631 1HG  ARG A 364     -27.571  10.691 -23.441  1.00 12.510          H  
ATOM   5632 2HG  ARG A 364     -27.923  12.424 -23.656  1.00 12.510          H  
ATOM   5633 1HD  ARG A 364     -27.999  12.601 -21.175  1.00 12.510          H  
ATOM   5634 2HD  ARG A 364     -27.517  10.889 -21.152  1.00 12.510          H  
ATOM   5635  HE  ARG A 364     -25.601  11.994 -22.736  1.00 12.510          H  
ATOM   5636 1HH1 ARG A 364     -26.656  12.649 -19.340  1.00 12.510          H  
ATOM   5637 2HH1 ARG A 364     -25.073  13.275 -18.941  1.00 12.510          H  
ATOM   5638 1HH2 ARG A 364     -23.729  12.717 -22.151  1.00 12.510          H  
ATOM   5639 2HH2 ARG A 364     -23.378  13.315 -20.516  1.00 12.510          H  
ATOM   5640  N   THR A 365     -28.732  10.253 -25.805  1.00  7.240          N  
ATOM   5641  CA  THR A 365     -28.033   9.298 -26.637  1.00  7.490          C  
ATOM   5642  C   THR A 365     -27.463   8.117 -25.801  1.00  7.110          C  
ATOM   5643  O   THR A 365     -26.683   8.377 -24.878  1.00  6.680          O  
ATOM   5644  CB  THR A 365     -26.878  10.037 -27.367  1.00 10.390          C  
ATOM   5645  OG1 THR A 365     -27.410  11.147 -28.103  1.00 10.390          O  
ATOM   5646  CG2 THR A 365     -26.201   9.123 -28.358  1.00 10.390          C  
ATOM   5647  H   THR A 365     -28.370  11.198 -25.785  1.00  8.690          H  
ATOM   5648  HA  THR A 365     -28.733   8.967 -27.390  1.00  8.990          H  
ATOM   5649  HB  THR A 365     -26.151  10.394 -26.633  1.00 12.460          H  
ATOM   5650  HG1 THR A 365     -26.683  11.675 -28.455  1.00 12.460          H  
ATOM   5651 1HG2 THR A 365     -25.400   9.665 -28.862  1.00 12.460          H  
ATOM   5652 2HG2 THR A 365     -25.787   8.284 -27.865  1.00 12.460          H  
ATOM   5653 3HG2 THR A 365     -26.920   8.787 -29.096  1.00 12.460          H  
ATOM   5654  N   PRO A 366     -27.680   6.832 -26.209  1.00  7.520          N  
ATOM   5655  CA  PRO A 366     -27.209   5.592 -25.577  1.00  7.490          C  
ATOM   5656  C   PRO A 366     -25.704   5.585 -25.317  1.00  6.940          C  
ATOM   5657  O   PRO A 366     -25.215   4.878 -24.444  1.00  6.980          O  
ATOM   5658  CB  PRO A 366     -27.562   4.534 -26.628  1.00 11.230          C  
ATOM   5659  CG  PRO A 366     -28.752   5.098 -27.355  1.00 11.230          C  
ATOM   5660  CD  PRO A 366     -28.537   6.577 -27.401  1.00 11.230          C  
ATOM   5661  HA  PRO A 366     -27.771   5.426 -24.651  1.00  8.990          H  
ATOM   5662 1HB  PRO A 366     -26.698   4.357 -27.290  1.00 13.480          H  
ATOM   5663 2HB  PRO A 366     -27.782   3.576 -26.136  1.00 13.480          H  
ATOM   5664 1HG  PRO A 366     -28.823   4.651 -28.360  1.00 13.480          H  
ATOM   5665 2HG  PRO A 366     -29.671   4.850 -26.845  1.00 13.480          H  
ATOM   5666 1HD  PRO A 366     -28.046   6.862 -28.337  1.00 13.480          H  
ATOM   5667 2HD  PRO A 366     -29.537   7.033 -27.273  1.00 13.480          H  
ATOM   5668  N   ASP A 367     -24.959   6.359 -26.096  1.00  6.730          N  
ATOM   5669  CA  ASP A 367     -23.511   6.470 -25.984  1.00  6.580          C  
ATOM   5670  C   ASP A 367     -23.057   6.772 -24.558  1.00  5.780          C  
ATOM   5671  O   ASP A 367     -21.954   6.398 -24.160  1.00  5.940          O  
ATOM   5672  CB  ASP A 367     -22.996   7.601 -26.873  1.00  9.270          C  
ATOM   5673  CG  ASP A 367     -23.078   7.320 -28.366  1.00  9.270          C  
ATOM   5674  OD1 ASP A 367     -23.278   6.195 -28.755  1.00  9.270          O  
ATOM   5675  OD2 ASP A 367     -22.970   8.262 -29.108  1.00  9.270          O  
ATOM   5676  H   ASP A 367     -25.406   6.898 -26.816  1.00  8.080          H  
ATOM   5677  HA  ASP A 367     -23.066   5.526 -26.299  1.00  7.900          H  
ATOM   5678 1HB  ASP A 367     -23.560   8.511 -26.651  1.00 11.130          H  
ATOM   5679 2HB  ASP A 367     -21.958   7.808 -26.614  1.00 11.130          H  
ATOM   5680  N   ASP A 368     -23.894   7.487 -23.804  1.00  5.240          N  
ATOM   5681  CA  ASP A 368     -23.564   7.892 -22.447  1.00  4.640          C  
ATOM   5682  C   ASP A 368     -24.213   7.016 -21.365  1.00  3.850          C  
ATOM   5683  O   ASP A 368     -24.203   7.376 -20.184  1.00  3.910          O  
ATOM   5684  CB  ASP A 368     -24.008   9.340 -22.245  1.00  6.740          C  
ATOM   5685  CG  ASP A 368     -23.234  10.371 -23.123  1.00  6.740          C  
ATOM   5686  OD1 ASP A 368     -22.069  10.183 -23.382  1.00  6.740          O  
ATOM   5687  OD2 ASP A 368     -23.840  11.377 -23.491  1.00  6.740          O  
ATOM   5688  H   ASP A 368     -24.806   7.759 -24.192  1.00  6.290          H  
ATOM   5689  HA  ASP A 368     -22.483   7.833 -22.328  1.00  5.570          H  
ATOM   5690 1HB  ASP A 368     -25.072   9.410 -22.489  1.00  8.080          H  
ATOM   5691 2HB  ASP A 368     -23.896   9.614 -21.197  1.00  8.080          H  
ATOM   5692  N   PHE A 369     -24.824   5.894 -21.750  1.00  3.480          N  
ATOM   5693  CA  PHE A 369     -25.551   5.054 -20.794  1.00  3.100          C  
ATOM   5694  C   PHE A 369     -24.710   3.863 -20.366  1.00  2.950          C  
ATOM   5695  O   PHE A 369     -23.949   3.321 -21.170  1.00  3.760          O  
ATOM   5696  CB  PHE A 369     -26.840   4.527 -21.426  1.00  4.490          C  
ATOM   5697  CG  PHE A 369     -27.907   5.549 -21.790  1.00  4.490          C  
ATOM   5698  CD1 PHE A 369     -27.691   6.913 -21.865  1.00  4.490          C  
ATOM   5699  CD2 PHE A 369     -29.149   5.107 -22.079  1.00  4.490          C  
ATOM   5700  CE1 PHE A 369     -28.661   7.733 -22.226  1.00  4.490          C  
ATOM   5701  CE2 PHE A 369     -30.149   5.960 -22.439  1.00  4.490          C  
ATOM   5702  CZ  PHE A 369     -29.893   7.273 -22.515  1.00  4.490          C  
ATOM   5703  H   PHE A 369     -24.800   5.610 -22.734  1.00  4.180          H  
ATOM   5704  HA  PHE A 369     -25.795   5.645 -19.909  1.00  3.720          H  
ATOM   5705 1HB  PHE A 369     -26.581   4.021 -22.336  1.00  5.390          H  
ATOM   5706 2HB  PHE A 369     -27.289   3.787 -20.769  1.00  5.390          H  
ATOM   5707  HD1 PHE A 369     -26.764   7.357 -21.651  1.00  5.390          H  
ATOM   5708  HD2 PHE A 369     -29.343   4.051 -22.014  1.00  5.390          H  
ATOM   5709  HE1 PHE A 369     -28.444   8.771 -22.279  1.00  5.390          H  
ATOM   5710  HE2 PHE A 369     -31.150   5.589 -22.658  1.00  5.390          H  
ATOM   5711  HZ  PHE A 369     -30.683   7.962 -22.803  1.00  5.390          H  
ATOM   5712  N   THR A 370     -24.842   3.436 -19.107  1.00  2.430          N  
ATOM   5713  CA  THR A 370     -24.080   2.289 -18.633  1.00  2.160          C  
ATOM   5714  C   THR A 370     -24.580   1.015 -19.274  1.00  1.990          C  
ATOM   5715  O   THR A 370     -23.787   0.174 -19.683  1.00  2.000          O  
ATOM   5716  CB  THR A 370     -24.077   2.180 -17.104  1.00  3.130          C  
ATOM   5717  OG1 THR A 370     -23.478   3.361 -16.556  1.00  3.130          O  
ATOM   5718  CG2 THR A 370     -23.235   0.950 -16.675  1.00  3.130          C  
ATOM   5719  H   THR A 370     -25.514   3.865 -18.470  1.00  2.920          H  
ATOM   5720  HA  THR A 370     -23.042   2.426 -18.936  1.00  2.590          H  
ATOM   5721  HB  THR A 370     -25.100   2.091 -16.737  1.00  3.760          H  
ATOM   5722  HG1 THR A 370     -23.986   4.127 -16.833  1.00  3.760          H  
ATOM   5723 1HG2 THR A 370     -23.217   0.886 -15.589  1.00  3.760          H  
ATOM   5724 2HG2 THR A 370     -23.663   0.033 -17.079  1.00  3.760          H  
ATOM   5725 3HG2 THR A 370     -22.216   1.060 -17.048  1.00  3.760          H  
ATOM   5726  N   LEU A 371     -25.894   0.834 -19.366  1.00  1.890          N  
ATOM   5727  CA  LEU A 371     -26.371  -0.410 -19.955  1.00  1.770          C  
ATOM   5728  C   LEU A 371     -25.890  -0.544 -21.388  1.00  1.860          C  
ATOM   5729  O   LEU A 371     -25.402  -1.602 -21.794  1.00  1.850          O  
ATOM   5730  CB  LEU A 371     -27.901  -0.475 -19.939  1.00  2.530          C  
ATOM   5731  CG  LEU A 371     -28.571  -1.740 -20.580  1.00  2.530          C  
ATOM   5732  CD1 LEU A 371     -28.139  -2.981 -19.905  1.00  2.530          C  
ATOM   5733  CD2 LEU A 371     -30.004  -1.625 -20.432  1.00  2.530          C  
ATOM   5734  H   LEU A 371     -26.533   1.539 -19.010  1.00  2.270          H  
ATOM   5735  HA  LEU A 371     -25.959  -1.231 -19.381  1.00  2.120          H  
ATOM   5736 1HB  LEU A 371     -28.253  -0.378 -18.928  1.00  3.030          H  
ATOM   5737 2HB  LEU A 371     -28.275   0.389 -20.488  1.00  3.030          H  
ATOM   5738  HG  LEU A 371     -28.317  -1.804 -21.630  1.00  3.030          H  
ATOM   5739 1HD1 LEU A 371     -28.639  -3.830 -20.351  1.00  3.030          H  
ATOM   5740 2HD1 LEU A 371     -27.091  -3.093 -20.035  1.00  3.030          H  
ATOM   5741 3HD1 LEU A 371     -28.387  -2.950 -18.858  1.00  3.030          H  
ATOM   5742 1HD2 LEU A 371     -30.496  -2.492 -20.875  1.00  3.030          H  
ATOM   5743 2HD2 LEU A 371     -30.229  -1.567 -19.370  1.00  3.030          H  
ATOM   5744 3HD2 LEU A 371     -30.310  -0.751 -20.918  1.00  3.030          H  
ATOM   5745  N   ALA A 372     -26.038   0.530 -22.167  1.00  2.000          N  
ATOM   5746  CA  ALA A 372     -25.619   0.516 -23.561  1.00  2.130          C  
ATOM   5747  C   ALA A 372     -24.114   0.279 -23.690  1.00  2.180          C  
ATOM   5748  O   ALA A 372     -23.674  -0.481 -24.562  1.00  2.270          O  
ATOM   5749  CB  ALA A 372     -25.981   1.826 -24.222  1.00  2.930          C  
ATOM   5750  H   ALA A 372     -26.446   1.364 -21.775  1.00  2.400          H  
ATOM   5751  HA  ALA A 372     -26.135  -0.300 -24.062  1.00  2.560          H  
ATOM   5752 1HB  ALA A 372     -25.683   1.808 -25.268  1.00  3.520          H  
ATOM   5753 2HB  ALA A 372     -27.043   2.009 -24.160  1.00  3.520          H  
ATOM   5754 3HB  ALA A 372     -25.445   2.609 -23.712  1.00  3.520          H  
ATOM   5755  N   ASP A 373     -23.321   0.893 -22.797  1.00  2.160          N  
ATOM   5756  CA  ASP A 373     -21.878   0.751 -22.814  1.00  2.240          C  
ATOM   5757  C   ASP A 373     -21.460  -0.668 -22.501  1.00  2.170          C  
ATOM   5758  O   ASP A 373     -20.600  -1.225 -23.196  1.00  2.280          O  
ATOM   5759  CB  ASP A 373     -21.241   1.723 -21.811  1.00  3.100          C  
ATOM   5760  CG  ASP A 373     -19.707   1.728 -21.803  1.00  3.100          C  
ATOM   5761  OD1 ASP A 373     -19.116   2.013 -22.817  1.00  3.100          O  
ATOM   5762  OD2 ASP A 373     -19.150   1.455 -20.761  1.00  3.100          O  
ATOM   5763  H   ASP A 373     -23.712   1.551 -22.119  1.00  2.590          H  
ATOM   5764  HA  ASP A 373     -21.521   1.003 -23.811  1.00  2.690          H  
ATOM   5765 1HB  ASP A 373     -21.591   2.735 -22.029  1.00  3.720          H  
ATOM   5766 2HB  ASP A 373     -21.593   1.477 -20.808  1.00  3.720          H  
ATOM   5767  N   VAL A 374     -22.076  -1.282 -21.481  1.00  2.000          N  
ATOM   5768  CA  VAL A 374     -21.689  -2.633 -21.142  1.00  1.940          C  
ATOM   5769  C   VAL A 374     -22.023  -3.584 -22.249  1.00  1.970          C  
ATOM   5770  O   VAL A 374     -21.169  -4.379 -22.629  1.00  2.040          O  
ATOM   5771  CB  VAL A 374     -22.340  -3.149 -19.843  1.00  2.740          C  
ATOM   5772  CG1 VAL A 374     -22.018  -4.687 -19.677  1.00  2.740          C  
ATOM   5773  CG2 VAL A 374     -21.801  -2.363 -18.635  1.00  2.740          C  
ATOM   5774  H   VAL A 374     -22.772  -0.778 -20.924  1.00  2.400          H  
ATOM   5775  HA  VAL A 374     -20.621  -2.649 -21.014  1.00  2.330          H  
ATOM   5776  HB  VAL A 374     -23.420  -3.020 -19.906  1.00  3.290          H  
ATOM   5777 1HG1 VAL A 374     -22.449  -5.080 -18.768  1.00  3.290          H  
ATOM   5778 2HG1 VAL A 374     -22.408  -5.263 -20.516  1.00  3.290          H  
ATOM   5779 3HG1 VAL A 374     -20.932  -4.823 -19.626  1.00  3.290          H  
ATOM   5780 1HG2 VAL A 374     -22.270  -2.730 -17.720  1.00  3.290          H  
ATOM   5781 2HG2 VAL A 374     -20.722  -2.492 -18.558  1.00  3.290          H  
ATOM   5782 3HG2 VAL A 374     -22.024  -1.310 -18.754  1.00  3.290          H  
ATOM   5783  N   ILE A 375     -23.240  -3.501 -22.789  1.00  1.970          N  
ATOM   5784  CA  ILE A 375     -23.630  -4.435 -23.831  1.00  2.060          C  
ATOM   5785  C   ILE A 375     -22.771  -4.304 -25.061  1.00  2.290          C  
ATOM   5786  O   ILE A 375     -22.346  -5.305 -25.653  1.00  2.390          O  
ATOM   5787  CB  ILE A 375     -25.107  -4.274 -24.242  1.00  2.850          C  
ATOM   5788  CG1 ILE A 375     -25.964  -4.702 -23.074  1.00  2.850          C  
ATOM   5789  CG2 ILE A 375     -25.413  -5.125 -25.524  1.00  2.850          C  
ATOM   5790  CD1 ILE A 375     -27.444  -4.399 -23.186  1.00  2.850          C  
ATOM   5791  H   ILE A 375     -23.901  -2.803 -22.435  1.00  2.360          H  
ATOM   5792  HA  ILE A 375     -23.492  -5.437 -23.436  1.00  2.470          H  
ATOM   5793  HB  ILE A 375     -25.314  -3.219 -24.435  1.00  3.420          H  
ATOM   5794 1HG1 ILE A 375     -25.808  -5.738 -22.942  1.00  3.420          H  
ATOM   5795 2HG1 ILE A 375     -25.594  -4.192 -22.188  1.00  3.420          H  
ATOM   5796 1HG2 ILE A 375     -26.452  -5.015 -25.809  1.00  3.420          H  
ATOM   5797 2HG2 ILE A 375     -24.799  -4.801 -26.359  1.00  3.420          H  
ATOM   5798 3HG2 ILE A 375     -25.205  -6.170 -25.320  1.00  3.420          H  
ATOM   5799 1HD1 ILE A 375     -27.951  -4.745 -22.294  1.00  3.420          H  
ATOM   5800 2HD1 ILE A 375     -27.578  -3.328 -23.289  1.00  3.420          H  
ATOM   5801 3HD1 ILE A 375     -27.877  -4.901 -24.046  1.00  3.420          H  
ATOM   5802  N   SER A 376     -22.544  -3.073 -25.508  1.00  2.420          N  
ATOM   5803  CA  SER A 376     -21.731  -2.904 -26.684  1.00  2.670          C  
ATOM   5804  C   SER A 376     -20.306  -3.393 -26.442  1.00  2.700          C  
ATOM   5805  O   SER A 376     -19.787  -4.218 -27.195  1.00  2.900          O  
ATOM   5806  CB  SER A 376     -21.723  -1.445 -27.092  1.00  3.640          C  
ATOM   5807  OG  SER A 376     -20.934  -1.238 -28.234  1.00  3.640          O  
ATOM   5808  H   SER A 376     -22.927  -2.248 -25.036  1.00  2.900          H  
ATOM   5809  HA  SER A 376     -22.166  -3.490 -27.491  1.00  3.200          H  
ATOM   5810 1HB  SER A 376     -22.744  -1.119 -27.284  1.00  4.370          H  
ATOM   5811 2HB  SER A 376     -21.341  -0.842 -26.263  1.00  4.370          H  
ATOM   5812  HG  SER A 376     -20.995  -0.300 -28.426  1.00  4.370          H  
ATOM   5813  N   THR A 377     -19.673  -2.948 -25.358  1.00  2.540          N  
ATOM   5814  CA  THR A 377     -18.270  -3.265 -25.146  1.00  2.610          C  
ATOM   5815  C   THR A 377     -17.980  -4.749 -24.932  1.00  2.550          C  
ATOM   5816  O   THR A 377     -17.021  -5.274 -25.512  1.00  2.740          O  
ATOM   5817  CB  THR A 377     -17.666  -2.434 -24.006  1.00  3.630          C  
ATOM   5818  OG1 THR A 377     -17.799  -1.044 -24.314  1.00  3.630          O  
ATOM   5819  CG2 THR A 377     -16.169  -2.738 -23.922  1.00  3.630          C  
ATOM   5820  H   THR A 377     -20.140  -2.328 -24.695  1.00  3.050          H  
ATOM   5821  HA  THR A 377     -17.740  -2.967 -26.049  1.00  3.130          H  
ATOM   5822  HB  THR A 377     -18.167  -2.651 -23.066  1.00  4.350          H  
ATOM   5823  HG1 THR A 377     -18.727  -0.777 -24.158  1.00  4.350          H  
ATOM   5824 1HG2 THR A 377     -15.727  -2.123 -23.151  1.00  4.350          H  
ATOM   5825 2HG2 THR A 377     -16.000  -3.785 -23.688  1.00  4.350          H  
ATOM   5826 3HG2 THR A 377     -15.703  -2.503 -24.875  1.00  4.350          H  
ATOM   5827  N   ASN A 378     -18.788  -5.466 -24.136  1.00  2.330          N  
ATOM   5828  CA  ASN A 378     -18.467  -6.878 -23.924  1.00  2.320          C  
ATOM   5829  C   ASN A 378     -19.107  -7.769 -24.993  1.00  2.360          C  
ATOM   5830  O   ASN A 378     -19.045  -8.996 -24.894  1.00  2.370          O  
ATOM   5831  CB  ASN A 378     -18.884  -7.363 -22.537  1.00  3.250          C  
ATOM   5832  CG  ASN A 378     -20.357  -7.396 -22.335  1.00  3.250          C  
ATOM   5833  OD1 ASN A 378     -21.108  -6.975 -23.207  1.00  3.250          O  
ATOM   5834  ND2 ASN A 378     -20.800  -7.897 -21.211  1.00  3.250          N  
ATOM   5835  H   ASN A 378     -19.600  -5.042 -23.662  1.00  2.800          H  
ATOM   5836  HA  ASN A 378     -17.387  -7.002 -24.008  1.00  2.780          H  
ATOM   5837 1HB  ASN A 378     -18.478  -8.360 -22.361  1.00  3.900          H  
ATOM   5838 2HB  ASN A 378     -18.468  -6.709 -21.783  1.00  3.900          H  
ATOM   5839 1HD2 ASN A 378     -21.784  -7.944 -21.043  1.00  3.900          H  
ATOM   5840 2HD2 ASN A 378     -20.159  -8.244 -20.522  1.00  3.900          H  
ATOM   5841  N   ARG A 379     -19.711  -7.154 -26.019  1.00  2.510          N  
ATOM   5842  CA  ARG A 379     -20.367  -7.840 -27.121  1.00  2.700          C  
ATOM   5843  C   ARG A 379     -21.362  -8.915 -26.644  1.00  2.470          C  
ATOM   5844  O   ARG A 379     -21.387 -10.014 -27.207  1.00  3.100          O  
ATOM   5845  CB  ARG A 379     -19.312  -8.488 -28.026  1.00  3.700          C  
ATOM   5846  CG  ARG A 379     -18.625  -7.562 -29.055  1.00  3.700          C  
ATOM   5847  CD  ARG A 379     -17.617  -6.622 -28.434  1.00  3.700          C  
ATOM   5848  NE  ARG A 379     -16.852  -5.905 -29.457  1.00  3.700          N  
ATOM   5849  CZ  ARG A 379     -15.972  -4.889 -29.242  1.00  3.700          C  
ATOM   5850  NH1 ARG A 379     -15.727  -4.428 -28.024  1.00  3.700          N  
ATOM   5851  NH2 ARG A 379     -15.347  -4.349 -30.283  1.00  3.700          N  
ATOM   5852  H   ARG A 379     -19.703  -6.134 -26.071  1.00  3.010          H  
ATOM   5853  HA  ARG A 379     -20.916  -7.090 -27.693  1.00  3.240          H  
ATOM   5854 1HB  ARG A 379     -18.529  -8.931 -27.417  1.00  4.440          H  
ATOM   5855 2HB  ARG A 379     -19.766  -9.293 -28.597  1.00  4.440          H  
ATOM   5856 1HG  ARG A 379     -18.109  -8.167 -29.797  1.00  4.440          H  
ATOM   5857 2HG  ARG A 379     -19.383  -6.954 -29.547  1.00  4.440          H  
ATOM   5858 1HD  ARG A 379     -18.130  -5.892 -27.837  1.00  4.440          H  
ATOM   5859 2HD  ARG A 379     -16.924  -7.181 -27.805  1.00  4.440          H  
ATOM   5860  HE  ARG A 379     -16.989  -6.199 -30.412  1.00  4.440          H  
ATOM   5861 1HH1 ARG A 379     -16.208  -4.820 -27.199  1.00  4.440          H  
ATOM   5862 2HH1 ARG A 379     -15.074  -3.675 -27.892  1.00  4.440          H  
ATOM   5863 1HH2 ARG A 379     -15.527  -4.694 -31.217  1.00  4.440          H  
ATOM   5864 2HH2 ARG A 379     -14.691  -3.595 -30.146  1.00  4.440          H  
ATOM   5865  N   GLU A 380     -22.153  -8.608 -25.607  1.00  1.900          N  
ATOM   5866  CA  GLU A 380     -23.112  -9.566 -25.027  1.00  1.970          C  
ATOM   5867  C   GLU A 380     -24.187  -8.839 -24.229  1.00  1.780          C  
ATOM   5868  O   GLU A 380     -23.961  -7.736 -23.758  1.00  2.020          O  
ATOM   5869  CB  GLU A 380     -22.378 -10.614 -24.168  1.00  2.730          C  
ATOM   5870  CG  GLU A 380     -23.258 -11.749 -23.582  1.00  2.730          C  
ATOM   5871  CD  GLU A 380     -24.042 -12.550 -24.585  1.00  2.730          C  
ATOM   5872  OE1 GLU A 380     -23.656 -13.650 -24.895  1.00  2.730          O  
ATOM   5873  OE2 GLU A 380     -25.045 -12.035 -25.039  1.00  2.730          O  
ATOM   5874  H   GLU A 380     -22.109  -7.640 -25.260  1.00  2.280          H  
ATOM   5875  HA  GLU A 380     -23.605 -10.090 -25.844  1.00  2.360          H  
ATOM   5876 1HB  GLU A 380     -21.589 -11.079 -24.759  1.00  3.280          H  
ATOM   5877 2HB  GLU A 380     -21.891 -10.111 -23.329  1.00  3.280          H  
ATOM   5878 1HG  GLU A 380     -22.591 -12.433 -23.087  1.00  3.280          H  
ATOM   5879 2HG  GLU A 380     -23.929 -11.348 -22.840  1.00  3.280          H  
ATOM   5880  N   LEU A 381     -25.336  -9.455 -24.026  1.00  1.660          N  
ATOM   5881  CA  LEU A 381     -26.379  -8.767 -23.281  1.00  1.650          C  
ATOM   5882  C   LEU A 381     -26.187  -8.708 -21.755  1.00  1.500          C  
ATOM   5883  O   LEU A 381     -25.670  -9.640 -21.114  1.00  1.530          O  
ATOM   5884  CB  LEU A 381     -27.738  -9.405 -23.595  1.00  2.310          C  
ATOM   5885  CG  LEU A 381     -28.206  -9.344 -25.092  1.00  2.310          C  
ATOM   5886  CD1 LEU A 381     -29.538 -10.084 -25.221  1.00  2.310          C  
ATOM   5887  CD2 LEU A 381     -28.331  -7.876 -25.563  1.00  2.310          C  
ATOM   5888  H   LEU A 381     -25.467 -10.396 -24.412  1.00  1.990          H  
ATOM   5889  HA  LEU A 381     -26.399  -7.746 -23.624  1.00  1.980          H  
ATOM   5890 1HB  LEU A 381     -27.695 -10.455 -23.306  1.00  2.780          H  
ATOM   5891 2HB  LEU A 381     -28.501  -8.912 -22.985  1.00  2.780          H  
ATOM   5892  HG  LEU A 381     -27.482  -9.862 -25.724  1.00  2.780          H  
ATOM   5893 1HD1 LEU A 381     -29.868 -10.066 -26.259  1.00  2.780          H  
ATOM   5894 2HD1 LEU A 381     -29.418 -11.117 -24.897  1.00  2.780          H  
ATOM   5895 3HD1 LEU A 381     -30.265  -9.602 -24.615  1.00  2.780          H  
ATOM   5896 1HD2 LEU A 381     -28.668  -7.856 -26.599  1.00  2.780          H  
ATOM   5897 2HD2 LEU A 381     -29.040  -7.342 -24.949  1.00  2.780          H  
ATOM   5898 3HD2 LEU A 381     -27.380  -7.379 -25.506  1.00  2.780          H  
ATOM   5899  N   LEU A 382     -26.664  -7.579 -21.212  1.00  1.390          N  
ATOM   5900  CA  LEU A 382     -26.769  -7.246 -19.794  1.00  1.270          C  
ATOM   5901  C   LEU A 382     -28.220  -7.056 -19.420  1.00  1.280          C  
ATOM   5902  O   LEU A 382     -28.969  -6.351 -20.098  1.00  1.430          O  
ATOM   5903  CB  LEU A 382     -25.942  -5.982 -19.435  1.00  1.830          C  
ATOM   5904  CG  LEU A 382     -26.221  -5.264 -18.005  1.00  1.830          C  
ATOM   5905  CD1 LEU A 382     -25.938  -6.137 -16.845  1.00  1.830          C  
ATOM   5906  CD2 LEU A 382     -25.316  -4.060 -17.877  1.00  1.830          C  
ATOM   5907  H   LEU A 382     -27.030  -6.895 -21.859  1.00  1.670          H  
ATOM   5908  HA  LEU A 382     -26.376  -8.078 -19.233  1.00  1.520          H  
ATOM   5909 1HB  LEU A 382     -24.886  -6.253 -19.464  1.00  2.190          H  
ATOM   5910 2HB  LEU A 382     -26.114  -5.249 -20.196  1.00  2.190          H  
ATOM   5911  HG  LEU A 382     -27.265  -4.956 -17.960  1.00  2.190          H  
ATOM   5912 1HD1 LEU A 382     -26.137  -5.597 -15.935  1.00  2.190          H  
ATOM   5913 2HD1 LEU A 382     -26.570  -6.984 -16.870  1.00  2.190          H  
ATOM   5914 3HD1 LEU A 382     -24.905  -6.445 -16.869  1.00  2.190          H  
ATOM   5915 1HD2 LEU A 382     -25.515  -3.573 -16.955  1.00  2.190          H  
ATOM   5916 2HD2 LEU A 382     -24.301  -4.385 -17.884  1.00  2.190          H  
ATOM   5917 3HD2 LEU A 382     -25.465  -3.372 -18.672  1.00  2.190          H  
ATOM   5918  N   ASP A 383     -28.639  -7.790 -18.402  1.00  1.240          N  
ATOM   5919  CA  ASP A 383     -30.018  -7.728 -17.913  1.00  1.310          C  
ATOM   5920  C   ASP A 383     -30.095  -7.163 -16.523  1.00  1.290          C  
ATOM   5921  O   ASP A 383     -29.134  -7.251 -15.748  1.00  1.270          O  
ATOM   5922  CB  ASP A 383     -30.712  -9.079 -17.849  1.00  1.810          C  
ATOM   5923  CG  ASP A 383     -32.313  -8.954 -17.537  1.00  1.810          C  
ATOM   5924  OD1 ASP A 383     -33.138  -8.791 -18.434  1.00  1.810          O  
ATOM   5925  OD2 ASP A 383     -32.642  -9.015 -16.382  1.00  1.810          O  
ATOM   5926  H   ASP A 383     -27.940  -8.378 -17.933  1.00  1.490          H  
ATOM   5927  HA  ASP A 383     -30.591  -7.075 -18.573  1.00  1.570          H  
ATOM   5928 1HB  ASP A 383     -30.528  -9.649 -18.741  1.00  2.170          H  
ATOM   5929 2HB  ASP A 383     -30.254  -9.625 -17.040  1.00  2.170          H  
ATOM   5930  N   VAL A 384     -31.233  -6.579 -16.195  1.00  1.510          N  
ATOM   5931  CA  VAL A 384     -31.436  -6.135 -14.840  1.00  1.560          C  
ATOM   5932  C   VAL A 384     -32.804  -6.630 -14.325  1.00  1.700          C  
ATOM   5933  O   VAL A 384     -33.846  -6.145 -14.763  1.00  1.850          O  
ATOM   5934  CB  VAL A 384     -31.329  -4.584 -14.798  1.00  2.160          C  
ATOM   5935  CG1 VAL A 384     -31.496  -4.064 -13.365  1.00  2.160          C  
ATOM   5936  CG2 VAL A 384     -29.959  -4.133 -15.414  1.00  2.160          C  
ATOM   5937  H   VAL A 384     -31.988  -6.501 -16.868  1.00  1.810          H  
ATOM   5938  HA  VAL A 384     -30.659  -6.558 -14.203  1.00  1.870          H  
ATOM   5939  HB  VAL A 384     -32.145  -4.159 -15.378  1.00  2.600          H  
ATOM   5940 1HG1 VAL A 384     -31.440  -2.977 -13.360  1.00  2.600          H  
ATOM   5941 2HG1 VAL A 384     -32.464  -4.371 -12.976  1.00  2.600          H  
ATOM   5942 3HG1 VAL A 384     -30.700  -4.459 -12.733  1.00  2.600          H  
ATOM   5943 1HG2 VAL A 384     -29.886  -3.068 -15.384  1.00  2.600          H  
ATOM   5944 2HG2 VAL A 384     -29.156  -4.553 -14.853  1.00  2.600          H  
ATOM   5945 3HG2 VAL A 384     -29.873  -4.457 -16.445  1.00  2.600          H  
ATOM   5946  N   ARG A 385     -32.799  -7.533 -13.335  1.00  1.750          N  
ATOM   5947  CA  ARG A 385     -34.065  -8.021 -12.789  1.00  1.840          C  
ATOM   5948  C   ARG A 385     -34.589  -6.994 -11.732  1.00  1.900          C  
ATOM   5949  O   ARG A 385     -35.796  -6.779 -11.626  1.00  2.420          O  
ATOM   5950  CB  ARG A 385     -33.953  -9.430 -12.126  1.00  2.540          C  
ATOM   5951  CG  ARG A 385     -33.484 -10.532 -12.918  1.00  2.540          C  
ATOM   5952  CD  ARG A 385     -33.521 -11.885 -12.143  1.00  2.540          C  
ATOM   5953  NE  ARG A 385     -34.856 -12.311 -11.682  1.00  2.540          N  
ATOM   5954  CZ  ARG A 385     -35.055 -13.258 -10.740  1.00  2.540          C  
ATOM   5955  NH1 ARG A 385     -34.055 -13.888 -10.183  1.00  2.540          N  
ATOM   5956  NH2 ARG A 385     -36.259 -13.543 -10.376  1.00  2.540          N  
ATOM   5957  H   ARG A 385     -31.912  -7.927 -13.060  1.00  2.100          H  
ATOM   5958  HA  ARG A 385     -34.782  -8.067 -13.600  1.00  2.210          H  
ATOM   5959 1HB  ARG A 385     -33.381  -9.517 -11.407  1.00  3.050          H  
ATOM   5960 2HB  ARG A 385     -34.926  -9.697 -11.726  1.00  3.050          H  
ATOM   5961 1HG  ARG A 385     -33.902 -10.542 -13.776  1.00  3.050          H  
ATOM   5962 2HG  ARG A 385     -32.434 -10.340 -13.114  1.00  3.050          H  
ATOM   5963 1HD  ARG A 385     -33.098 -12.670 -12.765  1.00  3.050          H  
ATOM   5964 2HD  ARG A 385     -32.938 -11.825 -11.297  1.00  3.050          H  
ATOM   5965  HE  ARG A 385     -35.717 -11.865 -12.054  1.00  3.050          H  
ATOM   5966 1HH1 ARG A 385     -33.106 -13.715 -10.478  1.00  3.050          H  
ATOM   5967 2HH1 ARG A 385     -34.235 -14.599  -9.486  1.00  3.050          H  
ATOM   5968 1HH2 ARG A 385     -37.023 -13.016 -10.809  1.00  3.050          H  
ATOM   5969 2HH2 ARG A 385     -36.428 -14.252  -9.684  1.00  3.050          H  
ATOM   5970  N   PRO A 386     -33.715  -6.329 -10.941  1.00  2.060          N  
ATOM   5971  CA  PRO A 386     -32.274  -6.475 -10.691  1.00  2.820          C  
ATOM   5972  C   PRO A 386     -32.003  -7.922 -10.251  1.00  3.080          C  
ATOM   5973  O   PRO A 386     -32.820  -8.505  -9.553  1.00  2.580          O  
ATOM   5974  CB  PRO A 386     -32.038  -5.406  -9.626  1.00  4.230          C  
ATOM   5975  CG  PRO A 386     -33.106  -4.376  -9.876  1.00  4.230          C  
ATOM   5976  CD  PRO A 386     -34.308  -5.168 -10.302  1.00  4.230          C  
ATOM   5977  HA  PRO A 386     -31.716  -6.204 -11.576  1.00  3.380          H  
ATOM   5978 1HB  PRO A 386     -32.075  -5.820  -8.655  1.00  5.080          H  
ATOM   5979 2HB  PRO A 386     -31.034  -4.979  -9.758  1.00  5.080          H  
ATOM   5980 1HG  PRO A 386     -33.281  -3.808  -8.961  1.00  5.080          H  
ATOM   5981 2HG  PRO A 386     -32.766  -3.656 -10.631  1.00  5.080          H  
ATOM   5982 1HD  PRO A 386     -34.949  -5.484  -9.481  1.00  5.080          H  
ATOM   5983 2HD  PRO A 386     -34.880  -4.597 -11.049  1.00  5.080          H  
ATOM   5984  N   GLU A 387     -30.941  -8.548 -10.756  1.00  4.160          N  
ATOM   5985  CA  GLU A 387     -30.685  -9.998 -10.545  1.00  4.760          C  
ATOM   5986  C   GLU A 387     -30.803 -10.564  -9.115  1.00  4.510          C  
ATOM   5987  O   GLU A 387     -29.945 -10.362  -8.273  1.00  4.960          O  
ATOM   5988  CB  GLU A 387     -29.291 -10.357 -11.014  1.00  6.420          C  
ATOM   5989  CG  GLU A 387     -29.041 -11.851 -11.029  1.00  6.420          C  
ATOM   5990  CD  GLU A 387     -29.750 -12.478 -12.090  1.00  6.420          C  
ATOM   5991  OE1 GLU A 387     -30.207 -11.766 -12.944  1.00  6.420          O  
ATOM   5992  OE2 GLU A 387     -29.833 -13.653 -12.103  1.00  6.420          O  
ATOM   5993  H   GLU A 387     -30.296  -7.967 -11.276  1.00  4.990          H  
ATOM   5994  HA  GLU A 387     -31.350 -10.529 -11.165  1.00  5.710          H  
ATOM   5995 1HB  GLU A 387     -29.125  -9.947 -12.003  1.00  7.710          H  
ATOM   5996 2HB  GLU A 387     -28.555  -9.914 -10.358  1.00  7.710          H  
ATOM   5997 1HG  GLU A 387     -28.021 -12.055 -11.136  1.00  7.710          H  
ATOM   5998 2HG  GLU A 387     -29.355 -12.302 -10.093  1.00  7.710          H  
ATOM   5999  N   GLY A 388     -31.817 -11.385  -8.871  1.00  4.180          N  
ATOM   6000  CA  GLY A 388     -32.018 -12.003  -7.565  1.00  4.190          C  
ATOM   6001  C   GLY A 388     -32.717 -11.048  -6.600  1.00  3.720          C  
ATOM   6002  O   GLY A 388     -32.940 -11.361  -5.430  1.00  4.430          O  
ATOM   6003  H   GLY A 388     -32.493 -11.541  -9.593  1.00  5.020          H  
ATOM   6004 1HA  GLY A 388     -32.609 -12.910  -7.678  1.00  5.030          H  
ATOM   6005 2HA  GLY A 388     -31.056 -12.297  -7.152  1.00  5.030          H  
ATOM   6006  N   TYR A 389     -33.067  -9.878  -7.098  1.00  3.130          N  
ATOM   6007  CA  TYR A 389     -33.682  -8.836  -6.320  1.00  2.440          C  
ATOM   6008  C   TYR A 389     -35.056  -8.455  -6.792  1.00  1.930          C  
ATOM   6009  O   TYR A 389     -35.349  -8.304  -7.977  1.00  2.240          O  
ATOM   6010  CB  TYR A 389     -32.792  -7.659  -6.347  1.00  3.690          C  
ATOM   6011  CG  TYR A 389     -33.297  -6.407  -5.773  1.00  3.690          C  
ATOM   6012  CD1 TYR A 389     -33.095  -6.091  -4.481  1.00  3.690          C  
ATOM   6013  CD2 TYR A 389     -33.971  -5.559  -6.594  1.00  3.690          C  
ATOM   6014  CE1 TYR A 389     -33.556  -4.905  -4.027  1.00  3.690          C  
ATOM   6015  CE2 TYR A 389     -34.448  -4.376  -6.165  1.00  3.690          C  
ATOM   6016  CZ  TYR A 389     -34.248  -4.025  -4.888  1.00  3.690          C  
ATOM   6017  OH  TYR A 389     -34.719  -2.802  -4.448  1.00  3.690          O  
ATOM   6018  H   TYR A 389     -32.873  -9.663  -8.073  1.00  3.760          H  
ATOM   6019  HA  TYR A 389     -33.777  -9.182  -5.292  1.00  2.930          H  
ATOM   6020 1HB  TYR A 389     -31.882  -7.926  -5.822  1.00  4.430          H  
ATOM   6021 2HB  TYR A 389     -32.540  -7.483  -7.355  1.00  4.430          H  
ATOM   6022  HD1 TYR A 389     -32.555  -6.765  -3.819  1.00  4.430          H  
ATOM   6023  HD2 TYR A 389     -34.114  -5.857  -7.601  1.00  4.430          H  
ATOM   6024  HE1 TYR A 389     -33.371  -4.657  -3.013  1.00  4.430          H  
ATOM   6025  HE2 TYR A 389     -34.981  -3.714  -6.845  1.00  4.430          H  
ATOM   6026  HH  TYR A 389     -35.064  -2.298  -5.199  1.00  4.430          H  
ATOM   6027  N   ALA A 390     -35.903  -8.347  -5.824  1.00  1.710          N  
ATOM   6028  CA  ALA A 390     -37.285  -8.018  -5.958  1.00  1.920          C  
ATOM   6029  C   ALA A 390     -37.711  -7.862  -4.540  1.00  1.810          C  
ATOM   6030  O   ALA A 390     -36.842  -7.926  -3.656  1.00  1.870          O  
ATOM   6031  CB  ALA A 390     -38.037  -9.096  -6.699  1.00  2.600          C  
ATOM   6032  H   ALA A 390     -35.559  -8.523  -4.887  1.00  2.050          H  
ATOM   6033  HA  ALA A 390     -37.397  -7.065  -6.472  1.00  2.300          H  
ATOM   6034 1HB  ALA A 390     -39.068  -8.835  -6.739  1.00  3.120          H  
ATOM   6035 2HB  ALA A 390     -37.662  -9.201  -7.715  1.00  3.120          H  
ATOM   6036 3HB  ALA A 390     -37.928 -10.044  -6.175  1.00  3.120          H  
ATOM   6037  N   VAL A 391     -38.984  -7.619  -4.267  1.00  1.990          N  
ATOM   6038  CA  VAL A 391     -39.308  -7.800  -2.862  1.00  1.960          C  
ATOM   6039  C   VAL A 391     -38.919  -9.265  -2.659  1.00  2.170          C  
ATOM   6040  O   VAL A 391     -38.587  -9.953  -3.630  1.00  2.660          O  
ATOM   6041  CB  VAL A 391     -40.789  -7.530  -2.450  1.00  2.760          C  
ATOM   6042  CG1 VAL A 391     -41.159  -6.102  -2.742  1.00  2.760          C  
ATOM   6043  CG2 VAL A 391     -41.742  -8.460  -3.163  1.00  2.760          C  
ATOM   6044  H   VAL A 391     -39.681  -7.464  -5.009  1.00  2.390          H  
ATOM   6045  HA  VAL A 391     -38.664  -7.174  -2.246  1.00  2.350          H  
ATOM   6046  HB  VAL A 391     -40.879  -7.680  -1.377  1.00  3.310          H  
ATOM   6047 1HG1 VAL A 391     -42.181  -5.919  -2.418  1.00  3.310          H  
ATOM   6048 2HG1 VAL A 391     -40.489  -5.433  -2.210  1.00  3.310          H  
ATOM   6049 3HG1 VAL A 391     -41.082  -5.911  -3.817  1.00  3.310          H  
ATOM   6050 1HG2 VAL A 391     -42.762  -8.256  -2.849  1.00  3.310          H  
ATOM   6051 2HG2 VAL A 391     -41.644  -8.269  -4.210  1.00  3.310          H  
ATOM   6052 3HG2 VAL A 391     -41.502  -9.500  -2.950  1.00  3.310          H  
ATOM   6053  N   TYR A 392     -38.876  -9.730  -1.432  1.00  2.150          N  
ATOM   6054  CA  TYR A 392     -38.467 -11.104  -1.217  1.00  2.480          C  
ATOM   6055  C   TYR A 392     -39.294 -12.053  -2.106  1.00  2.200          C  
ATOM   6056  O   TYR A 392     -40.209 -11.624  -2.821  1.00  2.750          O  
ATOM   6057  CB  TYR A 392     -38.493 -11.434   0.284  1.00  3.340          C  
ATOM   6058  CG  TYR A 392     -39.821 -11.492   0.996  1.00  3.340          C  
ATOM   6059  CD1 TYR A 392     -40.427 -12.696   1.173  1.00  3.340          C  
ATOM   6060  CD2 TYR A 392     -40.437 -10.348   1.454  1.00  3.340          C  
ATOM   6061  CE1 TYR A 392     -41.649 -12.785   1.810  1.00  3.340          C  
ATOM   6062  CE2 TYR A 392     -41.658 -10.434   2.100  1.00  3.340          C  
ATOM   6063  CZ  TYR A 392     -42.260 -11.657   2.273  1.00  3.340          C  
ATOM   6064  OH  TYR A 392     -43.468 -11.761   2.910  1.00  3.340          O  
ATOM   6065  H   TYR A 392     -39.129  -9.140  -0.657  1.00  2.580          H  
ATOM   6066  HA  TYR A 392     -37.430 -11.200  -1.539  1.00  2.980          H  
ATOM   6067 1HB  TYR A 392     -38.024 -12.398   0.412  1.00  4.010          H  
ATOM   6068 2HB  TYR A 392     -37.875 -10.707   0.806  1.00  4.010          H  
ATOM   6069  HD1 TYR A 392     -39.949 -13.599   0.807  1.00  4.010          H  
ATOM   6070  HD2 TYR A 392     -39.965  -9.379   1.316  1.00  4.010          H  
ATOM   6071  HE1 TYR A 392     -42.126 -13.758   1.940  1.00  4.010          H  
ATOM   6072  HE2 TYR A 392     -42.142  -9.531   2.470  1.00  4.010          H  
ATOM   6073  HH  TYR A 392     -43.715 -10.902   3.287  1.00  4.010          H  
ATOM   6074  N   LYS A 393     -39.006 -13.341  -2.027  1.00  1.810          N  
ATOM   6075  CA  LYS A 393     -39.596 -14.410  -2.853  1.00  1.910          C  
ATOM   6076  C   LYS A 393     -41.087 -14.403  -3.318  1.00  1.680          C  
ATOM   6077  O   LYS A 393     -41.384 -15.195  -4.211  1.00  1.840          O  
ATOM   6078  CB  LYS A 393     -39.316 -15.757  -2.189  1.00  2.630          C  
ATOM   6079  CG  LYS A 393     -37.828 -16.161  -2.126  1.00  2.630          C  
ATOM   6080  CD  LYS A 393     -37.199 -16.429  -3.499  1.00  2.630          C  
ATOM   6081  CE  LYS A 393     -35.746 -16.816  -3.345  1.00  2.630          C  
ATOM   6082  NZ  LYS A 393     -35.065 -16.979  -4.659  1.00  2.630          N  
ATOM   6083  H   LYS A 393     -38.266 -13.598  -1.393  1.00  2.170          H  
ATOM   6084  HA  LYS A 393     -39.035 -14.392  -3.783  1.00  2.290          H  
ATOM   6085 1HB  LYS A 393     -39.700 -15.741  -1.175  1.00  3.160          H  
ATOM   6086 2HB  LYS A 393     -39.854 -16.546  -2.720  1.00  3.160          H  
ATOM   6087 1HG  LYS A 393     -37.260 -15.377  -1.641  1.00  3.160          H  
ATOM   6088 2HG  LYS A 393     -37.741 -17.068  -1.528  1.00  3.160          H  
ATOM   6089 1HD  LYS A 393     -37.738 -17.235  -4.001  1.00  3.160          H  
ATOM   6090 2HD  LYS A 393     -37.227 -15.550  -4.127  1.00  3.160          H  
ATOM   6091 1HE  LYS A 393     -35.239 -16.032  -2.785  1.00  3.160          H  
ATOM   6092 2HE  LYS A 393     -35.671 -17.751  -2.789  1.00  3.160          H  
ATOM   6093 1HZ  LYS A 393     -34.102 -17.214  -4.497  1.00  3.160          H  
ATOM   6094 2HZ  LYS A 393     -35.494 -17.737  -5.221  1.00  3.160          H  
ATOM   6095 3HZ  LYS A 393     -35.113 -16.117  -5.176  1.00  3.160          H  
ATOM   6096  N   PRO A 394     -42.058 -13.610  -2.797  1.00  2.220          N  
ATOM   6097  CA  PRO A 394     -43.301 -13.333  -3.474  1.00  2.760          C  
ATOM   6098  C   PRO A 394     -43.168 -12.711  -4.844  1.00  2.780          C  
ATOM   6099  O   PRO A 394     -44.107 -12.791  -5.631  1.00  3.420          O  
ATOM   6100  CB  PRO A 394     -44.012 -12.392  -2.533  1.00  4.140          C  
ATOM   6101  CG  PRO A 394     -43.522 -12.759  -1.199  1.00  4.140          C  
ATOM   6102  CD  PRO A 394     -42.118 -13.231  -1.387  1.00  4.140          C  
ATOM   6103  HA  PRO A 394     -43.829 -14.259  -3.577  1.00  3.310          H  
ATOM   6104 1HB  PRO A 394     -43.803 -11.350  -2.807  1.00  4.970          H  
ATOM   6105 2HB  PRO A 394     -45.080 -12.552  -2.640  1.00  4.970          H  
ATOM   6106 1HG  PRO A 394     -43.552 -11.866  -0.559  1.00  4.970          H  
ATOM   6107 2HG  PRO A 394     -44.171 -13.461  -0.741  1.00  4.970          H  
ATOM   6108 1HD  PRO A 394     -41.583 -12.376  -1.154  1.00  4.970          H  
ATOM   6109 2HD  PRO A 394     -41.894 -14.092  -0.746  1.00  4.970          H  
ATOM   6110  N   GLU A 395     -42.025 -12.116  -5.169  1.00  2.550          N  
ATOM   6111  CA  GLU A 395     -41.903 -11.517  -6.493  1.00  2.400          C  
ATOM   6112  C   GLU A 395     -40.694 -11.996  -7.316  1.00  1.840          C  
ATOM   6113  O   GLU A 395     -39.858 -11.186  -7.682  1.00  2.090          O  
ATOM   6114  CB  GLU A 395     -41.798 -10.000  -6.315  1.00  3.420          C  
ATOM   6115  CG  GLU A 395     -41.863  -9.087  -7.590  1.00  3.420          C  
ATOM   6116  CD  GLU A 395     -41.723  -7.584  -7.270  1.00  3.420          C  
ATOM   6117  OE1 GLU A 395     -40.876  -7.198  -6.481  1.00  3.420          O  
ATOM   6118  OE2 GLU A 395     -42.466  -6.818  -7.834  1.00  3.420          O  
ATOM   6119  H   GLU A 395     -41.266 -12.035  -4.478  1.00  3.060          H  
ATOM   6120  HA  GLU A 395     -42.808 -11.730  -7.058  1.00  2.880          H  
ATOM   6121 1HB  GLU A 395     -42.607  -9.702  -5.674  1.00  4.100          H  
ATOM   6122 2HB  GLU A 395     -40.879  -9.785  -5.780  1.00  4.100          H  
ATOM   6123 1HG  GLU A 395     -41.100  -9.331  -8.308  1.00  4.100          H  
ATOM   6124 2HG  GLU A 395     -42.822  -9.254  -8.077  1.00  4.100          H  
ATOM   6125  N   PRO A 396     -40.622 -13.263  -7.780  1.00  1.740          N  
ATOM   6126  CA  PRO A 396     -39.493 -13.808  -8.547  1.00  1.660          C  
ATOM   6127  C   PRO A 396     -39.559 -13.436 -10.045  1.00  1.280          C  
ATOM   6128  O   PRO A 396     -39.370 -14.292 -10.922  1.00  1.370          O  
ATOM   6129  CB  PRO A 396     -39.703 -15.312  -8.356  1.00  2.490          C  
ATOM   6130  CG  PRO A 396     -41.221 -15.458  -8.304  1.00  2.490          C  
ATOM   6131  CD  PRO A 396     -41.708 -14.221  -7.546  1.00  2.490          C  
ATOM   6132  HA  PRO A 396     -38.549 -13.468  -8.097  1.00  1.990          H  
ATOM   6133 1HB  PRO A 396     -39.245 -15.874  -9.185  1.00  2.990          H  
ATOM   6134 2HB  PRO A 396     -39.212 -15.648  -7.429  1.00  2.990          H  
ATOM   6135 1HG  PRO A 396     -41.633 -15.523  -9.322  1.00  2.990          H  
ATOM   6136 2HG  PRO A 396     -41.493 -16.397  -7.790  1.00  2.990          H  
ATOM   6137 1HD  PRO A 396     -42.661 -13.859  -7.957  1.00  2.990          H  
ATOM   6138 2HD  PRO A 396     -41.785 -14.472  -6.492  1.00  2.990          H  
ATOM   6139  N   ASN A 397     -39.847 -12.148 -10.302  1.00  1.410          N  
ATOM   6140  CA  ASN A 397     -40.034 -11.560 -11.632  1.00  1.470          C  
ATOM   6141  C   ASN A 397     -38.812 -11.842 -12.437  1.00  1.320          C  
ATOM   6142  O   ASN A 397     -37.773 -11.829 -11.766  1.00  1.850          O  
ATOM   6143  CB  ASN A 397     -40.309 -10.062 -11.498  1.00  2.030          C  
ATOM   6144  CG  ASN A 397     -40.611  -9.347 -12.808  1.00  2.030          C  
ATOM   6145  OD1 ASN A 397     -39.927  -9.549 -13.808  1.00  2.030          O  
ATOM   6146  ND2 ASN A 397     -41.625  -8.514 -12.807  1.00  2.030          N  
ATOM   6147  H   ASN A 397     -39.907 -11.535  -9.491  1.00  1.690          H  
ATOM   6148  HA  ASN A 397     -40.878 -12.045 -12.127  1.00  1.760          H  
ATOM   6149 1HB  ASN A 397     -41.155  -9.918 -10.824  1.00  2.440          H  
ATOM   6150 2HB  ASN A 397     -39.446  -9.583 -11.032  1.00  2.440          H  
ATOM   6151 1HD2 ASN A 397     -41.865  -8.023 -13.647  1.00  2.440          H  
ATOM   6152 2HD2 ASN A 397     -42.159  -8.371 -11.971  1.00  2.440          H  
ATOM   6153  N   ILE A 398     -39.030 -12.841 -13.233  1.00  1.170          N  
ATOM   6154  CA  ILE A 398     -38.154 -13.021 -14.387  1.00  1.430          C  
ATOM   6155  C   ILE A 398     -38.608 -12.206 -15.631  1.00  1.220          C  
ATOM   6156  O   ILE A 398     -39.798 -12.251 -15.860  1.00  1.760          O  
ATOM   6157  CB  ILE A 398     -38.079 -14.564 -14.660  1.00  1.900          C  
ATOM   6158  CG1 ILE A 398     -37.339 -15.270 -13.524  1.00  1.900          C  
ATOM   6159  CG2 ILE A 398     -37.601 -14.940 -16.110  1.00  1.900          C  
ATOM   6160  CD1 ILE A 398     -37.534 -16.752 -13.536  1.00  1.900          C  
ATOM   6161  H   ILE A 398     -39.117 -13.688 -12.675  1.00  1.400          H  
ATOM   6162  HA  ILE A 398     -37.241 -12.673 -13.995  1.00  1.720          H  
ATOM   6163  HB  ILE A 398     -39.045 -14.932 -14.520  1.00  2.280          H  
ATOM   6164 1HG1 ILE A 398     -36.272 -15.058 -13.592  1.00  2.280          H  
ATOM   6165 2HG1 ILE A 398     -37.695 -14.902 -12.584  1.00  2.280          H  
ATOM   6166 1HG2 ILE A 398     -37.653 -16.007 -16.262  1.00  2.280          H  
ATOM   6167 2HG2 ILE A 398     -38.246 -14.456 -16.834  1.00  2.280          H  
ATOM   6168 3HG2 ILE A 398     -36.605 -14.634 -16.293  1.00  2.280          H  
ATOM   6169 1HD1 ILE A 398     -37.025 -17.174 -12.698  1.00  2.280          H  
ATOM   6170 2HD1 ILE A 398     -38.596 -16.977 -13.443  1.00  2.280          H  
ATOM   6171 3HD1 ILE A 398     -37.153 -17.193 -14.448  1.00  2.280          H  
ATOM   6172  N   VAL A 399     -37.834 -11.412 -16.455  1.00  1.220          N  
ATOM   6173  CA  VAL A 399     -36.449 -10.945 -16.740  1.00  1.180          C  
ATOM   6174  C   VAL A 399     -35.682 -11.750 -17.792  1.00  1.330          C  
ATOM   6175  O   VAL A 399     -35.805 -12.952 -17.840  1.00  2.010          O  
ATOM   6176  CB  VAL A 399     -35.627 -10.934 -15.534  1.00  1.670          C  
ATOM   6177  CG1 VAL A 399     -36.474 -10.062 -14.498  1.00  1.670          C  
ATOM   6178  CG2 VAL A 399     -35.068 -12.450 -15.227  1.00  1.670          C  
ATOM   6179  H   VAL A 399     -38.461 -10.952 -17.095  1.00  1.460          H  
ATOM   6180  HA  VAL A 399     -36.519  -9.923 -17.103  1.00  1.420          H  
ATOM   6181  HB  VAL A 399     -34.740 -10.322 -15.723  1.00  2.000          H  
ATOM   6182 1HG1 VAL A 399     -36.001  -9.927 -13.623  1.00  2.000          H  
ATOM   6183 2HG1 VAL A 399     -36.661  -9.094 -14.946  1.00  2.000          H  
ATOM   6184 3HG1 VAL A 399     -37.387 -10.454 -14.250  1.00  2.000          H  
ATOM   6185 1HG2 VAL A 399     -34.471 -12.479 -14.438  1.00  2.000          H  
ATOM   6186 2HG2 VAL A 399     -35.724 -13.129 -15.091  1.00  2.000          H  
ATOM   6187 3HG2 VAL A 399     -34.526 -12.816 -15.991  1.00  2.000          H  
ATOM   6188  N   PHE A 400     -34.756 -11.137 -18.550  1.00  1.400          N  
ATOM   6189  CA  PHE A 400     -34.011 -11.848 -19.602  1.00  1.690          C  
ATOM   6190  C   PHE A 400     -35.004 -12.542 -20.462  1.00  1.360          C  
ATOM   6191  O   PHE A 400     -36.189 -12.265 -20.398  1.00  1.800          O  
ATOM   6192  CB  PHE A 400     -33.114 -12.964 -19.059  1.00  2.250          C  
ATOM   6193  CG  PHE A 400     -31.981 -12.649 -18.135  1.00  2.250          C  
ATOM   6194  CD1 PHE A 400     -32.225 -12.057 -16.965  1.00  2.250          C  
ATOM   6195  CD2 PHE A 400     -30.715 -13.119 -18.344  1.00  2.250          C  
ATOM   6196  CE1 PHE A 400     -31.361 -11.912 -16.027  1.00  2.250          C  
ATOM   6197  CE2 PHE A 400     -29.787 -12.969 -17.344  1.00  2.250          C  
ATOM   6198  CZ  PHE A 400     -30.184 -12.354 -16.174  1.00  2.250          C  
ATOM   6199  H   PHE A 400     -34.543 -10.133 -18.450  1.00  1.680          H  
ATOM   6200  HA  PHE A 400     -33.438 -11.136 -20.197  1.00  2.030          H  
ATOM   6201 1HB  PHE A 400     -33.720 -13.711 -18.582  1.00  2.700          H  
ATOM   6202 2HB  PHE A 400     -32.672 -13.472 -19.920  1.00  2.700          H  
ATOM   6203  HD1 PHE A 400     -33.145 -11.678 -16.783  1.00  2.700          H  
ATOM   6204  HD2 PHE A 400     -30.469 -13.651 -19.268  1.00  2.700          H  
ATOM   6205  HE1 PHE A 400     -31.641 -11.423 -15.097  1.00  2.700          H  
ATOM   6206  HE2 PHE A 400     -28.776 -13.361 -17.459  1.00  2.700          H  
ATOM   6207  HZ  PHE A 400     -29.565 -12.225 -15.335  1.00  2.700          H  
ATOM   6208  N   ILE A 401     -34.573 -13.289 -21.422  1.00  1.330          N  
ATOM   6209  CA  ILE A 401     -34.872 -14.225 -22.463  1.00  1.300          C  
ATOM   6210  C   ILE A 401     -33.843 -15.270 -22.815  1.00  1.200          C  
ATOM   6211  O   ILE A 401     -32.687 -15.175 -22.406  1.00  1.490          O  
ATOM   6212  CB  ILE A 401     -35.384 -13.520 -23.736  1.00  1.830          C  
ATOM   6213  CG1 ILE A 401     -34.395 -12.420 -24.237  1.00  1.830          C  
ATOM   6214  CG2 ILE A 401     -36.878 -13.094 -23.485  1.00  1.830          C  
ATOM   6215  CD1 ILE A 401     -33.318 -12.894 -25.153  1.00  1.830          C  
ATOM   6216  H   ILE A 401     -35.577 -13.271 -21.488  1.00  1.600          H  
ATOM   6217  HA  ILE A 401     -35.734 -14.757 -22.076  1.00  1.560          H  
ATOM   6218  HB  ILE A 401     -35.378 -14.221 -24.555  1.00  2.200          H  
ATOM   6219 1HG1 ILE A 401     -34.933 -11.695 -24.811  1.00  2.200          H  
ATOM   6220 2HG1 ILE A 401     -33.928 -11.936 -23.384  1.00  2.200          H  
ATOM   6221 1HG2 ILE A 401     -37.297 -12.706 -24.367  1.00  2.200          H  
ATOM   6222 2HG2 ILE A 401     -37.464 -13.958 -23.200  1.00  2.200          H  
ATOM   6223 3HG2 ILE A 401     -36.961 -12.365 -22.697  1.00  2.200          H  
ATOM   6224 1HD1 ILE A 401     -32.710 -12.042 -25.455  1.00  2.200          H  
ATOM   6225 2HD1 ILE A 401     -32.685 -13.613 -24.655  1.00  2.200          H  
ATOM   6226 3HD1 ILE A 401     -33.760 -13.356 -26.040  1.00  2.200          H  
ATOM   6227  N   PRO A 402     -34.308 -16.332 -23.533  1.00  1.580          N  
ATOM   6228  CA  PRO A 402     -33.569 -17.389 -24.202  1.00  1.920          C  
ATOM   6229  C   PRO A 402     -32.833 -16.887 -25.435  1.00  1.470          C  
ATOM   6230  O   PRO A 402     -32.104 -15.951 -25.178  1.00  1.320          O  
ATOM   6231  CB  PRO A 402     -34.632 -18.460 -24.463  1.00  2.880          C  
ATOM   6232  CG  PRO A 402     -35.896 -17.731 -24.546  1.00  2.880          C  
ATOM   6233  CD  PRO A 402     -35.790 -16.672 -23.508  1.00  2.880          C  
ATOM   6234  HA  PRO A 402     -32.833 -17.791 -23.488  1.00  2.300          H  
ATOM   6235 1HB  PRO A 402     -34.390 -19.019 -25.382  1.00  3.460          H  
ATOM   6236 2HB  PRO A 402     -34.615 -19.198 -23.645  1.00  3.460          H  
ATOM   6237 1HG  PRO A 402     -36.001 -17.308 -25.515  1.00  3.460          H  
ATOM   6238 2HG  PRO A 402     -36.752 -18.406 -24.387  1.00  3.460          H  
ATOM   6239 1HD  PRO A 402     -36.458 -15.910 -23.824  1.00  3.460          H  
ATOM   6240 2HD  PRO A 402     -36.066 -17.080 -22.518  1.00  3.460          H  
ATOM   6241  N   GLU A 403     -32.309 -17.895 -26.118  1.00  1.810          N  
ATOM   6242  CA  GLU A 403     -32.002 -17.787 -27.557  1.00  1.590          C  
ATOM   6243  C   GLU A 403     -33.069 -17.303 -28.542  1.00  1.410          C  
ATOM   6244  O   GLU A 403     -32.744 -17.006 -29.693  1.00  1.490          O  
ATOM   6245  CB  GLU A 403     -31.461 -19.138 -28.015  1.00  2.310          C  
ATOM   6246  CG  GLU A 403     -32.384 -20.292 -27.701  1.00  2.310          C  
ATOM   6247  CD  GLU A 403     -32.145 -20.802 -26.290  1.00  2.310          C  
ATOM   6248  OE1 GLU A 403     -31.363 -20.184 -25.575  1.00  2.310          O  
ATOM   6249  OE2 GLU A 403     -32.747 -21.776 -25.919  1.00  2.310          O  
ATOM   6250  H   GLU A 403     -31.524 -18.360 -25.653  1.00  2.170          H  
ATOM   6251  HA  GLU A 403     -31.177 -17.078 -27.633  1.00  1.910          H  
ATOM   6252 1HB  GLU A 403     -31.307 -19.120 -29.093  1.00  2.780          H  
ATOM   6253 2HB  GLU A 403     -30.495 -19.326 -27.550  1.00  2.780          H  
ATOM   6254 1HG  GLU A 403     -33.423 -19.974 -27.796  1.00  2.780          H  
ATOM   6255 2HG  GLU A 403     -32.210 -21.096 -28.414  1.00  2.780          H  
ATOM   6256  N   HIS A 404     -34.309 -17.205 -28.101  1.00  1.460          N  
ATOM   6257  CA  HIS A 404     -35.389 -16.767 -28.948  1.00  1.490          C  
ATOM   6258  C   HIS A 404     -35.401 -15.273 -29.209  1.00  1.160          C  
ATOM   6259  O   HIS A 404     -34.932 -14.419 -28.451  1.00  1.130          O  
ATOM   6260  CB  HIS A 404     -36.734 -17.242 -28.420  1.00  2.070          C  
ATOM   6261  CG  HIS A 404     -36.897 -18.718 -28.530  1.00  2.070          C  
ATOM   6262  ND1 HIS A 404     -37.051 -19.343 -29.744  1.00  2.070          N  
ATOM   6263  CD2 HIS A 404     -36.916 -19.700 -27.598  1.00  2.070          C  
ATOM   6264  CE1 HIS A 404     -37.164 -20.646 -29.557  1.00  2.070          C  
ATOM   6265  NE2 HIS A 404     -37.086 -20.888 -28.265  1.00  2.070          N  
ATOM   6266  H   HIS A 404     -34.496 -17.476 -27.151  1.00  1.750          H  
ATOM   6267  HA  HIS A 404     -35.267 -17.241 -29.921  1.00  1.790          H  
ATOM   6268 1HB  HIS A 404     -36.858 -16.945 -27.418  1.00  2.490          H  
ATOM   6269 2HB  HIS A 404     -37.534 -16.772 -28.993  1.00  2.490          H  
ATOM   6270  HD2 HIS A 404     -36.818 -19.586 -26.528  1.00  2.490          H  
ATOM   6271  HE1 HIS A 404     -37.297 -21.393 -30.339  1.00  2.490          H  
ATOM   6272  HE2 HIS A 404     -37.138 -21.800 -27.830  1.00  2.490          H  
ATOM   6273  N   SER A 405     -35.973 -15.010 -30.347  1.00  1.230          N  
ATOM   6274  CA  SER A 405     -36.075 -13.734 -30.990  1.00  1.190          C  
ATOM   6275  C   SER A 405     -37.188 -12.804 -30.581  1.00  1.000          C  
ATOM   6276  O   SER A 405     -37.360 -11.771 -31.216  1.00  1.090          O  
ATOM   6277  CB  SER A 405     -36.173 -13.967 -32.484  1.00  1.680          C  
ATOM   6278  OG  SER A 405     -37.341 -14.679 -32.805  1.00  1.680          O  
ATOM   6279  H   SER A 405     -36.350 -15.790 -30.873  1.00  1.480          H  
ATOM   6280  HA  SER A 405     -35.136 -13.212 -30.796  1.00  1.430          H  
ATOM   6281 1HB  SER A 405     -36.172 -13.009 -33.003  1.00  2.020          H  
ATOM   6282 2HB  SER A 405     -35.299 -14.523 -32.822  1.00  2.020          H  
ATOM   6283  HG  SER A 405     -37.367 -14.724 -33.767  1.00  2.020          H  
ATOM   6284  N   HIS A 406     -37.981 -13.139 -29.579  1.00  1.050          N  
ATOM   6285  CA  HIS A 406     -39.078 -12.260 -29.213  1.00  1.190          C  
ATOM   6286  C   HIS A 406     -38.752 -11.047 -28.331  1.00  1.230          C  
ATOM   6287  O   HIS A 406     -39.645 -10.243 -28.084  1.00  1.510          O  
ATOM   6288  CB  HIS A 406     -40.182 -13.073 -28.548  1.00  1.610          C  
ATOM   6289  CG  HIS A 406     -39.771 -13.730 -27.290  1.00  1.610          C  
ATOM   6290  ND1 HIS A 406     -38.888 -14.786 -27.262  1.00  1.610          N  
ATOM   6291  CD2 HIS A 406     -40.136 -13.507 -26.004  1.00  1.610          C  
ATOM   6292  CE1 HIS A 406     -38.732 -15.183 -26.010  1.00  1.610          C  
ATOM   6293  NE2 HIS A 406     -39.481 -14.429 -25.235  1.00  1.610          N  
ATOM   6294  H   HIS A 406     -37.839 -13.998 -29.053  1.00  1.260          H  
ATOM   6295  HA  HIS A 406     -39.502 -11.858 -30.133  1.00  1.430          H  
ATOM   6296 1HB  HIS A 406     -41.029 -12.422 -28.332  1.00  1.930          H  
ATOM   6297 2HB  HIS A 406     -40.528 -13.841 -29.237  1.00  1.930          H  
ATOM   6298  HD2 HIS A 406     -40.830 -12.744 -25.651  1.00  1.930          H  
ATOM   6299  HE1 HIS A 406     -38.108 -15.995 -25.673  1.00  1.930          H  
ATOM   6300  HE2 HIS A 406     -39.560 -14.519 -24.229  1.00  1.930          H  
ATOM   6301  N   TYR A 407     -37.541 -10.904 -27.802  1.00  1.150          N  
ATOM   6302  CA  TYR A 407     -37.263  -9.742 -26.957  1.00  1.250          C  
ATOM   6303  C   TYR A 407     -35.870  -9.197 -27.173  1.00  1.130          C  
ATOM   6304  O   TYR A 407     -34.866  -9.899 -27.046  1.00  1.360          O  
ATOM   6305  CB  TYR A 407     -37.538 -10.096 -25.495  1.00  1.710          C  
ATOM   6306  CG  TYR A 407     -37.160  -9.091 -24.357  1.00  1.710          C  
ATOM   6307  CD1 TYR A 407     -37.636  -7.787 -24.258  1.00  1.710          C  
ATOM   6308  CD2 TYR A 407     -36.340  -9.559 -23.359  1.00  1.710          C  
ATOM   6309  CE1 TYR A 407     -37.216  -6.999 -23.162  1.00  1.710          C  
ATOM   6310  CE2 TYR A 407     -35.961  -8.819 -22.324  1.00  1.710          C  
ATOM   6311  CZ  TYR A 407     -36.364  -7.551 -22.206  1.00  1.710          C  
ATOM   6312  OH  TYR A 407     -35.897  -6.848 -21.129  1.00  1.710          O  
ATOM   6313  H   TYR A 407     -36.799 -11.564 -27.993  1.00  1.380          H  
ATOM   6314  HA  TYR A 407     -37.952  -8.945 -27.236  1.00  1.500          H  
ATOM   6315 1HB  TYR A 407     -38.588 -10.372 -25.374  1.00  2.050          H  
ATOM   6316 2HB  TYR A 407     -36.975 -10.942 -25.330  1.00  2.050          H  
ATOM   6317  HD1 TYR A 407     -38.301  -7.373 -25.016  1.00  2.050          H  
ATOM   6318  HD2 TYR A 407     -35.988 -10.532 -23.395  1.00  2.050          H  
ATOM   6319  HE1 TYR A 407     -37.545  -5.977 -23.060  1.00  2.050          H  
ATOM   6320  HE2 TYR A 407     -35.303  -9.251 -21.569  1.00  2.050          H  
ATOM   6321  HH  TYR A 407     -36.165  -5.907 -21.147  1.00  2.050          H  
ATOM   6322  N   SER A 408     -35.815  -7.924 -27.532  1.00  1.020          N  
ATOM   6323  CA  SER A 408     -34.550  -7.263 -27.735  1.00  0.990          C  
ATOM   6324  C   SER A 408     -34.191  -6.606 -26.435  1.00  1.030          C  
ATOM   6325  O   SER A 408     -35.068  -6.218 -25.665  1.00  1.120          O  
ATOM   6326  CB  SER A 408     -34.649  -6.242 -28.851  1.00  1.400          C  
ATOM   6327  OG  SER A 408     -35.546  -5.218 -28.518  1.00  1.400          O  
ATOM   6328  H   SER A 408     -36.665  -7.390 -27.644  1.00  1.220          H  
ATOM   6329  HA  SER A 408     -33.785  -8.000 -27.983  1.00  1.190          H  
ATOM   6330 1HB  SER A 408     -33.664  -5.816 -29.041  1.00  1.680          H  
ATOM   6331 2HB  SER A 408     -34.976  -6.734 -29.766  1.00  1.680          H  
ATOM   6332  HG  SER A 408     -35.558  -4.620 -29.271  1.00  1.680          H  
ATOM   6333  N   MET A 409     -32.915  -6.413 -26.194  1.00  1.070          N  
ATOM   6334  CA  MET A 409     -32.541  -5.799 -24.945  1.00  1.160          C  
ATOM   6335  C   MET A 409     -31.508  -4.747 -25.143  1.00  1.280          C  
ATOM   6336  O   MET A 409     -30.420  -5.052 -25.618  1.00  1.490          O  
ATOM   6337  CB  MET A 409     -31.990  -6.905 -24.051  1.00  1.590          C  
ATOM   6338  CG  MET A 409     -33.003  -7.970 -23.705  1.00  1.590          C  
ATOM   6339  SD  MET A 409     -32.369  -9.373 -22.789  1.00  1.590          S  
ATOM   6340  CE  MET A 409     -31.978  -8.692 -21.237  1.00  1.590          C  
ATOM   6341  H   MET A 409     -32.213  -6.717 -26.853  1.00  1.280          H  
ATOM   6342  HA  MET A 409     -33.416  -5.336 -24.487  1.00  1.390          H  
ATOM   6343 1HB  MET A 409     -31.191  -7.395 -24.557  1.00  1.910          H  
ATOM   6344 2HB  MET A 409     -31.595  -6.470 -23.138  1.00  1.910          H  
ATOM   6345 1HG  MET A 409     -33.748  -7.481 -23.114  1.00  1.910          H  
ATOM   6346 2HG  MET A 409     -33.479  -8.367 -24.591  1.00  1.910          H  
ATOM   6347 1HE  MET A 409     -31.613  -9.480 -20.612  1.00  1.910          H  
ATOM   6348 2HE  MET A 409     -31.213  -7.924 -21.338  1.00  1.910          H  
ATOM   6349 3HE  MET A 409     -32.876  -8.259 -20.790  1.00  1.910          H  
ATOM   6350  N   ARG A 410     -31.803  -3.522 -24.744  1.00  1.260          N  
ATOM   6351  CA  ARG A 410     -30.785  -2.504 -24.870  1.00  1.450          C  
ATOM   6352  C   ARG A 410     -31.120  -1.195 -24.201  1.00  1.420          C  
ATOM   6353  O   ARG A 410     -32.287  -0.811 -24.068  1.00  1.580          O  
ATOM   6354  CB  ARG A 410     -30.490  -2.208 -26.343  1.00  1.950          C  
ATOM   6355  CG  ARG A 410     -31.660  -1.641 -27.141  1.00  1.950          C  
ATOM   6356  CD  ARG A 410     -31.306  -1.470 -28.571  1.00  1.950          C  
ATOM   6357  NE  ARG A 410     -32.410  -0.901 -29.344  1.00  1.950          N  
ATOM   6358  CZ  ARG A 410     -32.377  -0.623 -30.669  1.00  1.950          C  
ATOM   6359  NH1 ARG A 410     -31.291  -0.866 -31.379  1.00  1.950          N  
ATOM   6360  NH2 ARG A 410     -33.444  -0.103 -31.254  1.00  1.950          N  
ATOM   6361  H   ARG A 410     -32.716  -3.309 -24.364  1.00  1.510          H  
ATOM   6362  HA  ARG A 410     -29.873  -2.890 -24.414  1.00  1.740          H  
ATOM   6363 1HB  ARG A 410     -29.701  -1.459 -26.391  1.00  2.340          H  
ATOM   6364 2HB  ARG A 410     -30.120  -3.077 -26.869  1.00  2.340          H  
ATOM   6365 1HG  ARG A 410     -32.510  -2.320 -27.076  1.00  2.340          H  
ATOM   6366 2HG  ARG A 410     -31.942  -0.666 -26.745  1.00  2.340          H  
ATOM   6367 1HD  ARG A 410     -30.450  -0.801 -28.646  1.00  2.340          H  
ATOM   6368 2HD  ARG A 410     -31.054  -2.443 -28.994  1.00  2.340          H  
ATOM   6369  HE  ARG A 410     -33.267  -0.698 -28.843  1.00  2.340          H  
ATOM   6370 1HH1 ARG A 410     -30.474  -1.264 -30.941  1.00  2.340          H  
ATOM   6371 2HH1 ARG A 410     -31.275  -0.656 -32.367  1.00  2.340          H  
ATOM   6372 1HH2 ARG A 410     -34.277   0.087 -30.713  1.00  2.340          H  
ATOM   6373 2HH2 ARG A 410     -33.430   0.109 -32.241  1.00  2.340          H  
ATOM   6374  N   THR A 411     -30.059  -0.481 -23.870  1.00  1.390          N  
ATOM   6375  CA  THR A 411     -30.047   0.927 -23.500  1.00  1.410          C  
ATOM   6376  C   THR A 411     -30.844   1.417 -22.278  1.00  1.380          C  
ATOM   6377  O   THR A 411     -30.265   1.997 -21.367  1.00  1.640          O  
ATOM   6378  CB  THR A 411     -30.495   1.728 -24.747  1.00  1.970          C  
ATOM   6379  OG1 THR A 411     -29.585   1.465 -25.829  1.00  1.970          O  
ATOM   6380  CG2 THR A 411     -30.477   3.181 -24.484  1.00  1.970          C  
ATOM   6381  H   THR A 411     -29.165  -0.941 -23.962  1.00  1.670          H  
ATOM   6382  HA  THR A 411     -29.009   1.180 -23.303  1.00  1.690          H  
ATOM   6383  HB  THR A 411     -31.501   1.428 -25.032  1.00  2.360          H  
ATOM   6384  HG1 THR A 411     -29.968   1.784 -26.650  1.00  2.360          H  
ATOM   6385 1HG2 THR A 411     -30.794   3.698 -25.369  1.00  2.360          H  
ATOM   6386 2HG2 THR A 411     -31.146   3.436 -23.678  1.00  2.360          H  
ATOM   6387 3HG2 THR A 411     -29.468   3.467 -24.235  1.00  2.360          H  
ATOM   6388  N   GLN A 412     -32.159   1.188 -22.251  1.00  1.570          N  
ATOM   6389  CA  GLN A 412     -33.035   1.797 -21.234  1.00  2.050          C  
ATOM   6390  C   GLN A 412     -33.352   1.022 -19.935  1.00  1.960          C  
ATOM   6391  O   GLN A 412     -34.205   1.458 -19.162  1.00  2.400          O  
ATOM   6392  CB  GLN A 412     -34.340   2.226 -21.898  1.00  2.680          C  
ATOM   6393  CG  GLN A 412     -34.167   3.323 -22.953  1.00  2.680          C  
ATOM   6394  CD  GLN A 412     -35.485   3.747 -23.579  1.00  2.680          C  
ATOM   6395  OE1 GLN A 412     -36.538   3.649 -22.933  1.00  2.680          O  
ATOM   6396  NE2 GLN A 412     -35.436   4.216 -24.821  1.00  2.680          N  
ATOM   6397  H   GLN A 412     -32.549   0.614 -22.996  1.00  1.880          H  
ATOM   6398  HA  GLN A 412     -32.541   2.714 -20.924  1.00  2.460          H  
ATOM   6399 1HB  GLN A 412     -34.791   1.368 -22.382  1.00  3.210          H  
ATOM   6400 2HB  GLN A 412     -35.029   2.592 -21.140  1.00  3.210          H  
ATOM   6401 1HG  GLN A 412     -33.697   4.193 -22.493  1.00  3.210          H  
ATOM   6402 2HG  GLN A 412     -33.533   2.938 -23.745  1.00  3.210          H  
ATOM   6403 1HE2 GLN A 412     -36.271   4.513 -25.284  1.00  3.210          H  
ATOM   6404 2HE2 GLN A 412     -34.562   4.281 -25.306  1.00  3.210          H  
ATOM   6405  N   THR A 413     -32.715  -0.118 -19.700  1.00  1.600          N  
ATOM   6406  CA  THR A 413     -32.934  -0.933 -18.485  1.00  1.650          C  
ATOM   6407  C   THR A 413     -34.403  -1.344 -18.244  1.00  1.830          C  
ATOM   6408  O   THR A 413     -34.934  -1.160 -17.150  1.00  2.390          O  
ATOM   6409  CB  THR A 413     -32.391  -0.190 -17.209  1.00  2.290          C  
ATOM   6410  OG1 THR A 413     -31.074   0.398 -17.465  1.00  2.290          O  
ATOM   6411  CG2 THR A 413     -32.225  -1.169 -16.066  1.00  2.290          C  
ATOM   6412  H   THR A 413     -32.030  -0.411 -20.374  1.00  1.920          H  
ATOM   6413  HA  THR A 413     -32.369  -1.856 -18.596  1.00  1.980          H  
ATOM   6414  HB  THR A 413     -33.088   0.597 -16.920  1.00  2.750          H  
ATOM   6415  HG1 THR A 413     -30.845   1.096 -16.766  1.00  2.750          H  
ATOM   6416 1HG2 THR A 413     -31.852  -0.638 -15.216  1.00  2.750          H  
ATOM   6417 2HG2 THR A 413     -33.143  -1.652 -15.786  1.00  2.750          H  
ATOM   6418 3HG2 THR A 413     -31.521  -1.915 -16.378  1.00  2.750          H  
ATOM   6419  N   ILE A 414     -35.057  -1.917 -19.261  1.00  1.530          N  
ATOM   6420  CA  ILE A 414     -36.469  -2.332 -19.156  1.00  1.730          C  
ATOM   6421  C   ILE A 414     -36.572  -3.894 -19.299  1.00  1.350          C  
ATOM   6422  O   ILE A 414     -36.006  -4.434 -20.248  1.00  1.470          O  
ATOM   6423  CB  ILE A 414     -37.255  -1.671 -20.286  1.00  2.340          C  
ATOM   6424  CG1 ILE A 414     -37.045  -0.161 -20.277  1.00  2.340          C  
ATOM   6425  CG2 ILE A 414     -38.694  -1.898 -19.972  1.00  2.340          C  
ATOM   6426  CD1 ILE A 414     -37.478   0.524 -21.523  1.00  2.340          C  
ATOM   6427  H   ILE A 414     -34.558  -2.051 -20.128  1.00  1.840          H  
ATOM   6428  HA  ILE A 414     -36.869  -2.037 -18.185  1.00  2.080          H  
ATOM   6429  HB  ILE A 414     -36.984  -2.096 -21.251  1.00  2.810          H  
ATOM   6430 1HG1 ILE A 414     -37.580   0.255 -19.447  1.00  2.810          H  
ATOM   6431 2HG1 ILE A 414     -36.010   0.056 -20.147  1.00  2.810          H  
ATOM   6432 1HG2 ILE A 414     -39.333  -1.462 -20.719  1.00  2.810          H  
ATOM   6433 2HG2 ILE A 414     -38.864  -2.928 -19.907  1.00  2.810          H  
ATOM   6434 3HG2 ILE A 414     -38.911  -1.460 -19.023  1.00  2.810          H  
ATOM   6435 1HD1 ILE A 414     -37.286   1.586 -21.420  1.00  2.810          H  
ATOM   6436 2HD1 ILE A 414     -36.907   0.131 -22.366  1.00  2.810          H  
ATOM   6437 3HD1 ILE A 414     -38.499   0.368 -21.704  1.00  2.810          H  
ATOM   6438  N   SER A 415     -37.246  -4.597 -18.356  1.00  1.140          N  
ATOM   6439  CA  SER A 415     -37.325  -6.076 -18.342  1.00  0.970          C  
ATOM   6440  C   SER A 415     -38.591  -6.731 -18.951  1.00  1.010          C  
ATOM   6441  O   SER A 415     -39.605  -6.099 -19.231  1.00  1.180          O  
ATOM   6442  CB  SER A 415     -37.096  -6.585 -16.926  1.00  1.430          C  
ATOM   6443  OG  SER A 415     -38.133  -6.253 -16.077  1.00  1.430          O  
ATOM   6444  H   SER A 415     -37.739  -4.084 -17.622  1.00  1.370          H  
ATOM   6445  HA  SER A 415     -36.473  -6.439 -18.900  1.00  1.160          H  
ATOM   6446 1HB  SER A 415     -36.977  -7.656 -16.945  1.00  1.710          H  
ATOM   6447 2HB  SER A 415     -36.163  -6.165 -16.542  1.00  1.710          H  
ATOM   6448  HG  SER A 415     -37.846  -6.507 -15.194  1.00  1.710          H  
ATOM   6449  N   TRP A 416     -38.520  -8.044 -19.157  1.00  0.980          N  
ATOM   6450  CA  TRP A 416     -39.596  -8.887 -19.707  1.00  1.120          C  
ATOM   6451  C   TRP A 416     -40.368  -9.645 -18.631  1.00  1.050          C  
ATOM   6452  O   TRP A 416     -39.794 -10.051 -17.644  1.00  1.070          O  
ATOM   6453  CB  TRP A 416     -38.951  -9.820 -20.731  1.00  1.510          C  
ATOM   6454  CG  TRP A 416     -39.770 -10.891 -21.275  1.00  1.510          C  
ATOM   6455  CD1 TRP A 416     -40.644 -10.809 -22.304  1.00  1.510          C  
ATOM   6456  CD2 TRP A 416     -39.746 -12.277 -20.869  1.00  1.510          C  
ATOM   6457  NE1 TRP A 416     -41.189 -12.035 -22.552  1.00  1.510          N  
ATOM   6458  CE2 TRP A 416     -40.637 -12.949 -21.687  1.00  1.510          C  
ATOM   6459  CE3 TRP A 416     -39.036 -12.989 -19.895  1.00  1.510          C  
ATOM   6460  CZ2 TRP A 416     -40.847 -14.311 -21.572  1.00  1.510          C  
ATOM   6461  CZ3 TRP A 416     -39.229 -14.339 -19.788  1.00  1.510          C  
ATOM   6462  CH2 TRP A 416     -40.112 -14.992 -20.602  1.00  1.510          C  
ATOM   6463  H   TRP A 416     -37.647  -8.494 -18.926  1.00  1.180          H  
ATOM   6464  HA  TRP A 416     -40.299  -8.239 -20.233  1.00  1.340          H  
ATOM   6465 1HB  TRP A 416     -38.661  -9.223 -21.574  1.00  1.810          H  
ATOM   6466 2HB  TRP A 416     -38.042 -10.259 -20.316  1.00  1.810          H  
ATOM   6467  HD1 TRP A 416     -40.881  -9.896 -22.850  1.00  1.810          H  
ATOM   6468  HE1 TRP A 416     -41.875 -12.242 -23.261  1.00  1.810          H  
ATOM   6469  HE3 TRP A 416     -38.329 -12.484 -19.238  1.00  1.810          H  
ATOM   6470  HZ2 TRP A 416     -41.547 -14.845 -22.215  1.00  1.810          H  
ATOM   6471  HZ3 TRP A 416     -38.659 -14.876 -19.038  1.00  1.810          H  
ATOM   6472  HH2 TRP A 416     -40.244 -16.066 -20.489  1.00  1.810          H  
ATOM   6473  N   THR A 417     -41.663  -9.852 -18.798  1.00  1.080          N  
ATOM   6474  CA  THR A 417     -42.405 -10.598 -17.786  1.00  1.090          C  
ATOM   6475  C   THR A 417     -42.433 -12.110 -18.077  1.00  1.100          C  
ATOM   6476  O   THR A 417     -42.906 -12.539 -19.127  1.00  1.150          O  
ATOM   6477  CB  THR A 417     -43.828 -10.026 -17.726  1.00  1.520          C  
ATOM   6478  OG1 THR A 417     -43.752  -8.638 -17.393  1.00  1.520          O  
ATOM   6479  CG2 THR A 417     -44.618 -10.713 -16.686  1.00  1.520          C  
ATOM   6480  H   THR A 417     -42.147  -9.503 -19.614  1.00  1.300          H  
ATOM   6481  HA  THR A 417     -41.923 -10.454 -16.817  1.00  1.310          H  
ATOM   6482  HB  THR A 417     -44.314 -10.142 -18.694  1.00  1.830          H  
ATOM   6483  HG1 THR A 417     -43.292  -8.195 -18.114  1.00  1.830          H  
ATOM   6484 1HG2 THR A 417     -45.616 -10.281 -16.650  1.00  1.830          H  
ATOM   6485 2HG2 THR A 417     -44.698 -11.777 -16.917  1.00  1.830          H  
ATOM   6486 3HG2 THR A 417     -44.137 -10.590 -15.718  1.00  1.830          H  
ATOM   6487  N   ALA A 418     -42.005 -12.910 -17.110  1.00  1.100          N  
ATOM   6488  CA  ALA A 418     -41.942 -14.359 -17.221  1.00  1.140          C  
ATOM   6489  C   ALA A 418     -43.262 -14.960 -17.507  1.00  1.150          C  
ATOM   6490  O   ALA A 418     -44.288 -14.479 -17.049  1.00  1.130          O  
ATOM   6491  CB  ALA A 418     -41.426 -14.971 -15.974  1.00  1.580          C  
ATOM   6492  H   ALA A 418     -41.588 -12.472 -16.295  1.00  1.320          H  
ATOM   6493  HA  ALA A 418     -41.276 -14.598 -18.037  1.00  1.370          H  
ATOM   6494 1HB  ALA A 418     -41.339 -16.047 -16.084  1.00  1.900          H  
ATOM   6495 2HB  ALA A 418     -40.515 -14.547 -15.846  1.00  1.900          H  
ATOM   6496 3HB  ALA A 418     -42.064 -14.743 -15.145  1.00  1.900          H  
ATOM   6497  N   HIS A 419     -43.235 -16.082 -18.201  1.00  1.230          N  
ATOM   6498  CA  HIS A 419     -44.452 -16.751 -18.580  1.00  1.320          C  
ATOM   6499  C   HIS A 419     -45.454 -16.859 -17.443  1.00  1.260          C  
ATOM   6500  O   HIS A 419     -46.588 -16.393 -17.599  1.00  1.400          O  
ATOM   6501  CB  HIS A 419     -44.142 -18.168 -19.045  1.00  1.810          C  
ATOM   6502  CG  HIS A 419     -45.335 -18.867 -19.457  1.00  1.810          C  
ATOM   6503  ND1 HIS A 419     -46.256 -19.319 -18.560  1.00  1.810          N  
ATOM   6504  CD2 HIS A 419     -45.772 -19.247 -20.663  1.00  1.810          C  
ATOM   6505  CE1 HIS A 419     -47.215 -19.915 -19.194  1.00  1.810          C  
ATOM   6506  NE2 HIS A 419     -46.940 -19.893 -20.465  1.00  1.810          N  
ATOM   6507  H   HIS A 419     -42.357 -16.456 -18.523  1.00  1.480          H  
ATOM   6508  HA  HIS A 419     -44.926 -16.205 -19.395  1.00  1.580          H  
ATOM   6509 1HB  HIS A 419     -43.450 -18.141 -19.885  1.00  2.170          H  
ATOM   6510 2HB  HIS A 419     -43.674 -18.740 -18.243  1.00  2.170          H  
ATOM   6511  HD2 HIS A 419     -45.280 -19.084 -21.622  1.00  2.170          H  
ATOM   6512  HE1 HIS A 419     -48.078 -20.365 -18.743  1.00  2.170          H  
ATOM   6513  HE2 HIS A 419     -47.508 -20.327 -21.186  1.00  2.170          H  
ATOM   6514  N   GLY A 420     -45.027 -17.407 -16.288  1.00  1.150          N  
ATOM   6515  CA  GLY A 420     -45.944 -17.621 -15.168  1.00  1.230          C  
ATOM   6516  C   GLY A 420     -46.218 -16.359 -14.344  1.00  1.230          C  
ATOM   6517  O   GLY A 420     -47.157 -16.282 -13.542  1.00  1.400          O  
ATOM   6518  H   GLY A 420     -44.076 -17.730 -16.223  1.00  1.380          H  
ATOM   6519 1HA  GLY A 420     -46.883 -18.012 -15.559  1.00  1.480          H  
ATOM   6520 2HA  GLY A 420     -45.532 -18.393 -14.521  1.00  1.480          H  
ATOM   6521  N   ALA A 421     -45.444 -15.330 -14.568  1.00  1.170          N  
ATOM   6522  CA  ALA A 421     -45.536 -14.114 -13.792  1.00  1.220          C  
ATOM   6523  C   ALA A 421     -46.597 -13.174 -14.325  1.00  1.210          C  
ATOM   6524  O   ALA A 421     -46.259 -12.159 -14.915  1.00  1.250          O  
ATOM   6525  CB  ALA A 421     -44.189 -13.400 -13.775  1.00  1.690          C  
ATOM   6526  H   ALA A 421     -44.786 -15.369 -15.342  1.00  1.400          H  
ATOM   6527  HA  ALA A 421     -45.809 -14.386 -12.773  1.00  1.460          H  
ATOM   6528 1HB  ALA A 421     -44.241 -12.510 -13.172  1.00  2.030          H  
ATOM   6529 2HB  ALA A 421     -43.434 -14.064 -13.363  1.00  2.030          H  
ATOM   6530 3HB  ALA A 421     -43.920 -13.128 -14.794  1.00  2.030          H  
ATOM   6531  N   GLU A 422     -47.866 -13.448 -14.074  1.00  1.330          N  
ATOM   6532  CA  GLU A 422     -48.943 -12.572 -14.610  1.00  1.450          C  
ATOM   6533  C   GLU A 422     -48.980 -11.243 -13.846  1.00  1.340          C  
ATOM   6534  O   GLU A 422     -49.860 -10.994 -13.012  1.00  1.510          O  
ATOM   6535  CB  GLU A 422     -50.303 -13.281 -14.511  1.00  1.980          C  
ATOM   6536  CG  GLU A 422     -51.517 -12.536 -15.123  1.00  1.980          C  
ATOM   6537  CD  GLU A 422     -51.470 -12.406 -16.628  1.00  1.980          C  
ATOM   6538  OE1 GLU A 422     -50.747 -13.147 -17.245  1.00  1.980          O  
ATOM   6539  OE2 GLU A 422     -52.176 -11.578 -17.161  1.00  1.980          O  
ATOM   6540  H   GLU A 422     -48.038 -14.339 -13.604  1.00  1.600          H  
ATOM   6541  HA  GLU A 422     -48.732 -12.365 -15.661  1.00  1.740          H  
ATOM   6542 1HB  GLU A 422     -50.235 -14.258 -14.990  1.00  2.380          H  
ATOM   6543 2HB  GLU A 422     -50.538 -13.453 -13.467  1.00  2.380          H  
ATOM   6544 1HG  GLU A 422     -52.409 -13.097 -14.856  1.00  2.380          H  
ATOM   6545 2HG  GLU A 422     -51.610 -11.546 -14.685  1.00  2.380          H  
ATOM   6546  N   GLN A 423     -48.004 -10.391 -14.121  1.00  1.150          N  
ATOM   6547  CA  GLN A 423     -47.884  -9.131 -13.407  1.00  1.080          C  
ATOM   6548  C   GLN A 423     -48.692  -8.022 -14.071  1.00  1.180          C  
ATOM   6549  O   GLN A 423     -48.660  -7.829 -15.298  1.00  1.410          O  
ATOM   6550  CB  GLN A 423     -46.425  -8.674 -13.339  1.00  1.540          C  
ATOM   6551  CG  GLN A 423     -45.456  -9.645 -12.682  1.00  1.540          C  
ATOM   6552  CD  GLN A 423     -45.769  -9.941 -11.249  1.00  1.540          C  
ATOM   6553  OE1 GLN A 423     -46.065  -9.036 -10.471  1.00  1.540          O  
ATOM   6554  NE2 GLN A 423     -45.689 -11.214 -10.868  1.00  1.540          N  
ATOM   6555  H   GLN A 423     -47.313 -10.688 -14.808  1.00  1.380          H  
ATOM   6556  HA  GLN A 423     -48.268  -9.256 -12.394  1.00  1.300          H  
ATOM   6557 1HB  GLN A 423     -46.062  -8.482 -14.350  1.00  1.850          H  
ATOM   6558 2HB  GLN A 423     -46.380  -7.739 -12.796  1.00  1.850          H  
ATOM   6559 1HG  GLN A 423     -45.489 -10.564 -13.226  1.00  1.850          H  
ATOM   6560 2HG  GLN A 423     -44.456  -9.224 -12.734  1.00  1.850          H  
ATOM   6561 1HE2 GLN A 423     -45.869 -11.466  -9.916  1.00  1.850          H  
ATOM   6562 2HE2 GLN A 423     -45.432 -11.921 -11.525  1.00  1.850          H  
ATOM   6563  N   THR A 424     -49.382  -7.241 -13.255  1.00  1.140          N  
ATOM   6564  CA  THR A 424     -50.146  -6.115 -13.759  1.00  1.280          C  
ATOM   6565  C   THR A 424     -49.843  -4.875 -12.928  1.00  1.170          C  
ATOM   6566  O   THR A 424     -49.197  -4.969 -11.880  1.00  1.090          O  
ATOM   6567  CB  THR A 424     -51.656  -6.395 -13.738  1.00  1.740          C  
ATOM   6568  OG1 THR A 424     -52.076  -6.502 -12.383  1.00  1.740          O  
ATOM   6569  CG2 THR A 424     -51.956  -7.716 -14.478  1.00  1.740          C  
ATOM   6570  H   THR A 424     -49.405  -7.427 -12.246  1.00  1.370          H  
ATOM   6571  HA  THR A 424     -49.846  -5.910 -14.788  1.00  1.540          H  
ATOM   6572  HB  THR A 424     -52.191  -5.577 -14.216  1.00  2.080          H  
ATOM   6573  HG1 THR A 424     -53.032  -6.645 -12.347  1.00  2.080          H  
ATOM   6574 1HG2 THR A 424     -53.027  -7.913 -14.450  1.00  2.080          H  
ATOM   6575 2HG2 THR A 424     -51.627  -7.636 -15.512  1.00  2.080          H  
ATOM   6576 3HG2 THR A 424     -51.435  -8.539 -14.003  1.00  2.080          H  
ATOM   6577  N   ILE A 425     -50.264  -3.715 -13.439  1.00  1.330          N  
ATOM   6578  CA  ILE A 425     -50.082  -2.383 -12.823  1.00  1.260          C  
ATOM   6579  C   ILE A 425     -51.261  -1.413 -12.659  1.00  1.350          C  
ATOM   6580  O   ILE A 425     -51.994  -1.173 -13.614  1.00  1.590          O  
ATOM   6581  CB  ILE A 425     -48.974  -1.681 -13.580  1.00  1.790          C  
ATOM   6582  CG1 ILE A 425     -49.174  -2.029 -15.102  1.00  1.790          C  
ATOM   6583  CG2 ILE A 425     -47.684  -1.965 -12.982  1.00  1.790          C  
ATOM   6584  CD1 ILE A 425     -48.341  -1.317 -16.009  1.00  1.790          C  
ATOM   6585  H   ILE A 425     -50.780  -3.764 -14.304  1.00  1.600          H  
ATOM   6586  HA  ILE A 425     -49.709  -2.581 -11.835  1.00  1.510          H  
ATOM   6587  HB  ILE A 425     -49.130  -0.601 -13.511  1.00  2.150          H  
ATOM   6588 1HG1 ILE A 425     -48.951  -3.082 -15.259  1.00  2.150          H  
ATOM   6589 2HG1 ILE A 425     -50.210  -1.834 -15.377  1.00  2.150          H  
ATOM   6590 1HG2 ILE A 425     -46.907  -1.436 -13.510  1.00  2.150          H  
ATOM   6591 2HG2 ILE A 425     -47.693  -1.631 -11.950  1.00  2.150          H  
ATOM   6592 3HG2 ILE A 425     -47.532  -3.019 -13.006  1.00  2.150          H  
ATOM   6593 1HD1 ILE A 425     -48.559  -1.621 -17.032  1.00  2.150          H  
ATOM   6594 2HD1 ILE A 425     -48.585  -0.344 -15.872  1.00  2.150          H  
ATOM   6595 3HD1 ILE A 425     -47.302  -1.480 -15.801  1.00  2.150          H  
ATOM   6596  N   LYS A 426     -51.340  -0.730 -11.475  1.00  1.490          N  
ATOM   6597  CA  LYS A 426     -52.445   0.232 -11.174  1.00  1.650          C  
ATOM   6598  C   LYS A 426     -51.998   1.596 -10.556  1.00  2.380          C  
ATOM   6599  O   LYS A 426     -51.032   1.660  -9.808  1.00  3.090          O  
ATOM   6600  CB  LYS A 426     -53.413  -0.447 -10.195  1.00  2.250          C  
ATOM   6601  CG  LYS A 426     -53.872  -1.881 -10.610  1.00  2.250          C  
ATOM   6602  CD  LYS A 426     -54.783  -1.937 -11.812  1.00  2.250          C  
ATOM   6603  CE  LYS A 426     -54.948  -3.388 -12.251  1.00  2.250          C  
ATOM   6604  NZ  LYS A 426     -55.792  -4.189 -11.322  1.00  2.250          N  
ATOM   6605  H   LYS A 426     -50.651  -0.970 -10.759  1.00  1.790          H  
ATOM   6606  HA  LYS A 426     -52.962   0.462 -12.103  1.00  1.980          H  
ATOM   6607 1HB  LYS A 426     -52.960  -0.501  -9.203  1.00  2.700          H  
ATOM   6608 2HB  LYS A 426     -54.309   0.164 -10.117  1.00  2.700          H  
ATOM   6609 1HG  LYS A 426     -52.995  -2.485 -10.813  1.00  2.700          H  
ATOM   6610 2HG  LYS A 426     -54.380  -2.348  -9.789  1.00  2.700          H  
ATOM   6611 1HD  LYS A 426     -55.757  -1.513 -11.568  1.00  2.700          H  
ATOM   6612 2HD  LYS A 426     -54.354  -1.383 -12.630  1.00  2.700          H  
ATOM   6613 1HE  LYS A 426     -55.376  -3.433 -13.249  1.00  2.700          H  
ATOM   6614 2HE  LYS A 426     -53.951  -3.833 -12.277  1.00  2.700          H  
ATOM   6615 1HZ  LYS A 426     -55.843  -5.157 -11.633  1.00  2.700          H  
ATOM   6616 2HZ  LYS A 426     -55.427  -4.191 -10.399  1.00  2.700          H  
ATOM   6617 3HZ  LYS A 426     -56.771  -3.868 -11.290  1.00  2.700          H  
ATOM   6618  N   LEU A 427     -52.737   2.681 -10.815  1.00  2.650          N  
ATOM   6619  CA  LEU A 427     -52.421   4.019 -10.268  1.00  3.740          C  
ATOM   6620  C   LEU A 427     -53.263   4.429  -9.062  1.00  4.200          C  
ATOM   6621  O   LEU A 427     -54.475   4.215  -9.067  1.00  3.880          O  
ATOM   6622  CB  LEU A 427     -52.666   5.089 -11.373  1.00  4.800          C  
ATOM   6623  CG  LEU A 427     -52.414   6.639 -11.022  1.00  4.800          C  
ATOM   6624  CD1 LEU A 427     -50.982   6.955 -10.763  1.00  4.800          C  
ATOM   6625  CD2 LEU A 427     -52.913   7.517 -12.136  1.00  4.800          C  
ATOM   6626  H   LEU A 427     -53.557   2.605 -11.423  1.00  3.180          H  
ATOM   6627  HA  LEU A 427     -51.380   4.022  -9.979  1.00  4.490          H  
ATOM   6628 1HB  LEU A 427     -52.129   4.835 -12.235  1.00  5.760          H  
ATOM   6629 2HB  LEU A 427     -53.725   5.016 -11.633  1.00  5.760          H  
ATOM   6630  HG  LEU A 427     -52.933   6.854 -10.174  1.00  5.760          H  
ATOM   6631 1HD1 LEU A 427     -50.902   8.001 -10.492  1.00  5.760          H  
ATOM   6632 2HD1 LEU A 427     -50.631   6.357  -9.956  1.00  5.760          H  
ATOM   6633 3HD1 LEU A 427     -50.400   6.781 -11.640  1.00  5.760          H  
ATOM   6634 1HD2 LEU A 427     -52.773   8.564 -11.862  1.00  5.760          H  
ATOM   6635 2HD2 LEU A 427     -52.359   7.309 -13.046  1.00  5.760          H  
ATOM   6636 3HD2 LEU A 427     -53.968   7.325 -12.285  1.00  5.760          H  
ATOM   6637  N   LEU A 428     -52.657   5.078  -8.041  1.00  5.280          N  
ATOM   6638  CA  LEU A 428     -53.557   5.632  -7.003  1.00  6.020          C  
ATOM   6639  C   LEU A 428     -54.496   6.606  -7.686  1.00  6.500          C  
ATOM   6640  O   LEU A 428     -54.069   7.513  -8.393  1.00  6.990          O  
ATOM   6641  CB  LEU A 428     -52.871   6.371  -5.838  1.00  8.130          C  
ATOM   6642  CG  LEU A 428     -52.145   5.546  -4.771  1.00  8.130          C  
ATOM   6643  CD1 LEU A 428     -51.439   6.489  -3.813  1.00  8.130          C  
ATOM   6644  CD2 LEU A 428     -53.157   4.666  -3.972  1.00  8.130          C  
ATOM   6645  H   LEU A 428     -51.635   5.153  -8.037  1.00  6.340          H  
ATOM   6646  HA  LEU A 428     -54.151   4.832  -6.603  1.00  7.220          H  
ATOM   6647 1HB  LEU A 428     -52.147   7.061  -6.262  1.00  9.760          H  
ATOM   6648 2HB  LEU A 428     -53.635   6.959  -5.327  1.00  9.760          H  
ATOM   6649  HG  LEU A 428     -51.410   4.940  -5.244  1.00  9.760          H  
ATOM   6650 1HD1 LEU A 428     -50.900   5.910  -3.062  1.00  9.760          H  
ATOM   6651 2HD1 LEU A 428     -50.743   7.098  -4.355  1.00  9.760          H  
ATOM   6652 3HD1 LEU A 428     -52.170   7.129  -3.322  1.00  9.760          H  
ATOM   6653 1HD2 LEU A 428     -52.628   4.108  -3.206  1.00  9.760          H  
ATOM   6654 2HD2 LEU A 428     -53.898   5.310  -3.494  1.00  9.760          H  
ATOM   6655 3HD2 LEU A 428     -53.660   3.974  -4.626  1.00  9.760          H  
ATOM   6656  N   ALA A 429     -55.774   6.469  -7.420  1.00  6.640          N  
ATOM   6657  CA  ALA A 429     -56.781   7.237  -8.134  1.00  7.270          C  
ATOM   6658  C   ALA A 429     -57.876   7.833  -7.267  1.00  7.940          C  
ATOM   6659  O   ALA A 429     -57.815   7.819  -6.040  1.00  8.140          O  
ATOM   6660  CB  ALA A 429     -57.413   6.320  -9.175  1.00  9.930          C  
ATOM   6661  H   ALA A 429     -56.034   5.734  -6.765  1.00  7.970          H  
ATOM   6662  HA  ALA A 429     -56.275   8.060  -8.636  1.00  8.720          H  
ATOM   6663 1HB  ALA A 429     -58.134   6.852  -9.779  1.00 11.910          H  
ATOM   6664 2HB  ALA A 429     -56.627   5.922  -9.819  1.00 11.910          H  
ATOM   6665 3HB  ALA A 429     -57.912   5.494  -8.661  1.00 11.910          H  
ATOM   6666  N   GLY A 430     -58.833   8.487  -7.943  1.00  8.440          N  
ATOM   6667  CA  GLY A 430     -60.027   9.068  -7.325  1.00  9.320          C  
ATOM   6668  C   GLY A 430     -61.220   8.091  -7.378  1.00  9.450          C  
ATOM   6669  O   GLY A 430     -62.329   8.430  -6.967  1.00 10.100          O  
ATOM   6670  H   GLY A 430     -58.758   8.545  -8.948  1.00 10.130          H  
ATOM   6671 1HA  GLY A 430     -59.809   9.334  -6.292  1.00 11.180          H  
ATOM   6672 2HA  GLY A 430     -60.289   9.989  -7.843  1.00 11.180          H  
ATOM   6673  N   LYS A 431     -60.973   6.881  -7.882  1.00  9.050          N  
ATOM   6674  CA  LYS A 431     -61.971   5.820  -8.045  1.00  9.400          C  
ATOM   6675  C   LYS A 431     -61.361   4.501  -7.570  1.00  9.460          C  
ATOM   6676  O   LYS A 431     -60.143   4.392  -7.604  1.00  9.460          O  
ATOM   6677  CB  LYS A 431     -62.348   5.688  -9.519  1.00 13.020          C  
ATOM   6678  CG  LYS A 431     -63.003   6.903 -10.133  1.00 13.020          C  
ATOM   6679  CD  LYS A 431     -63.372   6.638 -11.590  1.00 13.020          C  
ATOM   6680  CE  LYS A 431     -64.004   7.865 -12.242  1.00 13.020          C  
ATOM   6681  NZ  LYS A 431     -64.346   7.621 -13.677  1.00 13.020          N  
ATOM   6682  H   LYS A 431     -60.026   6.689  -8.171  1.00 10.860          H  
ATOM   6683  HA  LYS A 431     -62.842   6.061  -7.440  1.00 11.280          H  
ATOM   6684 1HB  LYS A 431     -61.450   5.469 -10.096  1.00 15.620          H  
ATOM   6685 2HB  LYS A 431     -63.010   4.857  -9.646  1.00 15.620          H  
ATOM   6686 1HG  LYS A 431     -63.899   7.155  -9.564  1.00 15.620          H  
ATOM   6687 2HG  LYS A 431     -62.320   7.746 -10.089  1.00 15.620          H  
ATOM   6688 1HD  LYS A 431     -62.477   6.354 -12.150  1.00 15.620          H  
ATOM   6689 2HD  LYS A 431     -64.078   5.812 -11.637  1.00 15.620          H  
ATOM   6690 1HE  LYS A 431     -64.912   8.128 -11.702  1.00 15.620          H  
ATOM   6691 2HE  LYS A 431     -63.304   8.699 -12.184  1.00 15.620          H  
ATOM   6692 1HZ  LYS A 431     -64.760   8.454 -14.072  1.00 15.620          H  
ATOM   6693 2HZ  LYS A 431     -63.506   7.386 -14.190  1.00 15.620          H  
ATOM   6694 3HZ  LYS A 431     -65.003   6.858 -13.745  1.00 15.620          H  
ATOM   6695  N   HIS A 432     -62.130   3.474  -7.138  1.00  9.680          N  
ATOM   6696  CA  HIS A 432     -63.586   3.356  -6.949  1.00  9.970          C  
ATOM   6697  C   HIS A 432     -63.953   3.073  -5.483  1.00  9.770          C  
ATOM   6698  O   HIS A 432     -65.123   2.862  -5.147  1.00  9.920          O  
ATOM   6699  CB  HIS A 432     -64.144   2.164  -7.740  1.00 13.840          C  
ATOM   6700  CG  HIS A 432     -64.133   2.209  -9.222  1.00 13.840          C  
ATOM   6701  ND1 HIS A 432     -64.984   3.024  -9.944  1.00 13.840          N  
ATOM   6702  CD2 HIS A 432     -63.428   1.502 -10.131  1.00 13.840          C  
ATOM   6703  CE1 HIS A 432     -64.791   2.819 -11.231  1.00 13.840          C  
ATOM   6704  NE2 HIS A 432     -63.868   1.890 -11.371  1.00 13.840          N  
ATOM   6705  H   HIS A 432     -61.602   2.644  -6.911  1.00 11.620          H  
ATOM   6706  HA  HIS A 432     -64.096   4.262  -7.261  1.00 11.960          H  
ATOM   6707 1HB  HIS A 432     -63.597   1.267  -7.443  1.00 16.610          H  
ATOM   6708 2HB  HIS A 432     -65.128   2.016  -7.446  1.00 16.610          H  
ATOM   6709  HD1 HIS A 432     -65.780   3.516  -9.583  1.00 16.610          H  
ATOM   6710  HD2 HIS A 432     -62.661   0.732 -10.040  1.00 16.610          H  
ATOM   6711  HE1 HIS A 432     -65.368   3.367 -11.974  1.00 16.610          H  
ATOM   6712  N   TYR A 433     -62.951   3.019  -4.624  1.00  9.610          N  
ATOM   6713  CA  TYR A 433     -63.136   2.620  -3.229  1.00  9.480          C  
ATOM   6714  C   TYR A 433     -62.091   3.272  -2.371  1.00  9.010          C  
ATOM   6715  O   TYR A 433     -61.141   3.821  -2.898  1.00  8.970          O  
ATOM   6716  CB  TYR A 433     -62.944   1.111  -3.109  1.00 13.320          C  
ATOM   6717  CG  TYR A 433     -61.469   0.684  -3.345  1.00 13.320          C  
ATOM   6718  CD1 TYR A 433     -60.635   0.421  -2.267  1.00 13.320          C  
ATOM   6719  CD2 TYR A 433     -60.953   0.592  -4.626  1.00 13.320          C  
ATOM   6720  CE1 TYR A 433     -59.316   0.039  -2.468  1.00 13.320          C  
ATOM   6721  CE2 TYR A 433     -59.642   0.226  -4.815  1.00 13.320          C  
ATOM   6722  CZ  TYR A 433     -58.828  -0.061  -3.736  1.00 13.320          C  
ATOM   6723  OH  TYR A 433     -57.523  -0.428  -3.949  1.00 13.320          O  
ATOM   6724  H   TYR A 433     -62.026   3.241  -4.961  1.00 11.530          H  
ATOM   6725  HA  TYR A 433     -64.123   2.928  -2.883  1.00 11.380          H  
ATOM   6726 1HB  TYR A 433     -63.242   0.774  -2.113  1.00 15.990          H  
ATOM   6727 2HB  TYR A 433     -63.577   0.600  -3.832  1.00 15.990          H  
ATOM   6728  HD1 TYR A 433     -61.021   0.505  -1.255  1.00 15.990          H  
ATOM   6729  HD2 TYR A 433     -61.583   0.801  -5.486  1.00 15.990          H  
ATOM   6730  HE1 TYR A 433     -58.669  -0.176  -1.627  1.00 15.990          H  
ATOM   6731  HE2 TYR A 433     -59.251   0.151  -5.827  1.00 15.990          H  
ATOM   6732  HH  TYR A 433     -57.139  -0.857  -3.153  1.00 15.990          H  
ATOM   6733  N   LEU A 434     -62.246   3.244  -1.060  1.00  8.840          N  
ATOM   6734  CA  LEU A 434     -61.150   3.711  -0.223  1.00  8.500          C  
ATOM   6735  C   LEU A 434     -60.985   2.727   0.907  1.00  8.440          C  
ATOM   6736  O   LEU A 434     -61.912   2.529   1.699  1.00  8.710          O  
ATOM   6737  CB  LEU A 434     -61.396   5.117   0.313  1.00 12.040          C  
ATOM   6738  CG  LEU A 434     -60.312   5.718   1.235  1.00 12.040          C  
ATOM   6739  CD1 LEU A 434     -58.978   5.865   0.451  1.00 12.040          C  
ATOM   6740  CD2 LEU A 434     -60.799   7.082   1.721  1.00 12.040          C  
ATOM   6741  H   LEU A 434     -63.071   2.837  -0.644  1.00 10.610          H  
ATOM   6742  HA  LEU A 434     -60.246   3.710  -0.815  1.00 10.200          H  
ATOM   6743 1HB  LEU A 434     -61.456   5.763  -0.519  1.00 14.440          H  
ATOM   6744 2HB  LEU A 434     -62.345   5.132   0.845  1.00 14.440          H  
ATOM   6745  HG  LEU A 434     -60.136   5.061   2.095  1.00 14.440          H  
ATOM   6746 1HD1 LEU A 434     -58.230   6.304   1.097  1.00 14.440          H  
ATOM   6747 2HD1 LEU A 434     -58.621   4.900   0.114  1.00 14.440          H  
ATOM   6748 3HD1 LEU A 434     -59.130   6.511  -0.411  1.00 14.440          H  
ATOM   6749 1HD2 LEU A 434     -60.048   7.526   2.376  1.00 14.440          H  
ATOM   6750 2HD2 LEU A 434     -60.969   7.737   0.866  1.00 14.440          H  
ATOM   6751 3HD2 LEU A 434     -61.730   6.955   2.274  1.00 14.440          H  
ATOM   6752  N   SER A 435     -59.824   2.092   0.971  1.00  8.220          N  
ATOM   6753  CA  SER A 435     -59.623   1.071   1.974  1.00  8.160          C  
ATOM   6754  C   SER A 435     -59.364   1.735   3.322  1.00  7.770          C  
ATOM   6755  O   SER A 435     -58.970   2.909   3.375  1.00  7.850          O  
ATOM   6756  CB  SER A 435     -58.420   0.184   1.633  1.00 11.450          C  
ATOM   6757  OG  SER A 435     -57.191   0.830   1.871  1.00 11.450          O  
ATOM   6758  H   SER A 435     -59.099   2.308   0.279  1.00  9.860          H  
ATOM   6759  HA  SER A 435     -60.525   0.471   2.003  1.00  9.790          H  
ATOM   6760 1HB  SER A 435     -58.444  -0.747   2.159  1.00 13.740          H  
ATOM   6761 2HB  SER A 435     -58.477  -0.068   0.584  1.00 13.740          H  
ATOM   6762  HG  SER A 435     -56.519   0.157   1.654  1.00 13.740          H  
ATOM   6763  N   PRO A 436     -59.451   0.983   4.436  1.00  7.610          N  
ATOM   6764  CA  PRO A 436     -59.106   1.409   5.776  1.00  7.600          C  
ATOM   6765  C   PRO A 436     -57.659   1.879   5.897  1.00  7.520          C  
ATOM   6766  O   PRO A 436     -57.328   2.563   6.864  1.00  7.660          O  
ATOM   6767  CB  PRO A 436     -59.349   0.150   6.616  1.00 11.400          C  
ATOM   6768  CG  PRO A 436     -60.387  -0.633   5.853  1.00 11.400          C  
ATOM   6769  CD  PRO A 436     -60.078  -0.386   4.403  1.00 11.400          C  
ATOM   6770  HA  PRO A 436     -59.792   2.215   6.076  1.00  9.120          H  
ATOM   6771 1HB  PRO A 436     -58.396  -0.400   6.739  1.00 13.680          H  
ATOM   6772 2HB  PRO A 436     -59.682   0.435   7.625  1.00 13.680          H  
ATOM   6773 1HG  PRO A 436     -60.331  -1.702   6.120  1.00 13.680          H  
ATOM   6774 2HG  PRO A 436     -61.398  -0.294   6.130  1.00 13.680          H  
ATOM   6775 1HD  PRO A 436     -59.388  -1.160   4.061  1.00 13.680          H  
ATOM   6776 2HD  PRO A 436     -61.037  -0.400   3.866  1.00 13.680          H  
ATOM   6777  N   ASP A 437     -56.786   1.517   4.934  1.00  7.580          N  
ATOM   6778  CA  ASP A 437     -55.410   1.946   5.047  1.00  7.830          C  
ATOM   6779  C   ASP A 437     -55.037   2.843   3.872  1.00  7.470          C  
ATOM   6780  O   ASP A 437     -53.875   2.911   3.464  1.00  7.620          O  
ATOM   6781  CB  ASP A 437     -54.484   0.725   5.049  1.00 10.860          C  
ATOM   6782  CG  ASP A 437     -54.675  -0.210   6.256  1.00 10.860          C  
ATOM   6783  OD1 ASP A 437     -54.767   0.255   7.368  1.00 10.860          O  
ATOM   6784  OD2 ASP A 437     -54.729  -1.401   6.035  1.00 10.860          O  
ATOM   6785  H   ASP A 437     -57.057   0.995   4.110  1.00  9.100          H  
ATOM   6786  HA  ASP A 437     -55.278   2.507   5.972  1.00  9.400          H  
ATOM   6787 1HB  ASP A 437     -54.645   0.153   4.134  1.00 13.030          H  
ATOM   6788 2HB  ASP A 437     -53.447   1.062   5.038  1.00 13.030          H  
ATOM   6789  N   GLY A 438     -56.012   3.631   3.414  1.00  7.280          N  
ATOM   6790  CA  GLY A 438     -55.792   4.669   2.416  1.00  7.190          C  
ATOM   6791  C   GLY A 438     -55.647   4.281   0.939  1.00  6.650          C  
ATOM   6792  O   GLY A 438     -55.204   5.120   0.152  1.00  6.770          O  
ATOM   6793  H   GLY A 438     -56.969   3.487   3.749  1.00  8.740          H  
ATOM   6794 1HA  GLY A 438     -56.615   5.376   2.501  1.00  8.630          H  
ATOM   6795 2HA  GLY A 438     -54.904   5.226   2.707  1.00  8.630          H  
ATOM   6796  N   TYR A 439     -55.989   3.060   0.524  1.00  6.210          N  
ATOM   6797  CA  TYR A 439     -55.792   2.735  -0.885  1.00  5.700          C  
ATOM   6798  C   TYR A 439     -57.027   2.975  -1.709  1.00  5.390          C  
ATOM   6799  O   TYR A 439     -58.150   2.723  -1.279  1.00  5.600          O  
ATOM   6800  CB  TYR A 439     -55.331   1.296  -1.072  1.00  8.180          C  
ATOM   6801  CG  TYR A 439     -53.933   1.071  -0.630  1.00  8.180          C  
ATOM   6802  CD1 TYR A 439     -53.663   0.706   0.673  1.00  8.180          C  
ATOM   6803  CD2 TYR A 439     -52.903   1.232  -1.540  1.00  8.180          C  
ATOM   6804  CE1 TYR A 439     -52.368   0.503   1.068  1.00  8.180          C  
ATOM   6805  CE2 TYR A 439     -51.606   1.032  -1.144  1.00  8.180          C  
ATOM   6806  CZ  TYR A 439     -51.335   0.666   0.153  1.00  8.180          C  
ATOM   6807  OH  TYR A 439     -50.037   0.468   0.551  1.00  8.180          O  
ATOM   6808  H   TYR A 439     -56.381   2.359   1.146  1.00  7.450          H  
ATOM   6809  HA  TYR A 439     -55.010   3.383  -1.280  1.00  6.840          H  
ATOM   6810 1HB  TYR A 439     -55.981   0.620  -0.520  1.00  9.820          H  
ATOM   6811 2HB  TYR A 439     -55.407   1.023  -2.128  1.00  9.820          H  
ATOM   6812  HD1 TYR A 439     -54.469   0.580   1.389  1.00  9.820          H  
ATOM   6813  HD2 TYR A 439     -53.122   1.519  -2.569  1.00  9.820          H  
ATOM   6814  HE1 TYR A 439     -52.155   0.214   2.097  1.00  9.820          H  
ATOM   6815  HE2 TYR A 439     -50.795   1.160  -1.853  1.00  9.820          H  
ATOM   6816  HH  TYR A 439     -50.035   0.104   1.442  1.00  9.820          H  
ATOM   6817  N   ARG A 440     -56.797   3.484  -2.906  1.00  5.080          N  
ATOM   6818  CA  ARG A 440     -57.804   3.724  -3.923  1.00  4.890          C  
ATOM   6819  C   ARG A 440     -57.071   3.699  -5.253  1.00  4.670          C  
ATOM   6820  O   ARG A 440     -56.167   4.505  -5.430  1.00  4.620          O  
ATOM   6821  CB  ARG A 440     -58.466   5.061  -3.661  1.00  6.920          C  
ATOM   6822  CG  ARG A 440     -59.435   5.515  -4.688  1.00  6.920          C  
ATOM   6823  CD  ARG A 440     -60.142   6.766  -4.276  1.00  6.920          C  
ATOM   6824  NE  ARG A 440     -61.205   6.539  -3.337  1.00  6.920          N  
ATOM   6825  CZ  ARG A 440     -62.015   7.512  -2.828  1.00  6.920          C  
ATOM   6826  NH1 ARG A 440     -61.821   8.778  -3.154  1.00  6.920          N  
ATOM   6827  NH2 ARG A 440     -63.012   7.208  -2.010  1.00  6.920          N  
ATOM   6828  H   ARG A 440     -55.839   3.701  -3.142  1.00  6.100          H  
ATOM   6829  HA  ARG A 440     -58.556   2.934  -3.897  1.00  5.870          H  
ATOM   6830 1HB  ARG A 440     -58.977   5.033  -2.703  1.00  8.310          H  
ATOM   6831 2HB  ARG A 440     -57.699   5.831  -3.592  1.00  8.310          H  
ATOM   6832 1HG  ARG A 440     -58.918   5.696  -5.614  1.00  8.310          H  
ATOM   6833 2HG  ARG A 440     -60.173   4.751  -4.864  1.00  8.310          H  
ATOM   6834 1HD  ARG A 440     -59.420   7.444  -3.826  1.00  8.310          H  
ATOM   6835 2HD  ARG A 440     -60.554   7.205  -5.104  1.00  8.310          H  
ATOM   6836  HE  ARG A 440     -61.362   5.565  -3.084  1.00  8.310          H  
ATOM   6837 1HH1 ARG A 440     -61.064   9.030  -3.770  1.00  8.310          H  
ATOM   6838 2HH1 ARG A 440     -62.425   9.497  -2.781  1.00  8.310          H  
ATOM   6839 1HH2 ARG A 440     -63.179   6.245  -1.754  1.00  8.310          H  
ATOM   6840 2HH2 ARG A 440     -63.607   7.935  -1.642  1.00  8.310          H  
ATOM   6841  N   ILE A 441     -57.401   2.772  -6.155  1.00  4.730          N  
ATOM   6842  CA  ILE A 441     -56.665   2.638  -7.419  1.00  4.670          C  
ATOM   6843  C   ILE A 441     -57.505   2.491  -8.687  1.00  4.840          C  
ATOM   6844  O   ILE A 441     -58.654   2.042  -8.640  1.00  5.540          O  
ATOM   6845  CB  ILE A 441     -55.698   1.431  -7.367  1.00  6.560          C  
ATOM   6846  CG1 ILE A 441     -56.524   0.137  -7.144  1.00  6.560          C  
ATOM   6847  CG2 ILE A 441     -54.611   1.636  -6.282  1.00  6.560          C  
ATOM   6848  CD1 ILE A 441     -55.778  -1.126  -7.281  1.00  6.560          C  
ATOM   6849  H   ILE A 441     -58.191   2.168  -5.975  1.00  5.680          H  
ATOM   6850  HA  ILE A 441     -56.075   3.534  -7.534  1.00  5.600          H  
ATOM   6851  HB  ILE A 441     -55.206   1.342  -8.328  1.00  7.870          H  
ATOM   6852 1HG1 ILE A 441     -56.920   0.175  -6.163  1.00  7.870          H  
ATOM   6853 2HG1 ILE A 441     -57.344   0.100  -7.849  1.00  7.870          H  
ATOM   6854 1HG2 ILE A 441     -53.914   0.806  -6.271  1.00  7.870          H  
ATOM   6855 2HG2 ILE A 441     -54.063   2.539  -6.507  1.00  7.870          H  
ATOM   6856 3HG2 ILE A 441     -55.072   1.724  -5.303  1.00  7.870          H  
ATOM   6857 1HD1 ILE A 441     -56.455  -1.962  -7.091  1.00  7.870          H  
ATOM   6858 2HD1 ILE A 441     -55.406  -1.186  -8.265  1.00  7.870          H  
ATOM   6859 3HD1 ILE A 441     -54.960  -1.156  -6.579  1.00  7.870          H  
ATOM   6860  N   HIS A 442     -56.847   2.711  -9.832  1.00  4.370          N  
ATOM   6861  CA  HIS A 442     -57.456   2.468 -11.137  1.00  4.540          C  
ATOM   6862  C   HIS A 442     -56.359   2.152 -12.175  1.00  3.980          C  
ATOM   6863  O   HIS A 442     -55.256   2.701 -12.122  1.00  4.090          O  
ATOM   6864  CB  HIS A 442     -58.262   3.706 -11.553  1.00  6.290          C  
ATOM   6865  CG  HIS A 442     -59.279   3.497 -12.639  1.00  6.290          C  
ATOM   6866  ND1 HIS A 442     -58.966   3.385 -13.988  1.00  6.290          N  
ATOM   6867  CD2 HIS A 442     -60.627   3.407 -12.555  1.00  6.290          C  
ATOM   6868  CE1 HIS A 442     -60.082   3.230 -14.674  1.00  6.290          C  
ATOM   6869  NE2 HIS A 442     -61.100   3.247 -13.830  1.00  6.290          N  
ATOM   6870  H   HIS A 442     -55.910   3.118  -9.759  1.00  5.240          H  
ATOM   6871  HA  HIS A 442     -58.131   1.615 -11.080  1.00  5.450          H  
ATOM   6872 1HB  HIS A 442     -58.793   4.091 -10.681  1.00  7.550          H  
ATOM   6873 2HB  HIS A 442     -57.573   4.480 -11.882  1.00  7.550          H  
ATOM   6874  HD1 HIS A 442     -58.047   3.206 -14.420  1.00  7.550          H  
ATOM   6875  HD2 HIS A 442     -61.323   3.447 -11.714  1.00  7.550          H  
ATOM   6876  HE1 HIS A 442     -60.050   3.121 -15.758  1.00  7.550          H  
ATOM   6877  N   ALA A 443     -56.636   1.224 -13.093  1.00  3.590          N  
ATOM   6878  CA  ALA A 443     -55.691   0.905 -14.175  1.00  3.090          C  
ATOM   6879  C   ALA A 443     -55.522   2.106 -15.109  1.00  3.120          C  
ATOM   6880  O   ALA A 443     -56.498   2.815 -15.367  1.00  3.630          O  
ATOM   6881  CB  ALA A 443     -56.179  -0.300 -14.961  1.00  4.530          C  
ATOM   6882  H   ALA A 443     -57.541   0.772 -13.070  1.00  4.310          H  
ATOM   6883  HA  ALA A 443     -54.722   0.681 -13.736  1.00  3.710          H  
ATOM   6884 1HB  ALA A 443     -55.459  -0.531 -15.747  1.00  5.430          H  
ATOM   6885 2HB  ALA A 443     -56.280  -1.155 -14.302  1.00  5.430          H  
ATOM   6886 3HB  ALA A 443     -57.145  -0.072 -15.409  1.00  5.430          H  
ATOM   6887  N   LYS A 444     -54.306   2.323 -15.635  1.00  2.810          N  
ATOM   6888  CA  LYS A 444     -54.025   3.443 -16.550  1.00  3.110          C  
ATOM   6889  C   LYS A 444     -53.059   3.100 -17.699  1.00  2.760          C  
ATOM   6890  O   LYS A 444     -52.444   2.031 -17.714  1.00  2.420          O  
ATOM   6891  CB  LYS A 444     -53.497   4.655 -15.782  1.00  4.230          C  
ATOM   6892  CG  LYS A 444     -54.428   5.318 -14.762  1.00  4.230          C  
ATOM   6893  CD  LYS A 444     -55.564   6.110 -15.420  1.00  4.230          C  
ATOM   6894  CE  LYS A 444     -56.430   6.824 -14.379  1.00  4.230          C  
ATOM   6895  NZ  LYS A 444     -57.547   7.600 -15.016  1.00  4.230          N  
ATOM   6896  H   LYS A 444     -53.547   1.699 -15.390  1.00  3.370          H  
ATOM   6897  HA  LYS A 444     -54.966   3.728 -17.017  1.00  3.730          H  
ATOM   6898 1HB  LYS A 444     -52.639   4.349 -15.216  1.00  5.080          H  
ATOM   6899 2HB  LYS A 444     -53.179   5.411 -16.487  1.00  5.080          H  
ATOM   6900 1HG  LYS A 444     -54.839   4.585 -14.072  1.00  5.080          H  
ATOM   6901 2HG  LYS A 444     -53.843   5.997 -14.205  1.00  5.080          H  
ATOM   6902 1HD  LYS A 444     -55.150   6.845 -16.112  1.00  5.080          H  
ATOM   6903 2HD  LYS A 444     -56.207   5.429 -15.976  1.00  5.080          H  
ATOM   6904 1HE  LYS A 444     -56.854   6.078 -13.706  1.00  5.080          H  
ATOM   6905 2HE  LYS A 444     -55.812   7.507 -13.805  1.00  5.080          H  
ATOM   6906 1HZ  LYS A 444     -58.098   8.052 -14.300  1.00  5.080          H  
ATOM   6907 2HZ  LYS A 444     -57.164   8.302 -15.635  1.00  5.080          H  
ATOM   6908 3HZ  LYS A 444     -58.137   6.974 -15.548  1.00  5.080          H  
ATOM   6909  N   HIS A 445     -52.964   4.025 -18.671  1.00  3.350          N  
ATOM   6910  CA  HIS A 445     -52.114   3.913 -19.866  1.00  3.480          C  
ATOM   6911  C   HIS A 445     -50.610   3.979 -19.613  1.00  3.080          C  
ATOM   6912  O   HIS A 445     -50.147   4.690 -18.729  1.00  3.080          O  
ATOM   6913  CB  HIS A 445     -52.462   5.050 -20.836  1.00  4.820          C  
ATOM   6914  CG  HIS A 445     -52.022   6.419 -20.339  1.00  4.820          C  
ATOM   6915  ND1 HIS A 445     -50.725   6.879 -20.477  1.00  4.820          N  
ATOM   6916  CD2 HIS A 445     -52.703   7.406 -19.704  1.00  4.820          C  
ATOM   6917  CE1 HIS A 445     -50.626   8.080 -19.947  1.00  4.820          C  
ATOM   6918  NE2 HIS A 445     -51.814   8.430 -19.471  1.00  4.820          N  
ATOM   6919  H   HIS A 445     -53.519   4.862 -18.586  1.00  4.020          H  
ATOM   6920  HA  HIS A 445     -52.321   2.963 -20.357  1.00  4.180          H  
ATOM   6921 1HB  HIS A 445     -51.979   4.869 -21.798  1.00  5.780          H  
ATOM   6922 2HB  HIS A 445     -53.536   5.072 -21.006  1.00  5.780          H  
ATOM   6923  HD1 HIS A 445     -49.896   6.302 -20.685  1.00  5.780          H  
ATOM   6924  HD2 HIS A 445     -53.738   7.502 -19.380  1.00  5.780          H  
ATOM   6925  HE1 HIS A 445     -49.666   8.603 -19.956  1.00  5.780          H  
ATOM   6926  N   ARG A 446     -49.858   3.351 -20.512  1.00  3.350          N  
ATOM   6927  CA  ARG A 446     -48.394   3.240 -20.492  1.00  3.470          C  
ATOM   6928  C   ARG A 446     -47.647   4.559 -20.636  1.00  3.750          C  
ATOM   6929  O   ARG A 446     -48.231   5.580 -21.004  1.00  4.230          O  
ATOM   6930  CB  ARG A 446     -47.976   2.291 -21.587  1.00  4.810          C  
ATOM   6931  CG  ARG A 446     -48.462   0.863 -21.380  1.00  4.810          C  
ATOM   6932  CD  ARG A 446     -48.024   0.032 -22.472  1.00  4.810          C  
ATOM   6933  NE  ARG A 446     -48.350  -1.378 -22.308  1.00  4.810          N  
ATOM   6934  CZ  ARG A 446     -49.484  -1.985 -22.733  1.00  4.810          C  
ATOM   6935  NH1 ARG A 446     -50.429  -1.302 -23.355  1.00  4.810          N  
ATOM   6936  NH2 ARG A 446     -49.640  -3.284 -22.522  1.00  4.810          N  
ATOM   6937  H   ARG A 446     -50.350   2.852 -21.237  1.00  4.020          H  
ATOM   6938  HA  ARG A 446     -48.099   2.796 -19.545  1.00  4.160          H  
ATOM   6939 1HB  ARG A 446     -48.353   2.645 -22.543  1.00  5.770          H  
ATOM   6940 2HB  ARG A 446     -46.887   2.263 -21.654  1.00  5.770          H  
ATOM   6941 1HG  ARG A 446     -48.033   0.468 -20.458  1.00  5.770          H  
ATOM   6942 2HG  ARG A 446     -49.548   0.832 -21.321  1.00  5.770          H  
ATOM   6943 1HD  ARG A 446     -48.433   0.386 -23.412  1.00  5.770          H  
ATOM   6944 2HD  ARG A 446     -46.985   0.125 -22.499  1.00  5.770          H  
ATOM   6945  HE  ARG A 446     -47.663  -1.960 -21.836  1.00  5.770          H  
ATOM   6946 1HH1 ARG A 446     -50.321  -0.315 -23.520  1.00  5.770          H  
ATOM   6947 2HH1 ARG A 446     -51.269  -1.771 -23.668  1.00  5.770          H  
ATOM   6948 1HH2 ARG A 446     -48.916  -3.809 -22.045  1.00  5.770          H  
ATOM   6949 2HH2 ARG A 446     -50.477  -3.754 -22.834  1.00  5.770          H  
ATOM   6950  N   GLU A 447     -46.337   4.541 -20.314  1.00  3.910          N  
ATOM   6951  CA  GLU A 447     -45.512   5.756 -20.396  1.00  4.510          C  
ATOM   6952  C   GLU A 447     -46.136   6.892 -19.582  1.00  4.490          C  
ATOM   6953  O   GLU A 447     -46.330   8.005 -20.069  1.00  4.770          O  
ATOM   6954  CB  GLU A 447     -45.290   6.179 -21.860  1.00  6.070          C  
ATOM   6955  CG  GLU A 447     -44.537   5.136 -22.670  1.00  6.070          C  
ATOM   6956  CD  GLU A 447     -44.162   5.545 -24.094  1.00  6.070          C  
ATOM   6957  OE1 GLU A 447     -44.760   6.441 -24.648  1.00  6.070          O  
ATOM   6958  OE2 GLU A 447     -43.229   4.948 -24.603  1.00  6.070          O  
ATOM   6959  H   GLU A 447     -45.904   3.652 -20.030  1.00  4.690          H  
ATOM   6960  HA  GLU A 447     -44.536   5.535 -19.963  1.00  5.410          H  
ATOM   6961 1HB  GLU A 447     -46.244   6.370 -22.349  1.00  7.290          H  
ATOM   6962 2HB  GLU A 447     -44.717   7.105 -21.888  1.00  7.290          H  
ATOM   6963 1HG  GLU A 447     -43.629   4.912 -22.129  1.00  7.290          H  
ATOM   6964 2HG  GLU A 447     -45.133   4.224 -22.708  1.00  7.290          H  
ATOM   6965  N   MET A 448     -46.445   6.569 -18.333  1.00  4.520          N  
ATOM   6966  CA  MET A 448     -47.070   7.451 -17.363  1.00  4.820          C  
ATOM   6967  C   MET A 448     -46.107   8.450 -16.705  1.00  4.440          C  
ATOM   6968  O   MET A 448     -44.953   8.132 -16.413  1.00  4.820          O  
ATOM   6969  CB  MET A 448     -47.771   6.576 -16.329  1.00  6.630          C  
ATOM   6970  CG  MET A 448     -48.456   7.309 -15.214  1.00  6.630          C  
ATOM   6971  SD  MET A 448     -49.817   8.405 -15.732  1.00  6.630          S  
ATOM   6972  CE  MET A 448     -51.116   7.266 -16.167  1.00  6.630          C  
ATOM   6973  H   MET A 448     -46.245   5.621 -18.059  1.00  5.420          H  
ATOM   6974  HA  MET A 448     -47.829   8.031 -17.889  1.00  5.780          H  
ATOM   6975 1HB  MET A 448     -48.506   5.956 -16.837  1.00  7.950          H  
ATOM   6976 2HB  MET A 448     -47.045   5.899 -15.870  1.00  7.950          H  
ATOM   6977 1HG  MET A 448     -48.844   6.607 -14.536  1.00  7.950          H  
ATOM   6978 2HG  MET A 448     -47.722   7.850 -14.674  1.00  7.950          H  
ATOM   6979 1HE  MET A 448     -51.992   7.827 -16.497  1.00  7.950          H  
ATOM   6980 2HE  MET A 448     -50.786   6.610 -16.980  1.00  7.950          H  
ATOM   6981 3HE  MET A 448     -51.375   6.678 -15.307  1.00  7.950          H  
ATOM   6982  N   ASP A 449     -46.614   9.660 -16.429  1.00  4.020          N  
ATOM   6983  CA  ASP A 449     -45.843  10.694 -15.735  1.00  3.790          C  
ATOM   6984  C   ASP A 449     -45.958  10.588 -14.215  1.00  3.410          C  
ATOM   6985  O   ASP A 449     -45.028  10.928 -13.484  1.00  3.390          O  
ATOM   6986  CB  ASP A 449     -46.334  12.084 -16.134  1.00  5.400          C  
ATOM   6987  CG  ASP A 449     -46.118  12.422 -17.588  1.00  5.400          C  
ATOM   6988  OD1 ASP A 449     -44.992  12.490 -18.024  1.00  5.400          O  
ATOM   6989  OD2 ASP A 449     -47.104  12.608 -18.261  1.00  5.400          O  
ATOM   6990  H   ASP A 449     -47.555   9.869 -16.734  1.00  4.820          H  
ATOM   6991  HA  ASP A 449     -44.796  10.586 -16.016  1.00  4.550          H  
ATOM   6992 1HB  ASP A 449     -47.397  12.168 -15.913  1.00  6.480          H  
ATOM   6993 2HB  ASP A 449     -45.820  12.831 -15.529  1.00  6.480          H  
ATOM   6994  N   ALA A 450     -47.105  10.119 -13.750  1.00  3.470          N  
ATOM   6995  CA  ALA A 450     -47.424  10.007 -12.336  1.00  3.570          C  
ATOM   6996  C   ALA A 450     -46.454   9.104 -11.589  1.00  3.340          C  
ATOM   6997  O   ALA A 450     -46.037   8.054 -12.076  1.00  3.740          O  
ATOM   6998  CB  ALA A 450     -48.836   9.476 -12.159  1.00  4.960          C  
ATOM   6999  H   ALA A 450     -47.812   9.868 -14.422  1.00  4.160          H  
ATOM   7000  HA  ALA A 450     -47.360  11.005 -11.902  1.00  4.280          H  
ATOM   7001 1HB  ALA A 450     -49.070   9.437 -11.099  1.00  5.950          H  
ATOM   7002 2HB  ALA A 450     -49.540  10.135 -12.664  1.00  5.950          H  
ATOM   7003 3HB  ALA A 450     -48.908   8.482 -12.580  1.00  5.950          H  
ATOM   7004  N   THR A 451     -46.206   9.475 -10.340  1.00  3.190          N  
ATOM   7005  CA  THR A 451     -45.289   8.824  -9.417  1.00  3.400          C  
ATOM   7006  C   THR A 451     -45.923   7.740  -8.551  1.00  3.010          C  
ATOM   7007  O   THR A 451     -45.377   7.428  -7.499  1.00  3.370          O  
ATOM   7008  CB  THR A 451     -44.685   9.889  -8.471  1.00  4.680          C  
ATOM   7009  OG1 THR A 451     -45.746  10.530  -7.755  1.00  4.680          O  
ATOM   7010  CG2 THR A 451     -43.932  10.948  -9.255  1.00  4.680          C  
ATOM   7011  H   THR A 451     -46.632  10.329 -10.001  1.00  3.830          H  
ATOM   7012  HA  THR A 451     -44.495   8.363  -9.998  1.00  4.080          H  
ATOM   7013  HB  THR A 451     -44.003   9.415  -7.763  1.00  5.610          H  
ATOM   7014  HG1 THR A 451     -46.005   9.973  -7.012  1.00  5.610          H  
ATOM   7015 1HG2 THR A 451     -43.533  11.690  -8.562  1.00  5.610          H  
ATOM   7016 2HG2 THR A 451     -43.122  10.500  -9.788  1.00  5.610          H  
ATOM   7017 3HG2 THR A 451     -44.602  11.437  -9.960  1.00  5.610          H  
ATOM   7018  N   GLN A 452     -47.113   7.257  -8.932  1.00  2.550          N  
ATOM   7019  CA  GLN A 452     -47.850   6.209  -8.184  1.00  2.300          C  
ATOM   7020  C   GLN A 452     -48.453   4.972  -8.913  1.00  1.820          C  
ATOM   7021  O   GLN A 452     -49.579   4.611  -8.574  1.00  1.990          O  
ATOM   7022  CB  GLN A 452     -48.966   6.827  -7.329  1.00  3.320          C  
ATOM   7023  CG  GLN A 452     -48.496   7.646  -6.169  1.00  3.320          C  
ATOM   7024  CD  GLN A 452     -47.902   6.722  -5.039  1.00  3.320          C  
ATOM   7025  OE1 GLN A 452     -48.354   5.576  -4.792  1.00  3.320          O  
ATOM   7026  NE2 GLN A 452     -46.892   7.229  -4.360  1.00  3.320          N  
ATOM   7027  H   GLN A 452     -47.459   7.609  -9.816  1.00  3.060          H  
ATOM   7028  HA  GLN A 452     -47.134   5.793  -7.476  1.00  2.760          H  
ATOM   7029 1HB  GLN A 452     -49.592   7.465  -7.950  1.00  3.980          H  
ATOM   7030 2HB  GLN A 452     -49.600   6.049  -6.916  1.00  3.980          H  
ATOM   7031 1HG  GLN A 452     -47.721   8.329  -6.491  1.00  3.980          H  
ATOM   7032 2HG  GLN A 452     -49.330   8.208  -5.767  1.00  3.980          H  
ATOM   7033 1HE2 GLN A 452     -46.467   6.704  -3.618  1.00  3.980          H  
ATOM   7034 2HE2 GLN A 452     -46.549   8.136  -4.590  1.00  3.980          H  
ATOM   7035  N   TRP A 453     -47.754   4.323  -9.888  1.00  1.530          N  
ATOM   7036  CA  TRP A 453     -48.208   3.039 -10.603  1.00  1.320          C  
ATOM   7037  C   TRP A 453     -47.869   1.667  -9.998  1.00  1.180          C  
ATOM   7038  O   TRP A 453     -46.860   1.048 -10.336  1.00  1.150          O  
ATOM   7039  CB  TRP A 453     -47.733   2.921 -12.034  1.00  1.930          C  
ATOM   7040  CG  TRP A 453     -48.574   3.488 -12.952  1.00  1.930          C  
ATOM   7041  CD1 TRP A 453     -49.516   4.374 -12.766  1.00  1.930          C  
ATOM   7042  CD2 TRP A 453     -48.650   3.108 -14.297  1.00  1.930          C  
ATOM   7043  NE1 TRP A 453     -50.184   4.569 -13.911  1.00  1.930          N  
ATOM   7044  CE2 TRP A 453     -49.663   3.787 -14.839  1.00  1.930          C  
ATOM   7045  CE3 TRP A 453     -47.954   2.233 -15.068  1.00  1.930          C  
ATOM   7046  CZ2 TRP A 453     -50.005   3.612 -16.089  1.00  1.930          C  
ATOM   7047  CZ3 TRP A 453     -48.299   2.084 -16.346  1.00  1.930          C  
ATOM   7048  CH2 TRP A 453     -49.285   2.720 -16.823  1.00  1.930          C  
ATOM   7049  H   TRP A 453     -46.852   4.703 -10.153  1.00  1.840          H  
ATOM   7050  HA  TRP A 453     -49.288   3.074 -10.635  1.00  1.580          H  
ATOM   7051 1HB  TRP A 453     -46.745   3.369 -12.146  1.00  2.320          H  
ATOM   7052 2HB  TRP A 453     -47.650   1.869 -12.289  1.00  2.320          H  
ATOM   7053  HD1 TRP A 453     -49.720   4.835 -11.837  1.00  2.320          H  
ATOM   7054  HE1 TRP A 453     -50.960   5.189 -14.080  1.00  2.320          H  
ATOM   7055  HE3 TRP A 453     -47.169   1.674 -14.675  1.00  2.320          H  
ATOM   7056  HZ2 TRP A 453     -50.820   4.144 -16.532  1.00  2.320          H  
ATOM   7057  HZ3 TRP A 453     -47.753   1.391 -16.966  1.00  2.320          H  
ATOM   7058  HH2 TRP A 453     -49.538   2.532 -17.829  1.00  2.320          H  
ATOM   7059  N   HIS A 454     -48.721   1.184  -9.126  1.00  1.200          N  
ATOM   7060  CA  HIS A 454     -48.519   0.006  -8.303  1.00  1.170          C  
ATOM   7061  C   HIS A 454     -48.371  -1.330  -9.035  1.00  1.050          C  
ATOM   7062  O   HIS A 454     -49.263  -1.748  -9.772  1.00  1.090          O  
ATOM   7063  CB  HIS A 454     -49.746  -0.090  -7.379  1.00  1.650          C  
ATOM   7064  CG  HIS A 454     -49.882   1.076  -6.424  1.00  1.650          C  
ATOM   7065  ND1 HIS A 454     -50.730   1.060  -5.338  1.00  1.650          N  
ATOM   7066  CD2 HIS A 454     -49.281   2.292  -6.406  1.00  1.650          C  
ATOM   7067  CE1 HIS A 454     -50.618   2.210  -4.695  1.00  1.650          C  
ATOM   7068  NE2 HIS A 454     -49.744   2.961  -5.333  1.00  1.650          N  
ATOM   7069  H   HIS A 454     -49.591   1.703  -8.981  1.00  1.440          H  
ATOM   7070  HA  HIS A 454     -47.625   0.152  -7.695  1.00  1.400          H  
ATOM   7071 1HB  HIS A 454     -50.643  -0.107  -7.993  1.00  1.980          H  
ATOM   7072 2HB  HIS A 454     -49.736  -1.012  -6.838  1.00  1.980          H  
ATOM   7073  HD2 HIS A 454     -48.545   2.694  -7.086  1.00  1.980          H  
ATOM   7074  HE1 HIS A 454     -51.140   2.485  -3.798  1.00  1.980          H  
ATOM   7075  HE2 HIS A 454     -49.408   3.919  -5.090  1.00  1.980          H  
ATOM   7076  N   LEU A 455     -47.272  -2.041  -8.757  1.00  0.960          N  
ATOM   7077  CA  LEU A 455     -46.989  -3.350  -9.362  1.00  0.910          C  
ATOM   7078  C   LEU A 455     -47.566  -4.462  -8.504  1.00  0.880          C  
ATOM   7079  O   LEU A 455     -47.213  -4.603  -7.323  1.00  0.890          O  
ATOM   7080  CB  LEU A 455     -45.474  -3.515  -9.532  1.00  1.290          C  
ATOM   7081  CG  LEU A 455     -44.949  -4.863 -10.104  1.00  1.290          C  
ATOM   7082  CD1 LEU A 455     -45.460  -5.090 -11.516  1.00  1.290          C  
ATOM   7083  CD2 LEU A 455     -43.416  -4.811 -10.109  1.00  1.290          C  
ATOM   7084  H   LEU A 455     -46.571  -1.617  -8.142  1.00  1.150          H  
ATOM   7085  HA  LEU A 455     -47.470  -3.391 -10.335  1.00  1.090          H  
ATOM   7086 1HB  LEU A 455     -45.123  -2.719 -10.172  1.00  1.550          H  
ATOM   7087 2HB  LEU A 455     -45.013  -3.382  -8.550  1.00  1.550          H  
ATOM   7088  HG  LEU A 455     -45.290  -5.694  -9.472  1.00  1.550          H  
ATOM   7089 1HD1 LEU A 455     -45.060  -6.028 -11.890  1.00  1.550          H  
ATOM   7090 2HD1 LEU A 455     -46.549  -5.134 -11.539  1.00  1.550          H  
ATOM   7091 3HD1 LEU A 455     -45.115  -4.281 -12.123  1.00  1.550          H  
ATOM   7092 1HD2 LEU A 455     -43.019  -5.753 -10.490  1.00  1.550          H  
ATOM   7093 2HD2 LEU A 455     -43.072  -3.996 -10.734  1.00  1.550          H  
ATOM   7094 3HD2 LEU A 455     -43.058  -4.660  -9.086  1.00  1.550          H  
ATOM   7095  N   ILE A 456     -48.503  -5.202  -9.083  1.00  0.910          N  
ATOM   7096  CA  ILE A 456     -49.214  -6.182  -8.310  1.00  0.930          C  
ATOM   7097  C   ILE A 456     -49.261  -7.571  -9.023  1.00  0.920          C  
ATOM   7098  O   ILE A 456     -49.606  -7.669 -10.207  1.00  0.980          O  
ATOM   7099  CB  ILE A 456     -50.635  -5.614  -8.085  1.00  1.290          C  
ATOM   7100  CG1 ILE A 456     -50.608  -4.136  -7.493  1.00  1.290          C  
ATOM   7101  CG2 ILE A 456     -51.199  -6.395  -7.019  1.00  1.290          C  
ATOM   7102  CD1 ILE A 456     -51.919  -3.395  -7.487  1.00  1.290          C  
ATOM   7103  H   ILE A 456     -48.736  -5.055 -10.070  1.00  1.090          H  
ATOM   7104  HA  ILE A 456     -48.710  -6.305  -7.358  1.00  1.120          H  
ATOM   7105  HB  ILE A 456     -51.234  -5.667  -8.998  1.00  1.550          H  
ATOM   7106 1HG1 ILE A 456     -50.261  -4.184  -6.490  1.00  1.550          H  
ATOM   7107 2HG1 ILE A 456     -49.956  -3.530  -8.067  1.00  1.550          H  
ATOM   7108 1HG2 ILE A 456     -52.156  -6.048  -6.782  1.00  1.550          H  
ATOM   7109 2HG2 ILE A 456     -51.223  -7.417  -7.298  1.00  1.550          H  
ATOM   7110 3HG2 ILE A 456     -50.603  -6.289  -6.175  1.00  1.550          H  
ATOM   7111 1HD1 ILE A 456     -51.769  -2.401  -7.066  1.00  1.550          H  
ATOM   7112 2HD1 ILE A 456     -52.276  -3.304  -8.508  1.00  1.550          H  
ATOM   7113 3HD1 ILE A 456     -52.641  -3.911  -6.901  1.00  1.550          H  
ATOM   7114  N   GLY A 457     -48.879  -8.647  -8.328  1.00  0.900          N  
ATOM   7115  CA  GLY A 457     -48.960  -9.965  -8.949  1.00  0.980          C  
ATOM   7116  C   GLY A 457     -50.439 -10.244  -9.123  1.00  1.060          C  
ATOM   7117  O   GLY A 457     -51.189 -10.225  -8.150  1.00  1.460          O  
ATOM   7118  H   GLY A 457     -48.600  -8.537  -7.359  1.00  1.080          H  
ATOM   7119 1HA  GLY A 457     -48.454  -9.963  -9.913  1.00  1.180          H  
ATOM   7120 2HA  GLY A 457     -48.493 -10.716  -8.313  1.00  1.180          H  
ATOM   7121  N   THR A 458     -50.902 -10.571 -10.322  1.00  1.250          N  
ATOM   7122  CA  THR A 458     -52.349 -10.718 -10.509  1.00  1.440          C  
ATOM   7123  C   THR A 458     -52.674 -12.181 -10.554  1.00  1.730          C  
ATOM   7124  O   THR A 458     -53.830 -12.600 -10.539  1.00  2.280          O  
ATOM   7125  CB  THR A 458     -52.876  -9.917 -11.714  1.00  1.940          C  
ATOM   7126  OG1 THR A 458     -52.575  -8.542 -11.508  1.00  1.940          O  
ATOM   7127  CG2 THR A 458     -54.405 -10.000 -11.795  1.00  1.940          C  
ATOM   7128  H   THR A 458     -50.299 -10.629 -11.149  1.00  1.500          H  
ATOM   7129  HA  THR A 458     -52.859 -10.307  -9.643  1.00  1.730          H  
ATOM   7130  HB  THR A 458     -52.417 -10.275 -12.633  1.00  2.330          H  
ATOM   7131  HG1 THR A 458     -51.615  -8.393 -11.541  1.00  2.330          H  
ATOM   7132 1HG2 THR A 458     -54.751  -9.392 -12.627  1.00  2.330          H  
ATOM   7133 2HG2 THR A 458     -54.737 -10.987 -11.940  1.00  2.330          H  
ATOM   7134 3HG2 THR A 458     -54.838  -9.619 -10.868  1.00  2.330          H  
ATOM   7135  N   SER A 459     -51.629 -13.000 -10.582  1.00  2.180          N  
ATOM   7136  CA  SER A 459     -51.823 -14.445 -10.584  1.00  2.810          C  
ATOM   7137  C   SER A 459     -52.484 -14.835  -9.248  1.00  2.910          C  
ATOM   7138  O   SER A 459     -53.207 -15.836  -9.155  1.00  3.120          O  
ATOM   7139  CB  SER A 459     -50.506 -15.177 -10.721  1.00  3.680          C  
ATOM   7140  OG  SER A 459     -49.760 -15.086  -9.543  1.00  3.680          O  
ATOM   7141  H   SER A 459     -50.694 -12.617 -10.584  1.00  2.620          H  
ATOM   7142  HA  SER A 459     -52.483 -14.722 -11.410  1.00  3.370          H  
ATOM   7143 1HB  SER A 459     -50.694 -16.225 -10.959  1.00  4.420          H  
ATOM   7144 2HB  SER A 459     -49.939 -14.754 -11.546  1.00  4.420          H  
ATOM   7145  HG  SER A 459     -48.911 -15.496  -9.736  1.00  4.420          H  
ATOM   7146  N   SER A 460     -52.359 -13.938  -8.253  1.00  3.270          N  
ATOM   7147  CA  SER A 460     -52.897 -14.065  -6.906  1.00  3.890          C  
ATOM   7148  C   SER A 460     -54.408 -13.907  -6.877  1.00  4.040          C  
ATOM   7149  O   SER A 460     -55.046 -14.092  -5.839  1.00  4.620          O  
ATOM   7150  CB  SER A 460     -52.228 -13.100  -5.957  1.00  5.200          C  
ATOM   7151  OG  SER A 460     -50.896 -13.445  -5.777  1.00  5.200          O  
ATOM   7152  H   SER A 460     -51.769 -13.142  -8.436  1.00  3.920          H  
ATOM   7153  HA  SER A 460     -52.668 -15.072  -6.554  1.00  4.670          H  
ATOM   7154 1HB  SER A 460     -52.280 -12.128  -6.372  1.00  6.240          H  
ATOM   7155 2HB  SER A 460     -52.747 -13.088  -4.996  1.00  6.240          H  
ATOM   7156  HG  SER A 460     -50.958 -14.325  -5.328  1.00  6.240          H  
ATOM   7157  N   ARG A 461     -55.008 -13.666  -8.050  1.00  3.880          N  
ATOM   7158  CA  ARG A 461     -56.448 -13.643  -8.182  1.00  4.310          C  
ATOM   7159  C   ARG A 461     -56.997 -15.007  -7.722  1.00  4.540          C  
ATOM   7160  O   ARG A 461     -58.157 -15.112  -7.325  1.00  5.100          O  
ATOM   7161  CB  ARG A 461     -56.853 -13.378  -9.640  1.00  5.860          C  
ATOM   7162  CG  ARG A 461     -56.517 -14.523 -10.654  1.00  5.860          C  
ATOM   7163  CD  ARG A 461     -56.891 -14.213 -12.084  1.00  5.860          C  
ATOM   7164  NE  ARG A 461     -55.950 -13.292 -12.716  1.00  5.860          N  
ATOM   7165  CZ  ARG A 461     -55.983 -12.872 -14.021  1.00  5.860          C  
ATOM   7166  NH1 ARG A 461     -56.920 -13.269 -14.865  1.00  5.860          N  
ATOM   7167  NH2 ARG A 461     -55.053 -12.041 -14.459  1.00  5.860          N  
ATOM   7168  H   ARG A 461     -54.443 -13.466  -8.876  1.00  4.660          H  
ATOM   7169  HA  ARG A 461     -56.851 -12.855  -7.553  1.00  5.170          H  
ATOM   7170 1HB  ARG A 461     -57.927 -13.197  -9.690  1.00  7.030          H  
ATOM   7171 2HB  ARG A 461     -56.363 -12.466  -9.988  1.00  7.030          H  
ATOM   7172 1HG  ARG A 461     -55.440 -14.683 -10.642  1.00  7.030          H  
ATOM   7173 2HG  ARG A 461     -56.995 -15.431 -10.383  1.00  7.030          H  
ATOM   7174 1HD  ARG A 461     -56.921 -15.133 -12.661  1.00  7.030          H  
ATOM   7175 2HD  ARG A 461     -57.878 -13.750 -12.098  1.00  7.030          H  
ATOM   7176  HE  ARG A 461     -55.189 -12.936 -12.123  1.00  7.030          H  
ATOM   7177 1HH1 ARG A 461     -57.684 -13.890 -14.569  1.00  7.030          H  
ATOM   7178 2HH1 ARG A 461     -56.913 -12.937 -15.815  1.00  7.030          H  
ATOM   7179 1HH2 ARG A 461     -54.341 -11.706 -13.825  1.00  7.030          H  
ATOM   7180 2HH2 ARG A 461     -55.057 -11.726 -15.419  1.00  7.030          H  
ATOM   7181  N   ALA A 462     -56.147 -16.059  -7.788  1.00  4.530          N  
ATOM   7182  CA  ALA A 462     -56.457 -17.413  -7.343  1.00  5.140          C  
ATOM   7183  C   ALA A 462     -57.758 -17.963  -7.901  1.00  5.540          C  
ATOM   7184  O   ALA A 462     -58.569 -18.540  -7.174  1.00  5.930          O  
ATOM   7185  CB  ALA A 462     -56.491 -17.441  -5.829  1.00  6.950          C  
ATOM   7186  H   ALA A 462     -55.199 -15.890  -8.147  1.00  5.440          H  
ATOM   7187  HA  ALA A 462     -55.651 -18.062  -7.687  1.00  6.170          H  
ATOM   7188 1HB  ALA A 462     -56.666 -18.459  -5.498  1.00  8.340          H  
ATOM   7189 2HB  ALA A 462     -55.535 -17.084  -5.437  1.00  8.340          H  
ATOM   7190 3HB  ALA A 462     -57.291 -16.793  -5.474  1.00  8.340          H  
ATOM   7191  N   VAL A 463     -57.935 -17.803  -9.193  1.00  5.750          N  
ATOM   7192  CA  VAL A 463     -59.087 -18.296  -9.910  1.00  6.420          C  
ATOM   7193  C   VAL A 463     -58.827 -19.731 -10.371  1.00  6.670          C  
ATOM   7194  O   VAL A 463     -57.813 -20.016 -11.004  1.00  6.580          O  
ATOM   7195  CB  VAL A 463     -59.415 -17.318 -11.058  1.00  8.720          C  
ATOM   7196  CG1 VAL A 463     -60.507 -17.835 -11.928  1.00  8.720          C  
ATOM   7197  CG2 VAL A 463     -59.879 -15.978 -10.439  1.00  8.720          C  
ATOM   7198  H   VAL A 463     -57.203 -17.325  -9.693  1.00  6.900          H  
ATOM   7199  HA  VAL A 463     -59.938 -18.304  -9.226  1.00  7.700          H  
ATOM   7200  HB  VAL A 463     -58.528 -17.163 -11.670  1.00 10.460          H  
ATOM   7201 1HG1 VAL A 463     -60.713 -17.112 -12.715  1.00 10.460          H  
ATOM   7202 2HG1 VAL A 463     -60.192 -18.731 -12.372  1.00 10.460          H  
ATOM   7203 3HG1 VAL A 463     -61.412 -17.998 -11.344  1.00 10.460          H  
ATOM   7204 1HG2 VAL A 463     -60.105 -15.267 -11.238  1.00 10.460          H  
ATOM   7205 2HG2 VAL A 463     -60.771 -16.147  -9.843  1.00 10.460          H  
ATOM   7206 3HG2 VAL A 463     -59.122 -15.566  -9.800  1.00 10.460          H  
ATOM   7207  N   THR A 464     -59.769 -20.635 -10.096  1.00  7.250          N  
ATOM   7208  CA  THR A 464     -59.634 -22.065 -10.419  1.00  7.750          C  
ATOM   7209  C   THR A 464     -59.771 -22.355 -11.910  1.00  8.270          C  
ATOM   7210  O   THR A 464     -59.502 -23.466 -12.399  1.00  8.480          O  
ATOM   7211  CB  THR A 464     -60.669 -22.881  -9.635  1.00 10.650          C  
ATOM   7212  OG1 THR A 464     -61.979 -22.406  -9.966  1.00 10.650          O  
ATOM   7213  CG2 THR A 464     -60.427 -22.726  -8.143  1.00 10.650          C  
ATOM   7214  H   THR A 464     -60.603 -20.343  -9.602  1.00  8.700          H  
ATOM   7215  HA  THR A 464     -58.644 -22.378 -10.106  1.00  9.300          H  
ATOM   7216  HB  THR A 464     -60.588 -23.934  -9.907  1.00 12.780          H  
ATOM   7217  HG1 THR A 464     -62.642 -23.020  -9.632  1.00 12.780          H  
ATOM   7218 1HG2 THR A 464     -61.169 -23.300  -7.601  1.00 12.780          H  
ATOM   7219 2HG2 THR A 464     -59.432 -23.085  -7.895  1.00 12.780          H  
ATOM   7220 3HG2 THR A 464     -60.507 -21.679  -7.861  1.00 12.780          H  
ATOM   7221  N   CYS A 465     -60.203 -21.329 -12.627  1.00  8.730          N  
ATOM   7222  CA  CYS A 465     -60.371 -21.324 -14.067  1.00  9.480          C  
ATOM   7223  C   CYS A 465     -59.129 -20.744 -14.763  1.00 10.360          C  
ATOM   7224  O   CYS A 465     -59.110 -20.611 -15.987  1.00 10.800          O  
ATOM   7225  CB  CYS A 465     -61.607 -20.533 -14.470  1.00 12.970          C  
ATOM   7226  SG  CYS A 465     -63.132 -21.249 -13.848  1.00 12.970          S  
ATOM   7227  H   CYS A 465     -60.423 -20.496 -12.106  1.00 10.480          H  
ATOM   7228  HA  CYS A 465     -60.513 -22.349 -14.400  1.00 11.380          H  
ATOM   7229 1HB  CYS A 465     -61.537 -19.512 -14.117  1.00 15.570          H  
ATOM   7230 2HB  CYS A 465     -61.672 -20.500 -15.558  1.00 15.570          H  
ATOM   7231  HG  CYS A 465     -62.964 -22.440 -14.422  1.00 15.570          H  
ATOM   7232  N   HIS A 466     -58.106 -20.374 -13.986  1.00 10.780          N  
ATOM   7233  CA  HIS A 466     -56.857 -19.867 -14.533  1.00 11.770          C  
ATOM   7234  C   HIS A 466     -56.164 -20.998 -15.289  1.00 12.350          C  
ATOM   7235  O   HIS A 466     -56.116 -22.138 -14.817  1.00 12.320          O  
ATOM   7236  CB  HIS A 466     -55.950 -19.332 -13.418  1.00 16.080          C  
ATOM   7237  CG  HIS A 466     -54.721 -18.571 -13.885  1.00 16.080          C  
ATOM   7238  ND1 HIS A 466     -53.584 -19.188 -14.406  1.00 16.080          N  
ATOM   7239  CD2 HIS A 466     -54.458 -17.243 -13.888  1.00 16.080          C  
ATOM   7240  CE1 HIS A 466     -52.694 -18.264 -14.707  1.00 16.080          C  
ATOM   7241  NE2 HIS A 466     -53.200 -17.081 -14.400  1.00 16.080          N  
ATOM   7242  H   HIS A 466     -58.168 -20.462 -12.969  1.00 12.940          H  
ATOM   7243  HA  HIS A 466     -57.053 -19.057 -15.235  1.00 14.120          H  
ATOM   7244 1HB  HIS A 466     -56.531 -18.658 -12.789  1.00 19.300          H  
ATOM   7245 2HB  HIS A 466     -55.629 -20.153 -12.787  1.00 19.300          H  
ATOM   7246  HD1 HIS A 466     -53.437 -20.179 -14.654  1.00 19.300          H  
ATOM   7247  HD2 HIS A 466     -55.033 -16.374 -13.573  1.00 19.300          H  
ATOM   7248  HE1 HIS A 466     -51.731 -18.543 -15.132  1.00 19.300          H  
ATOM   7249  N   LYS A 467     -55.537 -20.681 -16.411  1.00 13.030          N  
ATOM   7250  CA  LYS A 467     -54.828 -21.700 -17.171  1.00 13.800          C  
ATOM   7251  C   LYS A 467     -53.803 -22.437 -16.293  1.00 14.000          C  
ATOM   7252  O   LYS A 467     -53.165 -21.834 -15.421  1.00 14.270          O  
ATOM   7253  CB  LYS A 467     -54.188 -21.098 -18.410  1.00 19.010          C  
ATOM   7254  CG  LYS A 467     -55.172 -20.610 -19.468  1.00 19.010          C  
ATOM   7255  CD  LYS A 467     -55.891 -21.789 -20.153  1.00 19.010          C  
ATOM   7256  CE  LYS A 467     -56.795 -21.331 -21.272  1.00 19.010          C  
ATOM   7257  NZ  LYS A 467     -57.555 -22.473 -21.847  1.00 19.010          N  
ATOM   7258  H   LYS A 467     -55.582 -19.730 -16.748  1.00 15.640          H  
ATOM   7259  HA  LYS A 467     -55.560 -22.399 -17.517  1.00 16.560          H  
ATOM   7260 1HB  LYS A 467     -53.604 -20.234 -18.113  1.00 22.810          H  
ATOM   7261 2HB  LYS A 467     -53.521 -21.819 -18.870  1.00 22.810          H  
ATOM   7262 1HG  LYS A 467     -55.917 -19.967 -19.002  1.00 22.810          H  
ATOM   7263 2HG  LYS A 467     -54.631 -20.031 -20.219  1.00 22.810          H  
ATOM   7264 1HD  LYS A 467     -55.153 -22.487 -20.550  1.00 22.810          H  
ATOM   7265 2HD  LYS A 467     -56.527 -22.324 -19.447  1.00 22.810          H  
ATOM   7266 1HE  LYS A 467     -57.501 -20.598 -20.882  1.00 22.810          H  
ATOM   7267 2HE  LYS A 467     -56.198 -20.867 -22.058  1.00 22.810          H  
ATOM   7268 1HZ  LYS A 467     -58.159 -22.146 -22.584  1.00 22.810          H  
ATOM   7269 2HZ  LYS A 467     -56.913 -23.159 -22.216  1.00 22.810          H  
ATOM   7270 3HZ  LYS A 467     -58.116 -22.899 -21.106  1.00 22.810          H  
ATOM   7271  N   PRO A 468     -53.647 -23.764 -16.493  1.00 14.060          N  
ATOM   7272  CA  PRO A 468     -54.170 -24.671 -17.526  1.00 14.420          C  
ATOM   7273  C   PRO A 468     -55.608 -25.169 -17.399  1.00 15.270          C  
ATOM   7274  O   PRO A 468     -55.973 -26.141 -18.053  1.00 15.560          O  
ATOM   7275  CB  PRO A 468     -53.235 -25.873 -17.378  1.00 21.630          C  
ATOM   7276  CG  PRO A 468     -52.920 -25.916 -15.911  1.00 21.630          C  
ATOM   7277  CD  PRO A 468     -52.829 -24.455 -15.489  1.00 21.630          C  
ATOM   7278  HA  PRO A 468     -54.021 -24.209 -18.511  1.00 17.300          H  
ATOM   7279 1HB  PRO A 468     -53.748 -26.789 -17.711  1.00 25.960          H  
ATOM   7280 2HB  PRO A 468     -52.389 -25.768 -18.007  1.00 25.960          H  
ATOM   7281 1HG  PRO A 468     -53.705 -26.468 -15.368  1.00 25.960          H  
ATOM   7282 2HG  PRO A 468     -51.980 -26.460 -15.745  1.00 25.960          H  
ATOM   7283 1HD  PRO A 468     -53.275 -24.318 -14.502  1.00 25.960          H  
ATOM   7284 2HD  PRO A 468     -51.798 -24.101 -15.517  1.00 25.960          H  
ATOM   7285  N   ALA A 469     -56.420 -24.541 -16.568  1.00 15.800          N  
ATOM   7286  CA  ALA A 469     -57.788 -24.953 -16.393  1.00 16.730          C  
ATOM   7287  C   ALA A 469     -58.611 -24.909 -17.663  1.00 17.080          C  
ATOM   7288  O   ALA A 469     -58.408 -24.087 -18.563  1.00 17.700          O  
ATOM   7289  CB  ALA A 469     -58.460 -24.054 -15.407  1.00 23.050          C  
ATOM   7290  H   ALA A 469     -56.122 -23.740 -16.008  1.00 18.960          H  
ATOM   7291  HA  ALA A 469     -57.784 -25.977 -16.033  1.00 20.080          H  
ATOM   7292 1HB  ALA A 469     -59.487 -24.373 -15.258  1.00 27.660          H  
ATOM   7293 2HB  ALA A 469     -57.931 -24.054 -14.462  1.00 27.660          H  
ATOM   7294 3HB  ALA A 469     -58.440 -23.075 -15.829  1.00 27.660          H  
ATOM   7295  N   THR A 470     -59.588 -25.791 -17.669  1.00 16.880          N  
ATOM   7296  CA  THR A 470     -60.604 -25.943 -18.689  1.00 17.320          C  
ATOM   7297  C   THR A 470     -61.981 -25.870 -18.047  1.00 17.050          C  
ATOM   7298  O   THR A 470     -62.131 -25.395 -16.919  1.00 17.050          O  
ATOM   7299  CB  THR A 470     -60.423 -27.251 -19.484  1.00 24.070          C  
ATOM   7300  OG1 THR A 470     -61.338 -27.244 -20.598  1.00 24.070          O  
ATOM   7301  CG2 THR A 470     -60.649 -28.488 -18.602  1.00 24.070          C  
ATOM   7302  H   THR A 470     -59.614 -26.438 -16.894  1.00 20.260          H  
ATOM   7303  HA  THR A 470     -60.518 -25.115 -19.391  1.00 20.780          H  
ATOM   7304  HB  THR A 470     -59.403 -27.287 -19.872  1.00 28.890          H  
ATOM   7305  HG1 THR A 470     -61.002 -26.642 -21.281  1.00 28.890          H  
ATOM   7306 1HG2 THR A 470     -60.495 -29.384 -19.200  1.00 28.890          H  
ATOM   7307 2HG2 THR A 470     -59.935 -28.480 -17.776  1.00 28.890          H  
ATOM   7308 3HG2 THR A 470     -61.631 -28.513 -18.206  1.00 28.890          H  
ATOM   7309  N   VAL A 471     -63.004 -26.309 -18.765  1.00 16.970          N  
ATOM   7310  CA  VAL A 471     -64.382 -26.219 -18.274  1.00 16.900          C  
ATOM   7311  C   VAL A 471     -64.595 -26.926 -16.922  1.00 16.980          C  
ATOM   7312  O   VAL A 471     -65.425 -26.499 -16.123  1.00 16.840          O  
ATOM   7313  CB  VAL A 471     -65.354 -26.772 -19.348  1.00 23.690          C  
ATOM   7314  CG1 VAL A 471     -65.194 -28.295 -19.526  1.00 23.690          C  
ATOM   7315  CG2 VAL A 471     -66.793 -26.430 -18.961  1.00 23.690          C  
ATOM   7316  H   VAL A 471     -62.785 -26.701 -19.676  1.00 20.360          H  
ATOM   7317  HA  VAL A 471     -64.614 -25.162 -18.138  1.00 20.280          H  
ATOM   7318  HB  VAL A 471     -65.111 -26.306 -20.302  1.00 28.430          H  
ATOM   7319 1HG1 VAL A 471     -65.873 -28.634 -20.307  1.00 28.430          H  
ATOM   7320 2HG1 VAL A 471     -64.169 -28.527 -19.816  1.00 28.430          H  
ATOM   7321 3HG1 VAL A 471     -65.437 -28.817 -18.608  1.00 28.430          H  
ATOM   7322 1HG2 VAL A 471     -67.470 -26.792 -19.732  1.00 28.430          H  
ATOM   7323 2HG2 VAL A 471     -67.051 -26.899 -18.012  1.00 28.430          H  
ATOM   7324 3HG2 VAL A 471     -66.896 -25.350 -18.867  1.00 28.430          H  
ATOM   7325  N   SER A 472     -63.850 -28.001 -16.666  1.00 17.330          N  
ATOM   7326  CA  SER A 472     -63.910 -28.766 -15.432  1.00 17.610          C  
ATOM   7327  C   SER A 472     -63.027 -28.197 -14.306  1.00 17.600          C  
ATOM   7328  O   SER A 472     -63.010 -28.736 -13.195  1.00 17.590          O  
ATOM   7329  CB  SER A 472     -63.525 -30.205 -15.713  1.00 24.540          C  
ATOM   7330  OG  SER A 472     -62.192 -30.299 -16.137  1.00 24.540          O  
ATOM   7331  H   SER A 472     -63.208 -28.342 -17.363  1.00 20.800          H  
ATOM   7332  HA  SER A 472     -64.942 -28.752 -15.083  1.00 21.130          H  
ATOM   7333 1HB  SER A 472     -63.662 -30.796 -14.809  1.00 29.450          H  
ATOM   7334 2HB  SER A 472     -64.182 -30.615 -16.477  1.00 29.450          H  
ATOM   7335  HG  SER A 472     -61.992 -31.239 -16.178  1.00 29.450          H  
ATOM   7336  N   GLY A 473     -62.272 -27.133 -14.592  1.00 17.710          N  
ATOM   7337  CA  GLY A 473     -61.348 -26.529 -13.633  1.00 17.800          C  
ATOM   7338  C   GLY A 473     -59.933 -27.097 -13.777  1.00 17.530          C  
ATOM   7339  O   GLY A 473     -59.728 -28.148 -14.384  1.00 17.590          O  
ATOM   7340  H   GLY A 473     -62.368 -26.692 -15.506  1.00 21.250          H  
ATOM   7341 1HA  GLY A 473     -61.327 -25.448 -13.785  1.00 21.360          H  
ATOM   7342 2HA  GLY A 473     -61.715 -26.700 -12.624  1.00 21.360          H  
ATOM   7343  N   GLY A 474     -58.943 -26.410 -13.195  1.00 17.370          N  
ATOM   7344  CA  GLY A 474     -57.538 -26.844 -13.286  1.00 17.290          C  
ATOM   7345  C   GLY A 474     -57.060 -27.769 -12.164  1.00 16.610          C  
ATOM   7346  O   GLY A 474     -55.867 -28.031 -12.046  1.00 16.710          O  
ATOM   7347  H   GLY A 474     -59.163 -25.517 -12.736  1.00 20.840          H  
ATOM   7348 1HA  GLY A 474     -57.389 -27.355 -14.235  1.00 20.750          H  
ATOM   7349 2HA  GLY A 474     -56.897 -25.961 -13.313  1.00 20.750          H  
ATOM   7350  N   GLY A 475     -57.974 -28.196 -11.284  1.00 16.020          N  
ATOM   7351  CA  GLY A 475     -57.649 -29.038 -10.111  1.00 15.500          C  
ATOM   7352  C   GLY A 475     -57.358 -28.161  -8.891  1.00 14.650          C  
ATOM   7353  O   GLY A 475     -57.367 -28.604  -7.737  1.00 13.780          O  
ATOM   7354  H   GLY A 475     -58.941 -27.949 -11.454  1.00 19.220          H  
ATOM   7355 1HA  GLY A 475     -58.481 -29.708  -9.896  1.00 18.600          H  
ATOM   7356 2HA  GLY A 475     -56.782 -29.661 -10.334  1.00 18.600          H  
ATOM   7357  N   LYS A 476     -57.247 -26.877  -9.179  1.00 15.010          N  
ATOM   7358  CA  LYS A 476     -56.959 -25.770  -8.288  1.00 14.450          C  
ATOM   7359  C   LYS A 476     -58.000 -25.602  -7.200  1.00 13.660          C  
ATOM   7360  O   LYS A 476     -57.749 -24.951  -6.195  1.00 12.990          O  
ATOM   7361  CB  LYS A 476     -56.871 -24.503  -9.124  1.00 20.450          C  
ATOM   7362  CG  LYS A 476     -55.654 -24.435 -10.033  1.00 20.450          C  
ATOM   7363  CD  LYS A 476     -55.696 -23.183 -10.924  1.00 20.450          C  
ATOM   7364  CE  LYS A 476     -54.504 -23.119 -11.880  1.00 20.450          C  
ATOM   7365  NZ  LYS A 476     -53.220 -22.821 -11.175  1.00 20.450          N  
ATOM   7366  H   LYS A 476     -57.315 -26.664 -10.161  1.00 18.010          H  
ATOM   7367  HA  LYS A 476     -55.995 -25.955  -7.807  1.00 17.340          H  
ATOM   7368 1HB  LYS A 476     -57.748 -24.453  -9.762  1.00 24.540          H  
ATOM   7369 2HB  LYS A 476     -56.876 -23.626  -8.475  1.00 24.540          H  
ATOM   7370 1HG  LYS A 476     -54.757 -24.421  -9.417  1.00 24.540          H  
ATOM   7371 2HG  LYS A 476     -55.622 -25.322 -10.667  1.00 24.540          H  
ATOM   7372 1HD  LYS A 476     -56.608 -23.200 -11.529  1.00 24.540          H  
ATOM   7373 2HD  LYS A 476     -55.714 -22.281 -10.309  1.00 24.540          H  
ATOM   7374 1HE  LYS A 476     -54.417 -24.076 -12.389  1.00 24.540          H  
ATOM   7375 2HE  LYS A 476     -54.684 -22.345 -12.624  1.00 24.540          H  
ATOM   7376 1HZ  LYS A 476     -52.473 -22.788 -11.856  1.00 24.540          H  
ATOM   7377 2HZ  LYS A 476     -53.300 -21.923 -10.720  1.00 24.540          H  
ATOM   7378 3HZ  LYS A 476     -53.017 -23.532 -10.489  1.00 24.540          H  
ATOM   7379  N   SER A 477     -59.185 -26.162  -7.406  1.00 13.900          N  
ATOM   7380  CA  SER A 477     -60.275 -26.072  -6.447  1.00 13.440          C  
ATOM   7381  C   SER A 477     -59.952 -26.762  -5.124  1.00 12.600          C  
ATOM   7382  O   SER A 477     -60.590 -26.484  -4.108  1.00 12.200          O  
ATOM   7383  CB  SER A 477     -61.548 -26.645  -7.038  1.00 19.000          C  
ATOM   7384  OG  SER A 477     -61.429 -28.021  -7.264  1.00 19.000          O  
ATOM   7385  H   SER A 477     -59.326 -26.697  -8.249  1.00 16.680          H  
ATOM   7386  HA  SER A 477     -60.446 -25.021  -6.225  1.00 16.130          H  
ATOM   7387 1HB  SER A 477     -62.374 -26.459  -6.354  1.00 22.800          H  
ATOM   7388 2HB  SER A 477     -61.776 -26.136  -7.973  1.00 22.800          H  
ATOM   7389  HG  SER A 477     -62.313 -28.331  -7.491  1.00 22.800          H  
ATOM   7390  N   GLU A 478     -58.937 -27.633  -5.110  1.00 12.500          N  
ATOM   7391  CA  GLU A 478     -58.563 -28.308  -3.873  1.00 11.870          C  
ATOM   7392  C   GLU A 478     -57.551 -27.496  -3.056  1.00 11.150          C  
ATOM   7393  O   GLU A 478     -57.176 -27.893  -1.950  1.00 10.610          O  
ATOM   7394  CB  GLU A 478     -57.973 -29.689  -4.175  1.00 16.870          C  
ATOM   7395  CG  GLU A 478     -58.938 -30.675  -4.843  1.00 16.870          C  
ATOM   7396  CD  GLU A 478     -60.106 -31.055  -3.979  1.00 16.870          C  
ATOM   7397  OE1 GLU A 478     -59.922 -31.182  -2.795  1.00 16.870          O  
ATOM   7398  OE2 GLU A 478     -61.178 -31.238  -4.504  1.00 16.870          O  
ATOM   7399  H   GLU A 478     -58.437 -27.845  -5.979  1.00 15.000          H  
ATOM   7400  HA  GLU A 478     -59.461 -28.442  -3.268  1.00 14.240          H  
ATOM   7401 1HB  GLU A 478     -57.114 -29.568  -4.839  1.00 20.240          H  
ATOM   7402 2HB  GLU A 478     -57.611 -30.140  -3.252  1.00 20.240          H  
ATOM   7403 1HG  GLU A 478     -59.310 -30.231  -5.769  1.00 20.240          H  
ATOM   7404 2HG  GLU A 478     -58.393 -31.577  -5.097  1.00 20.240          H  
ATOM   7405  N   ILE A 479     -57.094 -26.366  -3.595  1.00 11.340          N  
ATOM   7406  CA  ILE A 479     -56.083 -25.561  -2.937  1.00 10.990          C  
ATOM   7407  C   ILE A 479     -56.617 -24.199  -2.501  1.00 10.380          C  
ATOM   7408  O   ILE A 479     -57.064 -23.399  -3.321  1.00 10.100          O  
ATOM   7409  CB  ILE A 479     -54.911 -25.348  -3.916  1.00 15.530          C  
ATOM   7410  CG1 ILE A 479     -54.359 -26.714  -4.444  1.00 15.530          C  
ATOM   7411  CG2 ILE A 479     -53.821 -24.535  -3.281  1.00 15.530          C  
ATOM   7412  CD1 ILE A 479     -53.774 -27.667  -3.397  1.00 15.530          C  
ATOM   7413  H   ILE A 479     -57.460 -26.039  -4.494  1.00 13.610          H  
ATOM   7414  HA  ILE A 479     -55.738 -26.079  -2.047  1.00 13.190          H  
ATOM   7415  HB  ILE A 479     -55.287 -24.806  -4.789  1.00 18.630          H  
ATOM   7416 1HG1 ILE A 479     -55.169 -27.234  -4.954  1.00 18.630          H  
ATOM   7417 2HG1 ILE A 479     -53.587 -26.506  -5.170  1.00 18.630          H  
ATOM   7418 1HG2 ILE A 479     -53.051 -24.375  -4.008  1.00 18.630          H  
ATOM   7419 2HG2 ILE A 479     -54.212 -23.586  -2.977  1.00 18.630          H  
ATOM   7420 3HG2 ILE A 479     -53.421 -25.048  -2.423  1.00 18.630          H  
ATOM   7421 1HD1 ILE A 479     -53.434 -28.565  -3.894  1.00 18.630          H  
ATOM   7422 2HD1 ILE A 479     -52.926 -27.218  -2.888  1.00 18.630          H  
ATOM   7423 3HD1 ILE A 479     -54.528 -27.937  -2.667  1.00 18.630          H  
ATOM   7424  N   SER A 480     -56.498 -23.896  -1.217  1.00 10.350          N  
ATOM   7425  CA  SER A 480     -56.946 -22.606  -0.711  1.00  9.970          C  
ATOM   7426  C   SER A 480     -56.116 -21.504  -1.359  1.00  9.450          C  
ATOM   7427  O   SER A 480     -54.938 -21.697  -1.675  1.00  9.230          O  
ATOM   7428  CB  SER A 480     -56.828 -22.533   0.797  1.00 14.110          C  
ATOM   7429  OG  SER A 480     -57.638 -23.494   1.417  1.00 14.110          O  
ATOM   7430  H   SER A 480     -56.131 -24.589  -0.581  1.00 12.420          H  
ATOM   7431  HA  SER A 480     -57.991 -22.464  -0.989  1.00 11.960          H  
ATOM   7432 1HB  SER A 480     -55.809 -22.660   1.089  1.00 16.930          H  
ATOM   7433 2HB  SER A 480     -57.127 -21.541   1.128  1.00 16.930          H  
ATOM   7434  HG  SER A 480     -57.490 -23.399   2.363  1.00 16.930          H  
ATOM   7435  N   LYS A 481     -56.696 -20.319  -1.495  1.00  9.450          N  
ATOM   7436  CA  LYS A 481     -56.004 -19.190  -2.122  1.00  9.180          C  
ATOM   7437  C   LYS A 481     -54.623 -18.968  -1.501  1.00  8.540          C  
ATOM   7438  O   LYS A 481     -53.608 -18.874  -2.209  1.00  8.060          O  
ATOM   7439  CB  LYS A 481     -56.852 -17.923  -1.964  1.00 12.960          C  
ATOM   7440  CG  LYS A 481     -58.230 -17.976  -2.668  1.00 12.960          C  
ATOM   7441  CD  LYS A 481     -58.996 -16.633  -2.589  1.00 12.960          C  
ATOM   7442  CE  LYS A 481     -59.594 -16.339  -1.192  1.00 12.960          C  
ATOM   7443  NZ  LYS A 481     -60.766 -17.231  -0.865  1.00 12.960          N  
ATOM   7444  H   LYS A 481     -57.653 -20.224  -1.196  1.00 11.340          H  
ATOM   7445  HA  LYS A 481     -55.869 -19.409  -3.182  1.00 11.020          H  
ATOM   7446 1HB  LYS A 481     -57.010 -17.744  -0.915  1.00 15.550          H  
ATOM   7447 2HB  LYS A 481     -56.302 -17.068  -2.364  1.00 15.550          H  
ATOM   7448 1HG  LYS A 481     -58.109 -18.250  -3.703  1.00 15.550          H  
ATOM   7449 2HG  LYS A 481     -58.832 -18.745  -2.203  1.00 15.550          H  
ATOM   7450 1HD  LYS A 481     -58.314 -15.822  -2.853  1.00 15.550          H  
ATOM   7451 2HD  LYS A 481     -59.804 -16.643  -3.322  1.00 15.550          H  
ATOM   7452 1HE  LYS A 481     -58.836 -16.472  -0.437  1.00 15.550          H  
ATOM   7453 2HE  LYS A 481     -59.929 -15.309  -1.169  1.00 15.550          H  
ATOM   7454 1HZ  LYS A 481     -61.124 -16.990   0.051  1.00 15.550          H  
ATOM   7455 2HZ  LYS A 481     -61.496 -17.099  -1.553  1.00 15.550          H  
ATOM   7456 3HZ  LYS A 481     -60.482 -18.195  -0.865  1.00 15.550          H  
ATOM   7457  N   SER A 482     -54.599 -18.938  -0.171  1.00  8.740          N  
ATOM   7458  CA  SER A 482     -53.409 -18.731   0.631  1.00  8.410          C  
ATOM   7459  C   SER A 482     -52.368 -19.846   0.534  1.00  7.500          C  
ATOM   7460  O   SER A 482     -51.206 -19.644   0.871  1.00  7.110          O  
ATOM   7461  CB  SER A 482     -53.837 -18.572   2.073  1.00 11.910          C  
ATOM   7462  OG  SER A 482     -54.397 -19.763   2.548  1.00 11.910          O  
ATOM   7463  H   SER A 482     -55.471 -19.048   0.322  1.00 10.490          H  
ATOM   7464  HA  SER A 482     -52.946 -17.818   0.288  1.00 10.090          H  
ATOM   7465 1HB  SER A 482     -52.978 -18.304   2.686  1.00 14.290          H  
ATOM   7466 2HB  SER A 482     -54.562 -17.773   2.155  1.00 14.290          H  
ATOM   7467  HG  SER A 482     -54.709 -19.570   3.433  1.00 14.290          H  
ATOM   7468  N   ILE A 483     -52.753 -21.022   0.069  1.00  7.380          N  
ATOM   7469  CA  ILE A 483     -51.813 -22.121  -0.040  1.00  6.780          C  
ATOM   7470  C   ILE A 483     -51.112 -22.014  -1.361  1.00  6.230          C  
ATOM   7471  O   ILE A 483     -49.883 -22.115  -1.436  1.00  5.890          O  
ATOM   7472  CB  ILE A 483     -52.492 -23.494   0.089  1.00  9.730          C  
ATOM   7473  CG1 ILE A 483     -53.056 -23.635   1.501  1.00  9.730          C  
ATOM   7474  CG2 ILE A 483     -51.481 -24.635  -0.268  1.00  9.730          C  
ATOM   7475  CD1 ILE A 483     -53.983 -24.818   1.681  1.00  9.730          C  
ATOM   7476  H   ILE A 483     -53.705 -21.141  -0.266  1.00  8.860          H  
ATOM   7477  HA  ILE A 483     -51.072 -22.033   0.752  1.00  8.140          H  
ATOM   7478  HB  ILE A 483     -53.339 -23.528  -0.585  1.00 11.680          H  
ATOM   7479 1HG1 ILE A 483     -52.229 -23.729   2.195  1.00 11.680          H  
ATOM   7480 2HG1 ILE A 483     -53.597 -22.725   1.751  1.00 11.680          H  
ATOM   7481 1HG2 ILE A 483     -51.957 -25.604  -0.194  1.00 11.680          H  
ATOM   7482 2HG2 ILE A 483     -51.123 -24.513  -1.282  1.00 11.680          H  
ATOM   7483 3HG2 ILE A 483     -50.632 -24.596   0.415  1.00 11.680          H  
ATOM   7484 1HD1 ILE A 483     -54.337 -24.837   2.712  1.00 11.680          H  
ATOM   7485 2HD1 ILE A 483     -54.826 -24.735   1.016  1.00 11.680          H  
ATOM   7486 3HD1 ILE A 483     -53.468 -25.732   1.469  1.00 11.680          H  
ATOM   7487  N   SER A 484     -51.894 -21.809  -2.419  1.00  6.380          N  
ATOM   7488  CA  SER A 484     -51.324 -21.776  -3.752  1.00  6.170          C  
ATOM   7489  C   SER A 484     -50.211 -20.753  -3.808  1.00  5.490          C  
ATOM   7490  O   SER A 484     -49.070 -21.060  -4.194  1.00  5.050          O  
ATOM   7491  CB  SER A 484     -52.381 -21.399  -4.774  1.00  8.720          C  
ATOM   7492  OG  SER A 484     -51.840 -21.377  -6.068  1.00  8.720          O  
ATOM   7493  H   SER A 484     -52.904 -21.702  -2.275  1.00  7.660          H  
ATOM   7494  HA  SER A 484     -50.925 -22.750  -3.994  1.00  7.400          H  
ATOM   7495 1HB  SER A 484     -53.207 -22.097  -4.734  1.00 10.470          H  
ATOM   7496 2HB  SER A 484     -52.783 -20.413  -4.530  1.00 10.470          H  
ATOM   7497  HG  SER A 484     -52.531 -21.034  -6.636  1.00 10.470          H  
ATOM   7498  N   ASP A 485     -50.529 -19.537  -3.381  1.00  5.600          N  
ATOM   7499  CA  ASP A 485     -49.538 -18.501  -3.439  1.00  5.260          C  
ATOM   7500  C   ASP A 485     -48.507 -18.551  -2.326  1.00  4.730          C  
ATOM   7501  O   ASP A 485     -47.339 -18.305  -2.597  1.00  4.480          O  
ATOM   7502  CB  ASP A 485     -50.182 -17.152  -3.451  1.00  7.500          C  
ATOM   7503  CG  ASP A 485     -50.916 -16.763  -4.680  1.00  7.500          C  
ATOM   7504  OD1 ASP A 485     -50.755 -17.329  -5.727  1.00  7.500          O  
ATOM   7505  OD2 ASP A 485     -51.640 -15.815  -4.561  1.00  7.500          O  
ATOM   7506  H   ASP A 485     -51.482 -19.341  -3.055  1.00  6.720          H  
ATOM   7507  HA  ASP A 485     -49.005 -18.610  -4.384  1.00  6.310          H  
ATOM   7508 1HB  ASP A 485     -50.877 -17.115  -2.632  1.00  9.000          H  
ATOM   7509 2HB  ASP A 485     -49.428 -16.448  -3.300  1.00  9.000          H  
ATOM   7510  N   ALA A 486     -48.859 -18.877  -1.069  1.00  4.900          N  
ATOM   7511  CA  ALA A 486     -47.808 -18.850  -0.060  1.00  4.810          C  
ATOM   7512  C   ALA A 486     -46.707 -19.831  -0.429  1.00  4.150          C  
ATOM   7513  O   ALA A 486     -45.524 -19.553  -0.202  1.00  3.810          O  
ATOM   7514  CB  ALA A 486     -48.348 -19.172   1.320  1.00  6.770          C  
ATOM   7515  H   ALA A 486     -49.808 -19.115  -0.769  1.00  5.880          H  
ATOM   7516  HA  ALA A 486     -47.382 -17.852  -0.042  1.00  5.770          H  
ATOM   7517 1HB  ALA A 486     -47.537 -19.124   2.048  1.00  8.120          H  
ATOM   7518 2HB  ALA A 486     -49.118 -18.459   1.587  1.00  8.120          H  
ATOM   7519 3HB  ALA A 486     -48.771 -20.173   1.313  1.00  8.120          H  
ATOM   7520  N   PHE A 487     -47.081 -20.984  -1.011  1.00  4.180          N  
ATOM   7521  CA  PHE A 487     -46.100 -21.984  -1.386  1.00  3.860          C  
ATOM   7522  C   PHE A 487     -45.087 -21.425  -2.375  1.00  3.320          C  
ATOM   7523  O   PHE A 487     -43.876 -21.491  -2.156  1.00  3.370          O  
ATOM   7524  CB  PHE A 487     -46.789 -23.191  -1.989  1.00  5.530          C  
ATOM   7525  CG  PHE A 487     -45.878 -24.316  -2.400  1.00  5.530          C  
ATOM   7526  CD1 PHE A 487     -45.444 -25.235  -1.451  1.00  5.530          C  
ATOM   7527  CD2 PHE A 487     -45.485 -24.493  -3.724  1.00  5.530          C  
ATOM   7528  CE1 PHE A 487     -44.646 -26.293  -1.803  1.00  5.530          C  
ATOM   7529  CE2 PHE A 487     -44.688 -25.557  -4.074  1.00  5.530          C  
ATOM   7530  CZ  PHE A 487     -44.268 -26.458  -3.105  1.00  5.530          C  
ATOM   7531  H   PHE A 487     -48.075 -21.196  -1.164  1.00  5.020          H  
ATOM   7532  HA  PHE A 487     -45.598 -22.290  -0.491  1.00  4.630          H  
ATOM   7533 1HB  PHE A 487     -47.512 -23.581  -1.273  1.00  6.640          H  
ATOM   7534 2HB  PHE A 487     -47.358 -22.870  -2.862  1.00  6.640          H  
ATOM   7535  HD1 PHE A 487     -45.760 -25.120  -0.414  1.00  6.640          H  
ATOM   7536  HD2 PHE A 487     -45.822 -23.787  -4.485  1.00  6.640          H  
ATOM   7537  HE1 PHE A 487     -44.325 -27.006  -1.043  1.00  6.640          H  
ATOM   7538  HE2 PHE A 487     -44.385 -25.695  -5.113  1.00  6.640          H  
ATOM   7539  HZ  PHE A 487     -43.640 -27.300  -3.377  1.00  6.640          H  
ATOM   7540  N   VAL A 488     -45.600 -20.840  -3.457  1.00  3.310          N  
ATOM   7541  CA  VAL A 488     -44.783 -20.259  -4.515  1.00  3.210          C  
ATOM   7542  C   VAL A 488     -43.969 -19.073  -4.002  1.00  2.860          C  
ATOM   7543  O   VAL A 488     -42.816 -18.872  -4.385  1.00  2.870          O  
ATOM   7544  CB  VAL A 488     -45.692 -19.831  -5.686  1.00  4.530          C  
ATOM   7545  CG1 VAL A 488     -44.909 -19.046  -6.761  1.00  4.530          C  
ATOM   7546  CG2 VAL A 488     -46.317 -21.084  -6.292  1.00  4.530          C  
ATOM   7547  H   VAL A 488     -46.622 -20.819  -3.552  1.00  3.970          H  
ATOM   7548  HA  VAL A 488     -44.095 -21.025  -4.869  1.00  3.850          H  
ATOM   7549  HB  VAL A 488     -46.479 -19.172  -5.300  1.00  5.440          H  
ATOM   7550 1HG1 VAL A 488     -45.590 -18.759  -7.559  1.00  5.440          H  
ATOM   7551 2HG1 VAL A 488     -44.463 -18.156  -6.345  1.00  5.440          H  
ATOM   7552 3HG1 VAL A 488     -44.134 -19.664  -7.168  1.00  5.440          H  
ATOM   7553 1HG2 VAL A 488     -46.983 -20.802  -7.106  1.00  5.440          H  
ATOM   7554 2HG2 VAL A 488     -45.528 -21.733  -6.671  1.00  5.440          H  
ATOM   7555 3HG2 VAL A 488     -46.888 -21.616  -5.532  1.00  5.440          H  
ATOM   7556  N   PHE A 489     -44.613 -18.251  -3.192  1.00  2.890          N  
ATOM   7557  CA  PHE A 489     -44.027 -17.046  -2.659  1.00  2.680          C  
ATOM   7558  C   PHE A 489     -43.023 -17.288  -1.538  1.00  2.220          C  
ATOM   7559  O   PHE A 489     -42.140 -16.467  -1.315  1.00  2.410          O  
ATOM   7560  CB  PHE A 489     -45.145 -16.134  -2.189  1.00  3.840          C  
ATOM   7561  CG  PHE A 489     -46.051 -15.602  -3.332  1.00  3.840          C  
ATOM   7562  CD1 PHE A 489     -45.840 -15.914  -4.689  1.00  3.840          C  
ATOM   7563  CD2 PHE A 489     -47.086 -14.789  -3.047  1.00  3.840          C  
ATOM   7564  CE1 PHE A 489     -46.666 -15.441  -5.662  1.00  3.840          C  
ATOM   7565  CE2 PHE A 489     -47.922 -14.315  -4.042  1.00  3.840          C  
ATOM   7566  CZ  PHE A 489     -47.712 -14.646  -5.337  1.00  3.840          C  
ATOM   7567  H   PHE A 489     -45.574 -18.465  -2.932  1.00  3.470          H  
ATOM   7568  HA  PHE A 489     -43.480 -16.554  -3.459  1.00  3.220          H  
ATOM   7569 1HB  PHE A 489     -45.764 -16.672  -1.484  1.00  4.600          H  
ATOM   7570 2HB  PHE A 489     -44.731 -15.318  -1.672  1.00  4.600          H  
ATOM   7571  HD1 PHE A 489     -45.023 -16.531  -4.991  1.00  4.600          H  
ATOM   7572  HD2 PHE A 489     -47.252 -14.514  -2.021  1.00  4.600          H  
ATOM   7573  HE1 PHE A 489     -46.488 -15.703  -6.704  1.00  4.600          H  
ATOM   7574  HE2 PHE A 489     -48.762 -13.677  -3.799  1.00  4.600          H  
ATOM   7575  HZ  PHE A 489     -48.379 -14.270  -6.114  1.00  4.600          H  
ATOM   7576  N   GLY A 490     -43.109 -18.411  -0.831  1.00  2.220          N  
ATOM   7577  CA  GLY A 490     -42.157 -18.621   0.241  1.00  1.870          C  
ATOM   7578  C   GLY A 490     -42.568 -17.845   1.478  1.00  1.710          C  
ATOM   7579  O   GLY A 490     -41.746 -17.247   2.170  1.00  2.150          O  
ATOM   7580  H   GLY A 490     -43.857 -19.091  -0.984  1.00  2.660          H  
ATOM   7581 1HA  GLY A 490     -42.114 -19.684   0.477  1.00  2.240          H  
ATOM   7582 2HA  GLY A 490     -41.166 -18.315  -0.086  1.00  2.240          H  
ATOM   7583  N   ASN A 491     -43.864 -17.761   1.709  1.00  1.770          N  
ATOM   7584  CA  ASN A 491     -44.306 -17.041   2.880  1.00  2.020          C  
ATOM   7585  C   ASN A 491     -44.601 -17.992   4.013  1.00  1.820          C  
ATOM   7586  O   ASN A 491     -44.961 -19.147   3.802  1.00  2.170          O  
ATOM   7587  CB  ASN A 491     -45.498 -16.172   2.603  1.00  2.730          C  
ATOM   7588  CG  ASN A 491     -45.178 -15.078   1.708  1.00  2.730          C  
ATOM   7589  OD1 ASN A 491     -44.285 -15.190   0.884  1.00  2.730          O  
ATOM   7590  ND2 ASN A 491     -45.854 -13.974   1.875  1.00  2.730          N  
ATOM   7591  H   ASN A 491     -44.504 -18.251   1.079  1.00  2.120          H  
ATOM   7592  HA  ASN A 491     -43.500 -16.390   3.218  1.00  2.420          H  
ATOM   7593 1HB  ASN A 491     -46.291 -16.773   2.168  1.00  3.270          H  
ATOM   7594 2HB  ASN A 491     -45.854 -15.758   3.533  1.00  3.270          H  
ATOM   7595 1HD2 ASN A 491     -45.655 -13.170   1.309  1.00  3.270          H  
ATOM   7596 2HD2 ASN A 491     -46.545 -13.903   2.594  1.00  3.270          H  
ATOM   7597  N   ALA A 492     -44.483 -17.470   5.216  1.00  1.820          N  
ATOM   7598  CA  ALA A 492     -44.759 -18.187   6.442  1.00  1.850          C  
ATOM   7599  C   ALA A 492     -45.308 -17.177   7.366  1.00  1.730          C  
ATOM   7600  O   ALA A 492     -45.138 -15.980   7.132  1.00  2.150          O  
ATOM   7601  CB  ALA A 492     -43.552 -18.828   7.025  1.00  2.580          C  
ATOM   7602  H   ALA A 492     -44.205 -16.500   5.286  1.00  2.180          H  
ATOM   7603  HA  ALA A 492     -45.516 -18.947   6.247  1.00  2.220          H  
ATOM   7604 1HB  ALA A 492     -43.816 -19.344   7.955  1.00  3.090          H  
ATOM   7605 2HB  ALA A 492     -43.182 -19.527   6.311  1.00  3.090          H  
ATOM   7606 3HB  ALA A 492     -42.830 -18.075   7.227  1.00  3.090          H  
ATOM   7607  N   PHE A 493     -46.024 -17.620   8.376  1.00  1.690          N  
ATOM   7608  CA  PHE A 493     -46.699 -16.661   9.217  1.00  1.870          C  
ATOM   7609  C   PHE A 493     -46.408 -17.116  10.599  1.00  1.910          C  
ATOM   7610  O   PHE A 493     -47.338 -17.452  11.340  1.00  2.120          O  
ATOM   7611  CB  PHE A 493     -48.173 -16.780   8.888  1.00  2.550          C  
ATOM   7612  CG  PHE A 493     -48.277 -16.805   7.425  1.00  2.550          C  
ATOM   7613  CD1 PHE A 493     -48.436 -18.053   6.821  1.00  2.550          C  
ATOM   7614  CD2 PHE A 493     -48.090 -15.706   6.636  1.00  2.550          C  
ATOM   7615  CE1 PHE A 493     -48.398 -18.186   5.482  1.00  2.550          C  
ATOM   7616  CE2 PHE A 493     -48.045 -15.855   5.294  1.00  2.550          C  
ATOM   7617  CZ  PHE A 493     -48.191 -17.107   4.726  1.00  2.550          C  
ATOM   7618  H   PHE A 493     -46.085 -18.630   8.596  1.00  2.030          H  
ATOM   7619  HA  PHE A 493     -46.312 -15.654   9.056  1.00  2.240          H  
ATOM   7620 1HB  PHE A 493     -48.569 -17.681   9.269  1.00  3.060          H  
ATOM   7621 2HB  PHE A 493     -48.733 -15.942   9.286  1.00  3.060          H  
ATOM   7622  HD1 PHE A 493     -48.565 -18.944   7.447  1.00  3.060          H  
ATOM   7623  HD2 PHE A 493     -47.934 -14.726   7.088  1.00  3.060          H  
ATOM   7624  HE1 PHE A 493     -48.509 -19.168   5.020  1.00  3.060          H  
ATOM   7625  HE2 PHE A 493     -47.869 -14.986   4.673  1.00  3.060          H  
ATOM   7626  HZ  PHE A 493     -48.142 -17.238   3.661  1.00  3.060          H  
ATOM   7627  N   SER A 494     -45.114 -17.219  10.908  1.00  2.070          N  
ATOM   7628  CA  SER A 494     -44.657 -17.941  12.081  1.00  2.190          C  
ATOM   7629  C   SER A 494     -45.618 -17.738  13.212  1.00  2.140          C  
ATOM   7630  O   SER A 494     -45.852 -16.613  13.675  1.00  2.290          O  
ATOM   7631  CB  SER A 494     -43.280 -17.478  12.447  1.00  3.020          C  
ATOM   7632  OG  SER A 494     -42.780 -18.141  13.561  1.00  3.020          O  
ATOM   7633  H   SER A 494     -44.422 -16.847  10.273  1.00  2.480          H  
ATOM   7634  HA  SER A 494     -44.607 -19.004  11.848  1.00  2.630          H  
ATOM   7635 1HB  SER A 494     -42.614 -17.637  11.601  1.00  3.620          H  
ATOM   7636 2HB  SER A 494     -43.305 -16.415  12.650  1.00  3.620          H  
ATOM   7637  HG  SER A 494     -41.834 -17.866  13.593  1.00  3.620          H  
ATOM   7638  N   HIS A 495     -46.160 -18.855  13.669  1.00  2.300          N  
ATOM   7639  CA  HIS A 495     -47.169 -18.849  14.699  1.00  2.550          C  
ATOM   7640  C   HIS A 495     -46.509 -18.745  16.052  1.00  2.550          C  
ATOM   7641  O   HIS A 495     -45.638 -19.542  16.391  1.00  2.540          O  
ATOM   7642  CB  HIS A 495     -47.999 -20.122  14.554  1.00  3.470          C  
ATOM   7643  CG  HIS A 495     -49.242 -20.259  15.376  1.00  3.470          C  
ATOM   7644  ND1 HIS A 495     -49.808 -21.497  15.651  1.00  3.470          N  
ATOM   7645  CD2 HIS A 495     -50.055 -19.345  15.946  1.00  3.470          C  
ATOM   7646  CE1 HIS A 495     -50.903 -21.327  16.363  1.00  3.470          C  
ATOM   7647  NE2 HIS A 495     -51.078 -20.036  16.551  1.00  3.470          N  
ATOM   7648  H   HIS A 495     -45.899 -19.749  13.220  1.00  2.760          H  
ATOM   7649  HA  HIS A 495     -47.823 -17.987  14.566  1.00  3.060          H  
ATOM   7650 1HB  HIS A 495     -48.308 -20.153  13.548  1.00  4.160          H  
ATOM   7651 2HB  HIS A 495     -47.368 -20.992  14.723  1.00  4.160          H  
ATOM   7652  HD2 HIS A 495     -49.937 -18.259  15.928  1.00  4.160          H  
ATOM   7653  HE1 HIS A 495     -51.558 -22.121  16.726  1.00  4.160          H  
ATOM   7654  HE2 HIS A 495     -51.853 -19.617  17.055  1.00  4.160          H  
ATOM   7655  N   ASP A 496     -46.821 -17.675  16.771  1.00  3.130          N  
ATOM   7656  CA  ASP A 496     -46.253 -17.421  18.090  1.00  3.470          C  
ATOM   7657  C   ASP A 496     -47.249 -17.767  19.200  1.00  3.780          C  
ATOM   7658  O   ASP A 496     -48.384 -18.188  18.940  1.00  4.050          O  
ATOM   7659  CB  ASP A 496     -45.820 -15.947  18.185  1.00  4.720          C  
ATOM   7660  CG  ASP A 496     -44.720 -15.634  19.251  1.00  4.720          C  
ATOM   7661  OD1 ASP A 496     -44.505 -16.440  20.124  1.00  4.720          O  
ATOM   7662  OD2 ASP A 496     -44.155 -14.568  19.188  1.00  4.720          O  
ATOM   7663  H   ASP A 496     -47.500 -17.029  16.390  1.00  3.760          H  
ATOM   7664  HA  ASP A 496     -45.370 -18.049  18.215  1.00  4.160          H  
ATOM   7665 1HB  ASP A 496     -45.446 -15.640  17.208  1.00  5.670          H  
ATOM   7666 2HB  ASP A 496     -46.695 -15.333  18.400  1.00  5.670          H  
ATOM   7667  N   ILE A 497     -46.821 -17.569  20.439  1.00  4.200          N  
ATOM   7668  CA  ILE A 497     -47.609 -17.696  21.664  1.00  4.800          C  
ATOM   7669  C   ILE A 497     -48.253 -19.060  21.840  1.00  4.740          C  
ATOM   7670  O   ILE A 497     -47.794 -19.869  22.648  1.00  4.760          O  
ATOM   7671  CB  ILE A 497     -48.703 -16.594  21.670  1.00  6.480          C  
ATOM   7672  CG1 ILE A 497     -48.007 -15.208  21.670  1.00  6.480          C  
ATOM   7673  CG2 ILE A 497     -49.624 -16.741  22.931  1.00  6.480          C  
ATOM   7674  CD1 ILE A 497     -48.925 -14.041  21.356  1.00  6.480          C  
ATOM   7675  H   ILE A 497     -45.848 -17.283  20.536  1.00  5.040          H  
ATOM   7676  HA  ILE A 497     -46.939 -17.526  22.507  1.00  5.760          H  
ATOM   7677  HB  ILE A 497     -49.312 -16.660  20.774  1.00  7.780          H  
ATOM   7678 1HG1 ILE A 497     -47.549 -15.044  22.639  1.00  7.780          H  
ATOM   7679 2HG1 ILE A 497     -47.222 -15.211  20.922  1.00  7.780          H  
ATOM   7680 1HG2 ILE A 497     -50.376 -15.966  22.931  1.00  7.780          H  
ATOM   7681 2HG2 ILE A 497     -50.138 -17.696  22.943  1.00  7.780          H  
ATOM   7682 3HG2 ILE A 497     -49.019 -16.657  23.833  1.00  7.780          H  
ATOM   7683 1HD1 ILE A 497     -48.345 -13.115  21.354  1.00  7.780          H  
ATOM   7684 2HD1 ILE A 497     -49.365 -14.184  20.370  1.00  7.780          H  
ATOM   7685 3HD1 ILE A 497     -49.715 -13.961  22.092  1.00  7.780          H  
ATOM   7686  N   ASP A 498     -49.313 -19.322  21.080  1.00  4.980          N  
ATOM   7687  CA  ASP A 498     -50.027 -20.576  21.178  1.00  5.320          C  
ATOM   7688  C   ASP A 498     -49.136 -21.676  20.685  1.00  5.280          C  
ATOM   7689  O   ASP A 498     -49.126 -22.783  21.228  1.00  5.780          O  
ATOM   7690  CB  ASP A 498     -51.307 -20.525  20.361  1.00  7.310          C  
ATOM   7691  CG  ASP A 498     -52.382 -19.628  20.968  1.00  7.310          C  
ATOM   7692  OD1 ASP A 498     -52.302 -19.291  22.124  1.00  7.310          O  
ATOM   7693  OD2 ASP A 498     -53.268 -19.263  20.243  1.00  7.310          O  
ATOM   7694  H   ASP A 498     -49.600 -18.623  20.401  1.00  5.980          H  
ATOM   7695  HA  ASP A 498     -50.271 -20.766  22.212  1.00  6.380          H  
ATOM   7696 1HB  ASP A 498     -51.070 -20.151  19.370  1.00  8.770          H  
ATOM   7697 2HB  ASP A 498     -51.704 -21.534  20.244  1.00  8.770          H  
ATOM   7698  N   SER A 499     -48.358 -21.351  19.665  1.00  5.100          N  
ATOM   7699  CA  SER A 499     -47.440 -22.320  19.105  1.00  5.480          C  
ATOM   7700  C   SER A 499     -46.423 -22.706  20.149  1.00  5.920          C  
ATOM   7701  O   SER A 499     -46.153 -23.890  20.352  1.00  6.130          O  
ATOM   7702  CB  SER A 499     -46.729 -21.756  17.930  1.00  7.520          C  
ATOM   7703  OG  SER A 499     -45.824 -22.677  17.378  1.00  7.520          O  
ATOM   7704  H   SER A 499     -48.430 -20.402  19.284  1.00  6.120          H  
ATOM   7705  HA  SER A 499     -47.999 -23.206  18.802  1.00  6.580          H  
ATOM   7706 1HB  SER A 499     -47.443 -21.454  17.192  1.00  9.020          H  
ATOM   7707 2HB  SER A 499     -46.197 -20.875  18.259  1.00  9.020          H  
ATOM   7708  HG  SER A 499     -45.502 -22.253  16.566  1.00  9.020          H  
ATOM   7709  N   ALA A 500     -45.856 -21.706  20.830  1.00  6.510          N  
ATOM   7710  CA  ALA A 500     -44.855 -21.972  21.844  1.00  7.250          C  
ATOM   7711  C   ALA A 500     -45.418 -22.853  22.948  1.00  7.650          C  
ATOM   7712  O   ALA A 500     -44.720 -23.746  23.433  1.00  8.340          O  
ATOM   7713  CB  ALA A 500     -44.348 -20.676  22.430  1.00  9.850          C  
ATOM   7714  H   ALA A 500     -46.110 -20.753  20.610  1.00  7.810          H  
ATOM   7715  HA  ALA A 500     -44.027 -22.498  21.374  1.00  8.700          H  
ATOM   7716 1HB  ALA A 500     -43.581 -20.891  23.173  1.00 11.820          H  
ATOM   7717 2HB  ALA A 500     -43.926 -20.060  21.638  1.00 11.820          H  
ATOM   7718 3HB  ALA A 500     -45.174 -20.145  22.903  1.00 11.820          H  
ATOM   7719  N   MET A 501     -46.675 -22.624  23.342  1.00  7.520          N  
ATOM   7720  CA  MET A 501     -47.272 -23.457  24.377  1.00  8.210          C  
ATOM   7721  C   MET A 501     -47.404 -24.907  23.904  1.00  9.040          C  
ATOM   7722  O   MET A 501     -47.123 -25.837  24.673  1.00  9.600          O  
ATOM   7723  CB  MET A 501     -48.606 -22.873  24.822  1.00 11.220          C  
ATOM   7724  CG  MET A 501     -48.449 -21.580  25.629  1.00 11.220          C  
ATOM   7725  SD  MET A 501     -49.977 -20.968  26.381  1.00 11.220          S  
ATOM   7726  CE  MET A 501     -50.842 -20.292  24.970  1.00 11.220          C  
ATOM   7727  H   MET A 501     -47.187 -21.824  22.951  1.00  9.020          H  
ATOM   7728  HA  MET A 501     -46.603 -23.458  25.236  1.00  9.850          H  
ATOM   7729 1HB  MET A 501     -49.207 -22.657  23.940  1.00 13.460          H  
ATOM   7730 2HB  MET A 501     -49.149 -23.603  25.422  1.00 13.460          H  
ATOM   7731 1HG  MET A 501     -47.721 -21.745  26.420  1.00 13.460          H  
ATOM   7732 2HG  MET A 501     -48.058 -20.804  24.975  1.00 13.460          H  
ATOM   7733 1HE  MET A 501     -51.788 -19.857  25.289  1.00 13.460          H  
ATOM   7734 2HE  MET A 501     -50.233 -19.523  24.499  1.00 13.460          H  
ATOM   7735 3HE  MET A 501     -51.046 -21.079  24.259  1.00 13.460          H  
ATOM   7736  N   ASP A 502     -47.798 -25.107  22.635  1.00  9.340          N  
ATOM   7737  CA  ASP A 502     -47.888 -26.458  22.087  1.00 10.330          C  
ATOM   7738  C   ASP A 502     -46.505 -27.108  22.027  1.00 10.770          C  
ATOM   7739  O   ASP A 502     -46.372 -28.310  22.282  1.00 11.660          O  
ATOM   7740  CB  ASP A 502     -48.508 -26.469  20.686  1.00 14.070          C  
ATOM   7741  CG  ASP A 502     -50.025 -26.200  20.643  1.00 14.070          C  
ATOM   7742  OD1 ASP A 502     -50.678 -26.249  21.662  1.00 14.070          O  
ATOM   7743  OD2 ASP A 502     -50.514 -25.969  19.561  1.00 14.070          O  
ATOM   7744  H   ASP A 502     -48.098 -24.305  22.066  1.00 11.210          H  
ATOM   7745  HA  ASP A 502     -48.519 -27.054  22.745  1.00 12.400          H  
ATOM   7746 1HB  ASP A 502     -48.013 -25.707  20.081  1.00 16.880          H  
ATOM   7747 2HB  ASP A 502     -48.313 -27.429  20.214  1.00 16.880          H  
ATOM   7748  N   GLN A 503     -45.469 -26.317  21.704  1.00 10.280          N  
ATOM   7749  CA  GLN A 503     -44.101 -26.830  21.642  1.00 10.850          C  
ATOM   7750  C   GLN A 503     -43.662 -27.309  23.024  1.00 11.110          C  
ATOM   7751  O   GLN A 503     -43.023 -28.360  23.138  1.00 11.700          O  
ATOM   7752  CB  GLN A 503     -43.132 -25.761  21.126  1.00 14.960          C  
ATOM   7753  CG  GLN A 503     -43.299 -25.404  19.647  1.00 14.960          C  
ATOM   7754  CD  GLN A 503     -42.439 -24.218  19.248  1.00 14.960          C  
ATOM   7755  OE1 GLN A 503     -41.256 -24.166  19.609  1.00 14.960          O  
ATOM   7756  NE2 GLN A 503     -43.012 -23.257  18.519  1.00 14.960          N  
ATOM   7757  H   GLN A 503     -45.668 -25.344  21.444  1.00 12.340          H  
ATOM   7758  HA  GLN A 503     -44.079 -27.679  20.962  1.00 13.020          H  
ATOM   7759 1HB  GLN A 503     -43.256 -24.854  21.703  1.00 17.950          H  
ATOM   7760 2HB  GLN A 503     -42.109 -26.100  21.275  1.00 17.950          H  
ATOM   7761 1HG  GLN A 503     -42.992 -26.259  19.050  1.00 17.950          H  
ATOM   7762 2HG  GLN A 503     -44.332 -25.170  19.441  1.00 17.950          H  
ATOM   7763 1HE2 GLN A 503     -42.479 -22.457  18.240  1.00 17.950          H  
ATOM   7764 2HE2 GLN A 503     -43.989 -23.315  18.235  1.00 17.950          H  
ATOM   7765  N   VAL A 504     -44.032 -26.564  24.074  1.00 10.890          N  
ATOM   7766  CA  VAL A 504     -43.701 -26.974  25.432  1.00 11.340          C  
ATOM   7767  C   VAL A 504     -44.392 -28.288  25.758  1.00 12.260          C  
ATOM   7768  O   VAL A 504     -43.776 -29.185  26.340  1.00 12.980          O  
ATOM   7769  CB  VAL A 504     -44.057 -25.894  26.463  1.00 15.700          C  
ATOM   7770  CG1 VAL A 504     -43.895 -26.450  27.874  1.00 15.700          C  
ATOM   7771  CG2 VAL A 504     -43.129 -24.704  26.269  1.00 15.700          C  
ATOM   7772  H   VAL A 504     -44.500 -25.667  23.896  1.00 13.070          H  
ATOM   7773  HA  VAL A 504     -42.627 -27.133  25.485  1.00 13.610          H  
ATOM   7774  HB  VAL A 504     -45.094 -25.586  26.327  1.00 18.840          H  
ATOM   7775 1HG1 VAL A 504     -44.145 -25.681  28.600  1.00 18.840          H  
ATOM   7776 2HG1 VAL A 504     -44.560 -27.295  28.015  1.00 18.840          H  
ATOM   7777 3HG1 VAL A 504     -42.865 -26.774  28.028  1.00 18.840          H  
ATOM   7778 1HG2 VAL A 504     -43.374 -23.928  26.993  1.00 18.840          H  
ATOM   7779 2HG2 VAL A 504     -42.098 -25.023  26.411  1.00 18.840          H  
ATOM   7780 3HG2 VAL A 504     -43.243 -24.309  25.270  1.00 18.840          H  
ATOM   7781  N   GLN A 505     -45.677 -28.417  25.411  1.00 12.410          N  
ATOM   7782  CA  GLN A 505     -46.333 -29.686  25.686  1.00 13.440          C  
ATOM   7783  C   GLN A 505     -45.638 -30.808  24.933  1.00 13.930          C  
ATOM   7784  O   GLN A 505     -45.498 -31.917  25.455  1.00 14.560          O  
ATOM   7785  CB  GLN A 505     -47.813 -29.651  25.312  1.00 18.400          C  
ATOM   7786  CG  GLN A 505     -48.585 -30.971  25.598  1.00 18.400          C  
ATOM   7787  CD  GLN A 505     -48.646 -31.360  27.066  1.00 18.400          C  
ATOM   7788  OE1 GLN A 505     -48.974 -30.528  27.922  1.00 18.400          O  
ATOM   7789  NE2 GLN A 505     -48.346 -32.630  27.370  1.00 18.400          N  
ATOM   7790  H   GLN A 505     -46.181 -27.631  24.985  1.00 14.890          H  
ATOM   7791  HA  GLN A 505     -46.253 -29.889  26.749  1.00 16.130          H  
ATOM   7792 1HB  GLN A 505     -48.302 -28.842  25.854  1.00 22.080          H  
ATOM   7793 2HB  GLN A 505     -47.907 -29.427  24.246  1.00 22.080          H  
ATOM   7794 1HG  GLN A 505     -49.606 -30.853  25.243  1.00 22.080          H  
ATOM   7795 2HG  GLN A 505     -48.106 -31.794  25.060  1.00 22.080          H  
ATOM   7796 1HE2 GLN A 505     -48.379 -32.948  28.315  1.00 22.080          H  
ATOM   7797 2HE2 GLN A 505     -48.074 -33.315  26.631  1.00 22.080          H  
ATOM   7798  N   ALA A 506     -45.195 -30.549  23.700  1.00 13.780          N  
ATOM   7799  CA  ALA A 506     -44.504 -31.602  22.994  1.00 14.420          C  
ATOM   7800  C   ALA A 506     -43.264 -32.006  23.776  1.00 14.650          C  
ATOM   7801  O   ALA A 506     -43.072 -33.188  24.031  1.00 15.410          O  
ATOM   7802  CB  ALA A 506     -44.126 -31.162  21.593  1.00 19.930          C  
ATOM   7803  H   ALA A 506     -45.394 -29.648  23.254  1.00 16.540          H  
ATOM   7804  HA  ALA A 506     -45.168 -32.463  22.931  1.00 17.300          H  
ATOM   7805 1HB  ALA A 506     -43.623 -31.979  21.080  1.00 23.920          H  
ATOM   7806 2HB  ALA A 506     -45.028 -30.884  21.049  1.00 23.920          H  
ATOM   7807 3HB  ALA A 506     -43.462 -30.307  21.648  1.00 23.920          H  
ATOM   7808  N   LEU A 507     -42.520 -31.034  24.321  1.00 14.100          N  
ATOM   7809  CA  LEU A 507     -41.325 -31.362  25.100  1.00 14.390          C  
ATOM   7810  C   LEU A 507     -41.680 -32.203  26.323  1.00 14.840          C  
ATOM   7811  O   LEU A 507     -40.988 -33.171  26.647  1.00 15.440          O  
ATOM   7812  CB  LEU A 507     -40.599 -30.081  25.551  1.00 20.030          C  
ATOM   7813  CG  LEU A 507     -39.909 -29.228  24.438  1.00 20.030          C  
ATOM   7814  CD1 LEU A 507     -39.439 -27.897  25.045  1.00 20.030          C  
ATOM   7815  CD2 LEU A 507     -38.716 -29.991  23.849  1.00 20.030          C  
ATOM   7816  H   LEU A 507     -42.739 -30.059  24.092  1.00 16.920          H  
ATOM   7817  HA  LEU A 507     -40.665 -31.954  24.479  1.00 17.270          H  
ATOM   7818 1HB  LEU A 507     -41.317 -29.441  26.053  1.00 24.040          H  
ATOM   7819 2HB  LEU A 507     -39.834 -30.363  26.273  1.00 24.040          H  
ATOM   7820  HG  LEU A 507     -40.626 -29.012  23.648  1.00 24.040          H  
ATOM   7821 1HD1 LEU A 507     -38.968 -27.291  24.272  1.00 24.040          H  
ATOM   7822 2HD1 LEU A 507     -40.290 -27.359  25.452  1.00 24.040          H  
ATOM   7823 3HD1 LEU A 507     -38.722 -28.091  25.840  1.00 24.040          H  
ATOM   7824 1HD2 LEU A 507     -38.247 -29.377  23.081  1.00 24.040          H  
ATOM   7825 2HD2 LEU A 507     -37.992 -30.202  24.638  1.00 24.040          H  
ATOM   7826 3HD2 LEU A 507     -39.040 -30.923  23.402  1.00 24.040          H  
ATOM   7827  N   PHE A 508     -42.811 -31.922  26.961  1.00 14.670          N  
ATOM   7828  CA  PHE A 508     -43.208 -32.719  28.117  1.00 15.260          C  
ATOM   7829  C   PHE A 508     -43.318 -34.208  27.730  1.00 16.040          C  
ATOM   7830  O   PHE A 508     -42.947 -35.086  28.515  1.00 16.700          O  
ATOM   7831  CB  PHE A 508     -44.560 -32.257  28.683  1.00 21.130          C  
ATOM   7832  CG  PHE A 508     -44.602 -30.877  29.361  1.00 21.130          C  
ATOM   7833  CD1 PHE A 508     -43.459 -30.215  29.832  1.00 21.130          C  
ATOM   7834  CD2 PHE A 508     -45.830 -30.248  29.535  1.00 21.130          C  
ATOM   7835  CE1 PHE A 508     -43.567 -28.986  30.442  1.00 21.130          C  
ATOM   7836  CE2 PHE A 508     -45.929 -29.027  30.140  1.00 21.130          C  
ATOM   7837  CZ  PHE A 508     -44.798 -28.394  30.598  1.00 21.130          C  
ATOM   7838  H   PHE A 508     -43.340 -31.083  26.686  1.00 17.600          H  
ATOM   7839  HA  PHE A 508     -42.440 -32.641  28.882  1.00 18.310          H  
ATOM   7840 1HB  PHE A 508     -45.291 -32.254  27.879  1.00 25.350          H  
ATOM   7841 2HB  PHE A 508     -44.903 -32.993  29.404  1.00 25.350          H  
ATOM   7842  HD1 PHE A 508     -42.477 -30.658  29.722  1.00 25.350          H  
ATOM   7843  HD2 PHE A 508     -46.733 -30.740  29.182  1.00 25.350          H  
ATOM   7844  HE1 PHE A 508     -42.672 -28.480  30.802  1.00 25.350          H  
ATOM   7845  HE2 PHE A 508     -46.906 -28.558  30.260  1.00 25.350          H  
ATOM   7846  HZ  PHE A 508     -44.876 -27.422  31.080  1.00 25.350          H  
ATOM   7847  N   ASP A 509     -43.836 -34.490  26.528  1.00 16.100          N  
ATOM   7848  CA  ASP A 509     -44.001 -35.868  26.059  1.00 16.950          C  
ATOM   7849  C   ASP A 509     -42.773 -36.451  25.307  1.00 17.240          C  
ATOM   7850  O   ASP A 509     -42.566 -37.674  25.308  1.00 18.030          O  
ATOM   7851  CB  ASP A 509     -45.253 -35.962  25.184  1.00 23.390          C  
ATOM   7852  CG  ASP A 509     -46.554 -35.670  25.984  1.00 23.390          C  
ATOM   7853  OD1 ASP A 509     -46.783 -36.316  26.985  1.00 23.390          O  
ATOM   7854  OD2 ASP A 509     -47.317 -34.820  25.564  1.00 23.390          O  
ATOM   7855  H   ASP A 509     -44.143 -33.705  25.935  1.00 19.320          H  
ATOM   7856  HA  ASP A 509     -44.171 -36.490  26.936  1.00 20.340          H  
ATOM   7857 1HB  ASP A 509     -45.170 -35.229  24.374  1.00 28.070          H  
ATOM   7858 2HB  ASP A 509     -45.317 -36.951  24.736  1.00 28.070          H  
ATOM   7859  N   THR A 510     -41.975 -35.607  24.633  1.00 16.690          N  
ATOM   7860  CA  THR A 510     -40.834 -36.090  23.841  1.00 17.020          C  
ATOM   7861  C   THR A 510     -39.501 -36.084  24.598  1.00 17.100          C  
ATOM   7862  O   THR A 510     -38.543 -36.791  24.224  1.00 17.390          O  
ATOM   7863  CB  THR A 510     -40.630 -35.241  22.555  1.00 23.700          C  
ATOM   7864  OG1 THR A 510     -40.317 -33.888  22.904  1.00 23.700          O  
ATOM   7865  CG2 THR A 510     -41.889 -35.257  21.686  1.00 23.700          C  
ATOM   7866  H   THR A 510     -42.198 -34.614  24.617  1.00 20.030          H  
ATOM   7867  HA  THR A 510     -41.047 -37.114  23.550  1.00 20.420          H  
ATOM   7868  HB  THR A 510     -39.798 -35.645  22.000  1.00 28.440          H  
ATOM   7869  HG1 THR A 510     -40.048 -33.414  22.111  1.00 28.440          H  
ATOM   7870 1HG2 THR A 510     -41.713 -34.663  20.791  1.00 28.440          H  
ATOM   7871 2HG2 THR A 510     -42.130 -36.273  21.398  1.00 28.440          H  
ATOM   7872 3HG2 THR A 510     -42.722 -34.842  22.234  1.00 28.440          H  
ATOM   7873  N   ASP A 511     -39.404 -35.315  25.686  1.00 16.980          N  
ATOM   7874  CA  ASP A 511     -38.156 -35.256  26.424  1.00 17.180          C  
ATOM   7875  C   ASP A 511     -38.079 -36.412  27.404  1.00 16.880          C  
ATOM   7876  O   ASP A 511     -38.528 -36.339  28.570  1.00 17.120          O  
ATOM   7877  CB  ASP A 511     -37.968 -33.928  27.159  1.00 23.970          C  
ATOM   7878  CG  ASP A 511     -36.569 -33.829  27.826  1.00 23.970          C  
ATOM   7879  OD1 ASP A 511     -35.895 -34.866  27.939  1.00 23.970          O  
ATOM   7880  OD2 ASP A 511     -36.175 -32.746  28.202  1.00 23.970          O  
ATOM   7881  H   ASP A 511     -40.174 -34.710  25.966  1.00 20.380          H  
ATOM   7882  HA  ASP A 511     -37.331 -35.358  25.716  1.00 20.620          H  
ATOM   7883 1HB  ASP A 511     -38.101 -33.100  26.458  1.00 28.770          H  
ATOM   7884 2HB  ASP A 511     -38.741 -33.828  27.925  1.00 28.770          H  
ATOM   7885  N   PHE A 512     -37.442 -37.467  26.913  1.00 16.520          N  
ATOM   7886  CA  PHE A 512     -37.313 -38.741  27.588  1.00 16.380          C  
ATOM   7887  C   PHE A 512     -36.472 -38.657  28.851  1.00 16.860          C  
ATOM   7888  O   PHE A 512     -36.479 -39.590  29.656  1.00 17.080          O  
ATOM   7889  CB  PHE A 512     -36.775 -39.801  26.625  1.00 22.990          C  
ATOM   7890  CG  PHE A 512     -37.792 -40.274  25.560  1.00 22.990          C  
ATOM   7891  CD1 PHE A 512     -39.075 -39.688  25.392  1.00 22.990          C  
ATOM   7892  CD2 PHE A 512     -37.469 -41.339  24.743  1.00 22.990          C  
ATOM   7893  CE1 PHE A 512     -39.944 -40.166  24.444  1.00 22.990          C  
ATOM   7894  CE2 PHE A 512     -38.351 -41.808  23.802  1.00 22.990          C  
ATOM   7895  CZ  PHE A 512     -39.584 -41.227  23.654  1.00 22.990          C  
ATOM   7896  H   PHE A 512     -37.118 -37.375  25.945  1.00 19.820          H  
ATOM   7897  HA  PHE A 512     -38.293 -39.056  27.895  1.00 19.660          H  
ATOM   7898 1HB  PHE A 512     -35.899 -39.395  26.100  1.00 27.590          H  
ATOM   7899 2HB  PHE A 512     -36.437 -40.671  27.182  1.00 27.590          H  
ATOM   7900  HD1 PHE A 512     -39.404 -38.852  25.997  1.00 27.590          H  
ATOM   7901  HD2 PHE A 512     -36.486 -41.816  24.844  1.00 27.590          H  
ATOM   7902  HE1 PHE A 512     -40.927 -39.699  24.327  1.00 27.590          H  
ATOM   7903  HE2 PHE A 512     -38.058 -42.646  23.169  1.00 27.590          H  
ATOM   7904  HZ  PHE A 512     -40.276 -41.606  22.905  1.00 27.590          H  
ATOM   7905  N   THR A 513     -35.815 -37.512  29.085  1.00 17.160          N  
ATOM   7906  CA  THR A 513     -35.027 -37.311  30.291  1.00 17.790          C  
ATOM   7907  C   THR A 513     -35.936 -37.539  31.481  1.00 18.050          C  
ATOM   7908  O   THR A 513     -35.534 -38.128  32.488  1.00 18.540          O  
ATOM   7909  CB  THR A 513     -34.474 -35.866  30.408  1.00 24.650          C  
ATOM   7910  OG1 THR A 513     -33.656 -35.556  29.281  1.00 24.650          O  
ATOM   7911  CG2 THR A 513     -33.638 -35.729  31.679  1.00 24.650          C  
ATOM   7912  H   THR A 513     -35.868 -36.731  28.416  1.00 20.590          H  
ATOM   7913  HA  THR A 513     -34.208 -38.029  30.319  1.00 21.350          H  
ATOM   7914  HB  THR A 513     -35.303 -35.156  30.448  1.00 29.580          H  
ATOM   7915  HG1 THR A 513     -34.264 -35.247  28.566  1.00 29.580          H  
ATOM   7916 1HG2 THR A 513     -33.258 -34.713  31.745  1.00 29.580          H  
ATOM   7917 2HG2 THR A 513     -34.247 -35.937  32.558  1.00 29.580          H  
ATOM   7918 3HG2 THR A 513     -32.806 -36.428  31.642  1.00 29.580          H  
ATOM   7919  N   ASN A 514     -37.158 -37.003  31.382  1.00 17.880          N  
ATOM   7920  CA  ASN A 514     -38.109 -37.114  32.462  1.00 18.280          C  
ATOM   7921  C   ASN A 514     -39.087 -38.260  32.212  1.00 18.520          C  
ATOM   7922  O   ASN A 514     -39.353 -39.071  33.103  1.00 19.070          O  
ATOM   7923  CB  ASN A 514     -38.837 -35.803  32.622  1.00 25.430          C  
ATOM   7924  CG  ASN A 514     -37.916 -34.699  33.072  1.00 25.430          C  
ATOM   7925  OD1 ASN A 514     -36.893 -34.919  33.734  1.00 25.430          O  
ATOM   7926  ND2 ASN A 514     -38.264 -33.493  32.715  1.00 25.430          N  
ATOM   7927  H   ASN A 514     -37.437 -36.548  30.508  1.00 21.460          H  
ATOM   7928  HA  ASN A 514     -37.570 -37.330  33.383  1.00 21.940          H  
ATOM   7929 1HB  ASN A 514     -39.288 -35.520  31.668  1.00 30.520          H  
ATOM   7930 2HB  ASN A 514     -39.640 -35.916  33.347  1.00 30.520          H  
ATOM   7931 1HD2 ASN A 514     -37.697 -32.711  32.977  1.00 30.520          H  
ATOM   7932 2HD2 ASN A 514     -39.094 -33.348  32.178  1.00 30.520          H  
ATOM   7933  N   ARG A 515     -39.589 -38.373  30.976  1.00 18.230          N  
ATOM   7934  CA  ARG A 515     -40.605 -39.391  30.684  1.00 18.540          C  
ATOM   7935  C   ARG A 515     -40.165 -40.820  31.014  1.00 18.740          C  
ATOM   7936  O   ARG A 515     -40.982 -41.629  31.451  1.00 19.110          O  
ATOM   7937  CB  ARG A 515     -41.061 -39.317  29.236  1.00 25.830          C  
ATOM   7938  CG  ARG A 515     -42.142 -40.294  28.854  1.00 25.830          C  
ATOM   7939  CD  ARG A 515     -42.603 -40.058  27.482  1.00 25.830          C  
ATOM   7940  NE  ARG A 515     -43.461 -41.126  27.018  1.00 25.830          N  
ATOM   7941  CZ  ARG A 515     -44.095 -41.154  25.830  1.00 25.830          C  
ATOM   7942  NH1 ARG A 515     -43.991 -40.142  24.990  1.00 25.830          N  
ATOM   7943  NH2 ARG A 515     -44.832 -42.210  25.508  1.00 25.830          N  
ATOM   7944  H   ARG A 515     -39.315 -37.694  30.256  1.00 21.880          H  
ATOM   7945  HA  ARG A 515     -41.476 -39.166  31.300  1.00 22.250          H  
ATOM   7946 1HB  ARG A 515     -41.408 -38.308  29.003  1.00 31.000          H  
ATOM   7947 2HB  ARG A 515     -40.244 -39.529  28.594  1.00 31.000          H  
ATOM   7948 1HG  ARG A 515     -41.773 -41.315  28.918  1.00 31.000          H  
ATOM   7949 2HG  ARG A 515     -42.991 -40.177  29.526  1.00 31.000          H  
ATOM   7950 1HD  ARG A 515     -43.166 -39.124  27.453  1.00 31.000          H  
ATOM   7951 2HD  ARG A 515     -41.748 -39.985  26.820  1.00 31.000          H  
ATOM   7952  HE  ARG A 515     -43.574 -41.926  27.627  1.00 31.000          H  
ATOM   7953 1HH1 ARG A 515     -43.435 -39.303  25.233  1.00 31.000          H  
ATOM   7954 2HH1 ARG A 515     -44.467 -40.171  24.101  1.00 31.000          H  
ATOM   7955 1HH2 ARG A 515     -44.915 -42.985  26.153  1.00 31.000          H  
ATOM   7956 2HH2 ARG A 515     -45.316 -42.241  24.622  1.00 31.000          H  
ATOM   7957  N   PHE A 516     -38.892 -41.135  30.773  1.00 18.620          N  
ATOM   7958  CA  PHE A 516     -38.326 -42.449  31.016  1.00 18.910          C  
ATOM   7959  C   PHE A 516     -37.295 -42.415  32.132  1.00 19.230          C  
ATOM   7960  O   PHE A 516     -36.405 -43.260  32.186  1.00 19.900          O  
ATOM   7961  CB  PHE A 516     -37.722 -42.987  29.718  1.00 26.360          C  
ATOM   7962  CG  PHE A 516     -38.757 -43.359  28.714  1.00 26.360          C  
ATOM   7963  CD1 PHE A 516     -39.244 -42.452  27.820  1.00 26.360          C  
ATOM   7964  CD2 PHE A 516     -39.237 -44.653  28.665  1.00 26.360          C  
ATOM   7965  CE1 PHE A 516     -40.200 -42.815  26.902  1.00 26.360          C  
ATOM   7966  CE2 PHE A 516     -40.187 -45.019  27.745  1.00 26.360          C  
ATOM   7967  CZ  PHE A 516     -40.671 -44.088  26.860  1.00 26.360          C  
ATOM   7968  H   PHE A 516     -38.240 -40.434  30.411  1.00 22.340          H  
ATOM   7969  HA  PHE A 516     -39.130 -43.119  31.320  1.00 22.690          H  
ATOM   7970 1HB  PHE A 516     -37.082 -42.218  29.279  1.00 31.630          H  
ATOM   7971 2HB  PHE A 516     -37.100 -43.845  29.910  1.00 31.630          H  
ATOM   7972  HD1 PHE A 516     -38.877 -41.440  27.849  1.00 31.630          H  
ATOM   7973  HD2 PHE A 516     -38.852 -45.391  29.365  1.00 31.630          H  
ATOM   7974  HE1 PHE A 516     -40.585 -42.091  26.208  1.00 31.630          H  
ATOM   7975  HE2 PHE A 516     -40.555 -46.046  27.718  1.00 31.630          H  
ATOM   7976  HZ  PHE A 516     -41.425 -44.366  26.128  1.00 31.630          H  
ATOM   7977  N   ALA A 517     -37.431 -41.475  33.067  1.00 18.840          N  
ATOM   7978  CA  ALA A 517     -36.455 -41.322  34.141  1.00 19.230          C  
ATOM   7979  C   ALA A 517     -36.254 -42.586  34.976  1.00 19.590          C  
ATOM   7980  O   ALA A 517     -35.152 -42.826  35.468  1.00 19.660          O  
ATOM   7981  CB  ALA A 517     -36.875 -40.196  35.062  1.00 26.770          C  
ATOM   7982  H   ALA A 517     -38.204 -40.802  33.013  1.00 22.610          H  
ATOM   7983  HA  ALA A 517     -35.499 -41.064  33.682  1.00 23.080          H  
ATOM   7984 1HB  ALA A 517     -36.122 -40.058  35.834  1.00 32.120          H  
ATOM   7985 2HB  ALA A 517     -36.972 -39.286  34.483  1.00 32.120          H  
ATOM   7986 3HB  ALA A 517     -37.831 -40.440  35.520  1.00 32.120          H  
ATOM   7987  N   ASP A 518     -37.306 -43.376  35.185  1.00 19.910          N  
ATOM   7988  CA  ASP A 518     -37.212 -44.592  35.976  1.00 20.370          C  
ATOM   7989  C   ASP A 518     -37.091 -45.862  35.128  1.00 20.020          C  
ATOM   7990  O   ASP A 518     -37.246 -46.977  35.638  1.00 20.280          O  
ATOM   7991  CB  ASP A 518     -38.411 -44.658  36.916  1.00 28.330          C  
ATOM   7992  CG  ASP A 518     -39.704 -44.605  36.145  1.00 28.330          C  
ATOM   7993  OD1 ASP A 518     -39.632 -44.280  34.969  1.00 28.330          O  
ATOM   7994  OD2 ASP A 518     -40.746 -44.850  36.705  1.00 28.330          O  
ATOM   7995  H   ASP A 518     -38.227 -43.176  34.779  1.00 23.890          H  
ATOM   7996  HA  ASP A 518     -36.313 -44.523  36.590  1.00 24.440          H  
ATOM   7997 1HB  ASP A 518     -38.377 -45.581  37.494  1.00 34.000          H  
ATOM   7998 2HB  ASP A 518     -38.377 -43.823  37.615  1.00 34.000          H  
ATOM   7999  N   ALA A 519     -36.820 -45.702  33.834  1.00 19.550          N  
ATOM   8000  CA  ALA A 519     -36.689 -46.818  32.909  1.00 19.240          C  
ATOM   8001  C   ALA A 519     -35.229 -47.046  32.536  1.00 19.390          C  
ATOM   8002  O   ALA A 519     -34.406 -46.129  32.611  1.00 19.210          O  
ATOM   8003  CB  ALA A 519     -37.521 -46.560  31.669  1.00 27.060          C  
ATOM   8004  H   ALA A 519     -36.685 -44.757  33.468  1.00 23.460          H  
ATOM   8005  HA  ALA A 519     -37.053 -47.718  33.399  1.00 23.090          H  
ATOM   8006 1HB  ALA A 519     -37.434 -47.403  30.983  1.00 32.470          H  
ATOM   8007 2HB  ALA A 519     -38.563 -46.420  31.952  1.00 32.470          H  
ATOM   8008 3HB  ALA A 519     -37.152 -45.670  31.197  1.00 32.470          H  
ATOM   8009  N   SER A 520     -34.913 -48.253  32.074  1.00 19.830          N  
ATOM   8010  CA  SER A 520     -33.564 -48.579  31.629  1.00 20.110          C  
ATOM   8011  C   SER A 520     -33.650 -49.332  30.321  1.00 19.540          C  
ATOM   8012  O   SER A 520     -34.683 -49.927  30.021  1.00 19.500          O  
ATOM   8013  CB  SER A 520     -32.847 -49.407  32.677  1.00 28.040          C  
ATOM   8014  OG  SER A 520     -33.475 -50.648  32.860  1.00 28.040          O  
ATOM   8015  H   SER A 520     -35.615 -48.978  32.039  1.00 23.800          H  
ATOM   8016  HA  SER A 520     -33.011 -47.656  31.461  1.00 24.130          H  
ATOM   8017 1HB  SER A 520     -31.813 -49.561  32.376  1.00 33.650          H  
ATOM   8018 2HB  SER A 520     -32.836 -48.860  33.620  1.00 33.650          H  
ATOM   8019  HG  SER A 520     -32.977 -51.098  33.547  1.00 33.650          H  
ATOM   8020  N   ARG A 521     -32.536 -49.331  29.569  1.00 19.340          N  
ATOM   8021  CA  ARG A 521     -32.477 -49.858  28.203  1.00 18.860          C  
ATOM   8022  C   ARG A 521     -33.380 -48.960  27.350  1.00 18.060          C  
ATOM   8023  O   ARG A 521     -34.213 -49.423  26.573  1.00 17.920          O  
ATOM   8024  CB  ARG A 521     -32.931 -51.313  28.106  1.00 26.600          C  
ATOM   8025  CG  ARG A 521     -32.129 -52.292  28.940  1.00 26.600          C  
ATOM   8026  CD  ARG A 521     -32.593 -53.680  28.739  1.00 26.600          C  
ATOM   8027  NE  ARG A 521     -31.829 -54.628  29.545  1.00 26.600          N  
ATOM   8028  CZ  ARG A 521     -32.065 -55.957  29.624  1.00 26.600          C  
ATOM   8029  NH1 ARG A 521     -33.052 -56.505  28.940  1.00 26.600          N  
ATOM   8030  NH2 ARG A 521     -31.299 -56.712  30.396  1.00 26.600          N  
ATOM   8031  H   ARG A 521     -31.717 -48.879  29.947  1.00 23.210          H  
ATOM   8032  HA  ARG A 521     -31.454 -49.785  27.829  1.00 22.630          H  
ATOM   8033 1HB  ARG A 521     -33.978 -51.427  28.350  1.00 31.920          H  
ATOM   8034 2HB  ARG A 521     -32.822 -51.634  27.071  1.00 31.920          H  
ATOM   8035 1HG  ARG A 521     -31.078 -52.233  28.666  1.00 31.920          H  
ATOM   8036 2HG  ARG A 521     -32.246 -52.046  29.996  1.00 31.920          H  
ATOM   8037 1HD  ARG A 521     -33.642 -53.745  29.030  1.00 31.920          H  
ATOM   8038 2HD  ARG A 521     -32.483 -53.949  27.690  1.00 31.920          H  
ATOM   8039  HE  ARG A 521     -31.061 -54.256  30.090  1.00 31.920          H  
ATOM   8040 1HH1 ARG A 521     -33.640 -55.936  28.350  1.00 31.920          H  
ATOM   8041 2HH1 ARG A 521     -33.222 -57.499  29.005  1.00 31.920          H  
ATOM   8042 1HH2 ARG A 521     -30.542 -56.294  30.921  1.00 31.920          H  
ATOM   8043 2HH2 ARG A 521     -31.466 -57.705  30.462  1.00 31.920          H  
ATOM   8044  N   ASN A 522     -33.183 -47.650  27.519  1.00 17.680          N  
ATOM   8045  CA  ASN A 522     -33.949 -46.624  26.829  1.00 17.040          C  
ATOM   8046  C   ASN A 522     -33.354 -46.302  25.470  1.00 16.990          C  
ATOM   8047  O   ASN A 522     -32.151 -46.470  25.257  1.00 16.830          O  
ATOM   8048  CB  ASN A 522     -33.964 -45.361  27.661  1.00 24.110          C  
ATOM   8049  CG  ASN A 522     -34.610 -45.553  28.979  1.00 24.110          C  
ATOM   8050  OD1 ASN A 522     -35.707 -46.111  29.095  1.00 24.110          O  
ATOM   8051  ND2 ASN A 522     -33.899 -45.114  29.992  1.00 24.110          N  
ATOM   8052  H   ASN A 522     -32.470 -47.367  28.169  1.00 21.220          H  
ATOM   8053  HA  ASN A 522     -34.967 -46.985  26.674  1.00 20.450          H  
ATOM   8054 1HB  ASN A 522     -32.941 -45.018  27.815  1.00 28.930          H  
ATOM   8055 2HB  ASN A 522     -34.490 -44.573  27.117  1.00 28.930          H  
ATOM   8056 1HD2 ASN A 522     -34.199 -45.233  30.960  1.00 28.930          H  
ATOM   8057 2HD2 ASN A 522     -33.018 -44.677  29.827  1.00 28.930          H  
ATOM   8058  N   GLY A 523     -34.197 -45.805  24.570  1.00 17.270          N  
ATOM   8059  CA  GLY A 523     -33.753 -45.357  23.258  1.00 17.380          C  
ATOM   8060  C   GLY A 523     -33.533 -43.852  23.257  1.00 16.600          C  
ATOM   8061  O   GLY A 523     -33.347 -43.237  24.310  1.00 16.580          O  
ATOM   8062  H   GLY A 523     -35.173 -45.720  24.810  1.00 20.720          H  
ATOM   8063 1HA  GLY A 523     -32.827 -45.868  22.992  1.00 20.860          H  
ATOM   8064 2HA  GLY A 523     -34.493 -45.627  22.505  1.00 20.860          H  
ATOM   8065  N   THR A 524     -33.565 -43.266  22.070  1.00 16.100          N  
ATOM   8066  CA  THR A 524     -33.336 -41.845  21.883  1.00 15.450          C  
ATOM   8067  C   THR A 524     -34.594 -41.057  22.218  1.00 14.520          C  
ATOM   8068  O   THR A 524     -35.680 -41.625  22.324  1.00 14.250          O  
ATOM   8069  CB  THR A 524     -32.926 -41.527  20.426  1.00 21.890          C  
ATOM   8070  OG1 THR A 524     -34.001 -41.886  19.553  1.00 21.890          O  
ATOM   8071  CG2 THR A 524     -31.658 -42.300  20.004  1.00 21.890          C  
ATOM   8072  H   THR A 524     -33.742 -43.834  21.263  1.00 19.320          H  
ATOM   8073  HA  THR A 524     -32.542 -41.523  22.557  1.00 18.540          H  
ATOM   8074  HB  THR A 524     -32.745 -40.457  20.333  1.00 26.270          H  
ATOM   8075  HG1 THR A 524     -33.972 -41.292  18.761  1.00 26.270          H  
ATOM   8076 1HG2 THR A 524     -31.404 -42.052  18.971  1.00 26.270          H  
ATOM   8077 2HG2 THR A 524     -30.832 -42.022  20.655  1.00 26.270          H  
ATOM   8078 3HG2 THR A 524     -31.824 -43.362  20.079  1.00 26.270          H  
ATOM   8079  N   ASP A 525     -34.434 -39.739  22.341  1.00 14.170          N  
ATOM   8080  CA  ASP A 525     -35.516 -38.785  22.587  1.00 13.440          C  
ATOM   8081  C   ASP A 525     -36.503 -38.820  21.435  1.00 12.320          C  
ATOM   8082  O   ASP A 525     -36.121 -39.147  20.304  1.00 12.050          O  
ATOM   8083  CB  ASP A 525     -34.962 -37.372  22.655  1.00 19.110          C  
ATOM   8084  CG  ASP A 525     -34.069 -37.070  23.840  1.00 19.110          C  
ATOM   8085  OD1 ASP A 525     -34.001 -37.841  24.775  1.00 19.110          O  
ATOM   8086  OD2 ASP A 525     -33.421 -36.037  23.768  1.00 19.110          O  
ATOM   8087  H   ASP A 525     -33.495 -39.376  22.270  1.00 17.000          H  
ATOM   8088  HA  ASP A 525     -36.030 -39.047  23.510  1.00 16.130          H  
ATOM   8089 1HB  ASP A 525     -34.393 -37.196  21.754  1.00 22.930          H  
ATOM   8090 2HB  ASP A 525     -35.798 -36.665  22.661  1.00 22.930          H  
ATOM   8091  N   HIS A 526     -37.765 -38.444  21.658  1.00 11.840          N  
ATOM   8092  CA  HIS A 526     -38.679 -38.476  20.523  1.00 10.880          C  
ATOM   8093  C   HIS A 526     -38.522 -37.270  19.624  1.00 10.410          C  
ATOM   8094  O   HIS A 526     -39.289 -36.310  19.664  1.00 10.810          O  
ATOM   8095  CB  HIS A 526     -40.127 -38.653  20.950  1.00 15.620          C  
ATOM   8096  CG  HIS A 526     -41.087 -38.919  19.822  1.00 15.620          C  
ATOM   8097  ND1 HIS A 526     -42.456 -38.916  20.008  1.00 15.620          N  
ATOM   8098  CD2 HIS A 526     -40.891 -39.190  18.500  1.00 15.620          C  
ATOM   8099  CE1 HIS A 526     -43.055 -39.173  18.861  1.00 15.620          C  
ATOM   8100  NE2 HIS A 526     -42.132 -39.344  17.933  1.00 15.620          N  
ATOM   8101  H   HIS A 526     -38.079 -38.105  22.575  1.00 14.210          H  
ATOM   8102  HA  HIS A 526     -38.439 -39.324  19.904  1.00 13.060          H  
ATOM   8103 1HB  HIS A 526     -40.194 -39.477  21.625  1.00 18.740          H  
ATOM   8104 2HB  HIS A 526     -40.445 -37.804  21.465  1.00 18.740          H  
ATOM   8105  HD2 HIS A 526     -39.936 -39.272  17.973  1.00 18.740          H  
ATOM   8106  HE1 HIS A 526     -44.133 -39.234  18.706  1.00 18.740          H  
ATOM   8107  HE2 HIS A 526     -42.309 -39.551  16.960  1.00 18.740          H  
ATOM   8108  N   ARG A 527     -37.505 -37.362  18.794  1.00  9.760          N  
ATOM   8109  CA  ARG A 527     -37.130 -36.349  17.834  1.00  9.480          C  
ATOM   8110  C   ARG A 527     -37.328 -36.993  16.460  1.00  8.980          C  
ATOM   8111  O   ARG A 527     -36.391 -37.602  15.928  1.00  8.810          O  
ATOM   8112  CB  ARG A 527     -35.681 -35.942  18.058  1.00 13.380          C  
ATOM   8113  CG  ARG A 527     -35.435 -35.293  19.418  1.00 13.380          C  
ATOM   8114  CD  ARG A 527     -33.992 -34.996  19.670  1.00 13.380          C  
ATOM   8115  NE  ARG A 527     -33.772 -34.520  21.052  1.00 13.380          N  
ATOM   8116  CZ  ARG A 527     -33.831 -33.257  21.489  1.00 13.380          C  
ATOM   8117  NH1 ARG A 527     -34.091 -32.238  20.682  1.00 13.380          N  
ATOM   8118  NH2 ARG A 527     -33.619 -33.076  22.774  1.00 13.380          N  
ATOM   8119  H   ARG A 527     -36.934 -38.206  18.908  1.00 11.710          H  
ATOM   8120  HA  ARG A 527     -37.752 -35.471  17.969  1.00 11.380          H  
ATOM   8121 1HB  ARG A 527     -35.042 -36.823  17.992  1.00 16.060          H  
ATOM   8122 2HB  ARG A 527     -35.368 -35.242  17.284  1.00 16.060          H  
ATOM   8123 1HG  ARG A 527     -35.991 -34.361  19.473  1.00 16.060          H  
ATOM   8124 2HG  ARG A 527     -35.789 -35.958  20.196  1.00 16.060          H  
ATOM   8125 1HD  ARG A 527     -33.415 -35.912  19.534  1.00 16.060          H  
ATOM   8126 2HD  ARG A 527     -33.636 -34.242  18.975  1.00 16.060          H  
ATOM   8127  HE  ARG A 527     -33.564 -35.219  21.789  1.00 16.060          H  
ATOM   8128 1HH1 ARG A 527     -34.251 -32.394  19.699  1.00 16.060          H  
ATOM   8129 2HH1 ARG A 527     -34.127 -31.298  21.050  1.00 16.060          H  
ATOM   8130 1HH2 ARG A 527     -33.430 -33.919  23.355  1.00 16.060          H  
ATOM   8131 2HH2 ARG A 527     -33.646 -32.156  23.182  1.00 16.060          H  
ATOM   8132  N   PRO A 528     -38.507 -36.828  15.820  1.00  8.970          N  
ATOM   8133  CA  PRO A 528     -38.949 -37.567  14.646  1.00  8.640          C  
ATOM   8134  C   PRO A 528     -38.289 -37.144  13.339  1.00  8.360          C  
ATOM   8135  O   PRO A 528     -38.949 -36.800  12.358  1.00  8.770          O  
ATOM   8136  CB  PRO A 528     -40.460 -37.286  14.660  1.00 12.960          C  
ATOM   8137  CG  PRO A 528     -40.580 -35.903  15.234  1.00 12.960          C  
ATOM   8138  CD  PRO A 528     -39.490 -35.823  16.294  1.00 12.960          C  
ATOM   8139  HA  PRO A 528     -38.765 -38.638  14.823  1.00 10.370          H  
ATOM   8140 1HB  PRO A 528     -40.876 -37.366  13.644  1.00 15.550          H  
ATOM   8141 2HB  PRO A 528     -40.972 -38.041  15.274  1.00 15.550          H  
ATOM   8142 1HG  PRO A 528     -40.471 -35.168  14.454  1.00 15.550          H  
ATOM   8143 2HG  PRO A 528     -41.586 -35.762  15.658  1.00 15.550          H  
ATOM   8144 1HD  PRO A 528     -39.057 -34.811  16.295  1.00 15.550          H  
ATOM   8145 2HD  PRO A 528     -39.910 -36.106  17.270  1.00 15.550          H  
ATOM   8146  N   VAL A 529     -36.963 -37.233  13.352  1.00  7.970          N  
ATOM   8147  CA  VAL A 529     -36.104 -37.014  12.224  1.00  8.050          C  
ATOM   8148  C   VAL A 529     -36.036 -38.454  11.718  1.00  7.800          C  
ATOM   8149  O   VAL A 529     -35.918 -38.760  10.517  1.00  7.640          O  
ATOM   8150  CB  VAL A 529     -34.755 -36.367  12.672  1.00 11.240          C  
ATOM   8151  CG1 VAL A 529     -33.825 -37.387  13.380  1.00 11.240          C  
ATOM   8152  CG2 VAL A 529     -34.078 -35.676  11.471  1.00 11.240          C  
ATOM   8153  H   VAL A 529     -36.531 -37.541  14.209  1.00  9.560          H  
ATOM   8154  HA  VAL A 529     -36.588 -36.362  11.519  1.00  9.660          H  
ATOM   8155  HB  VAL A 529     -34.979 -35.606  13.420  1.00 13.490          H  
ATOM   8156 1HG1 VAL A 529     -32.919 -36.878  13.711  1.00 13.490          H  
ATOM   8157 2HG1 VAL A 529     -34.326 -37.805  14.250  1.00 13.490          H  
ATOM   8158 3HG1 VAL A 529     -33.547 -38.181  12.726  1.00 13.490          H  
ATOM   8159 1HG2 VAL A 529     -33.166 -35.187  11.809  1.00 13.490          H  
ATOM   8160 2HG2 VAL A 529     -33.836 -36.358  10.713  1.00 13.490          H  
ATOM   8161 3HG2 VAL A 529     -34.744 -34.934  11.052  1.00 13.490          H  
ATOM   8162  N   LEU A 530     -36.135 -39.325  12.729  1.00  7.780          N  
ATOM   8163  CA  LEU A 530     -36.230 -40.772  12.616  1.00  7.890          C  
ATOM   8164  C   LEU A 530     -36.684 -41.324  13.950  1.00  8.130          C  
ATOM   8165  O   LEU A 530     -36.412 -40.737  14.995  1.00  8.330          O  
ATOM   8166  CB  LEU A 530     -34.966 -41.448  12.084  1.00 11.000          C  
ATOM   8167  CG  LEU A 530     -35.041 -43.030  11.832  1.00 11.000          C  
ATOM   8168  CD1 LEU A 530     -36.032 -43.327  10.721  1.00 11.000          C  
ATOM   8169  CD2 LEU A 530     -33.684 -43.546  11.414  1.00 11.000          C  
ATOM   8170  H   LEU A 530     -36.197 -38.909  13.672  1.00  9.340          H  
ATOM   8171  HA  LEU A 530     -37.023 -40.991  11.928  1.00  9.470          H  
ATOM   8172 1HB  LEU A 530     -34.719 -40.986  11.142  1.00 13.200          H  
ATOM   8173 2HB  LEU A 530     -34.196 -41.268  12.760  1.00 13.200          H  
ATOM   8174  HG  LEU A 530     -35.348 -43.552  12.732  1.00 13.200          H  
ATOM   8175 1HD1 LEU A 530     -36.058 -44.401  10.534  1.00 13.200          H  
ATOM   8176 2HD1 LEU A 530     -37.024 -43.006  10.983  1.00 13.200          H  
ATOM   8177 3HD1 LEU A 530     -35.721 -42.814   9.830  1.00 13.200          H  
ATOM   8178 1HD2 LEU A 530     -33.749 -44.619  11.229  1.00 13.200          H  
ATOM   8179 2HD2 LEU A 530     -33.361 -43.047  10.504  1.00 13.200          H  
ATOM   8180 3HD2 LEU A 530     -32.986 -43.378  12.182  1.00 13.200          H  
ATOM   8181  N   SER A 531     -37.409 -42.429  13.888  1.00  8.360          N  
ATOM   8182  CA  SER A 531     -37.979 -43.133  15.016  1.00  8.870          C  
ATOM   8183  C   SER A 531     -37.028 -43.328  16.182  1.00  9.270          C  
ATOM   8184  O   SER A 531     -35.796 -43.446  16.025  1.00  9.260          O  
ATOM   8185  CB  SER A 531     -38.467 -44.489  14.548  1.00 12.210          C  
ATOM   8186  OG  SER A 531     -39.490 -44.355  13.596  1.00 12.210          O  
ATOM   8187  H   SER A 531     -37.592 -42.835  12.982  1.00 10.030          H  
ATOM   8188  HA  SER A 531     -38.834 -42.559  15.372  1.00 10.640          H  
ATOM   8189 1HB  SER A 531     -37.634 -45.045  14.118  1.00 14.660          H  
ATOM   8190 2HB  SER A 531     -38.832 -45.059  15.404  1.00 14.660          H  
ATOM   8191  HG  SER A 531     -39.761 -45.252  13.371  1.00 14.660          H  
ATOM   8192  N   ILE A 532     -37.632 -43.337  17.367  1.00  9.830          N  
ATOM   8193  CA  ILE A 532     -36.899 -43.477  18.608  1.00 10.430          C  
ATOM   8194  C   ILE A 532     -36.058 -44.726  18.615  1.00 10.430          C  
ATOM   8195  O   ILE A 532     -36.482 -45.790  18.165  1.00 10.410          O  
ATOM   8196  CB  ILE A 532     -37.830 -43.413  19.833  1.00 14.360          C  
ATOM   8197  CG1 ILE A 532     -38.928 -44.527  19.790  1.00 14.360          C  
ATOM   8198  CG2 ILE A 532     -38.398 -42.032  19.902  1.00 14.360          C  
ATOM   8199  CD1 ILE A 532     -39.719 -44.673  21.092  1.00 14.360          C  
ATOM   8200  H   ILE A 532     -38.636 -43.239  17.385  1.00 11.800          H  
ATOM   8201  HA  ILE A 532     -36.223 -42.627  18.691  1.00 12.520          H  
ATOM   8202  HB  ILE A 532     -37.239 -43.582  20.738  1.00 17.230          H  
ATOM   8203 1HG1 ILE A 532     -39.627 -44.312  18.988  1.00 17.230          H  
ATOM   8204 2HG1 ILE A 532     -38.458 -45.486  19.589  1.00 17.230          H  
ATOM   8205 1HG2 ILE A 532     -39.019 -41.912  20.773  1.00 17.230          H  
ATOM   8206 2HG2 ILE A 532     -37.553 -41.350  19.966  1.00 17.230          H  
ATOM   8207 3HG2 ILE A 532     -38.981 -41.817  19.014  1.00 17.230          H  
ATOM   8208 1HD1 ILE A 532     -40.450 -45.474  20.979  1.00 17.230          H  
ATOM   8209 2HD1 ILE A 532     -39.034 -44.920  21.904  1.00 17.230          H  
ATOM   8210 3HD1 ILE A 532     -40.238 -43.752  21.328  1.00 17.230          H  
ATOM   8211  N   ASP A 533     -34.867 -44.568  19.178  1.00 10.630          N  
ATOM   8212  CA  ASP A 533     -33.807 -45.575  19.278  1.00 10.930          C  
ATOM   8213  C   ASP A 533     -32.987 -45.649  17.986  1.00 10.410          C  
ATOM   8214  O   ASP A 533     -32.056 -46.453  17.881  1.00 10.480          O  
ATOM   8215  CB  ASP A 533     -34.383 -46.973  19.600  1.00 15.180          C  
ATOM   8216  CG  ASP A 533     -33.385 -47.914  20.341  1.00 15.180          C  
ATOM   8217  OD1 ASP A 533     -32.631 -47.423  21.148  1.00 15.180          O  
ATOM   8218  OD2 ASP A 533     -33.411 -49.113  20.097  1.00 15.180          O  
ATOM   8219  H   ASP A 533     -34.654 -43.617  19.491  1.00 12.760          H  
ATOM   8220  HA  ASP A 533     -33.131 -45.300  20.082  1.00 13.120          H  
ATOM   8221 1HB  ASP A 533     -35.283 -46.872  20.207  1.00 18.220          H  
ATOM   8222 2HB  ASP A 533     -34.678 -47.461  18.665  1.00 18.220          H  
ATOM   8223  N   ARG A 534     -33.263 -44.754  17.030  1.00 10.090          N  
ATOM   8224  CA  ARG A 534     -32.417 -44.638  15.857  1.00  9.820          C  
ATOM   8225  C   ARG A 534     -32.051 -43.173  15.636  1.00  9.070          C  
ATOM   8226  O   ARG A 534     -30.879 -42.823  15.631  1.00  9.160          O  
ATOM   8227  CB  ARG A 534     -33.110 -45.208  14.626  1.00 13.860          C  
ATOM   8228  CG  ARG A 534     -33.418 -46.704  14.681  1.00 13.860          C  
ATOM   8229  CD  ARG A 534     -32.187 -47.553  14.638  1.00 13.860          C  
ATOM   8230  NE  ARG A 534     -32.518 -48.967  14.656  1.00 13.860          N  
ATOM   8231  CZ  ARG A 534     -32.684 -49.726  15.772  1.00 13.860          C  
ATOM   8232  NH1 ARG A 534     -32.553 -49.214  16.991  1.00 13.860          N  
ATOM   8233  NH2 ARG A 534     -32.986 -51.012  15.633  1.00 13.860          N  
ATOM   8234  H   ARG A 534     -34.082 -44.150  17.111  1.00 12.110          H  
ATOM   8235  HA  ARG A 534     -31.491 -45.180  16.029  1.00 11.780          H  
ATOM   8236 1HB  ARG A 534     -34.050 -44.689  14.464  1.00 16.630          H  
ATOM   8237 2HB  ARG A 534     -32.486 -45.046  13.757  1.00 16.630          H  
ATOM   8238 1HG  ARG A 534     -33.966 -46.931  15.595  1.00 16.630          H  
ATOM   8239 2HG  ARG A 534     -34.037 -46.967  13.825  1.00 16.630          H  
ATOM   8240 1HD  ARG A 534     -31.644 -47.344  13.716  1.00 16.630          H  
ATOM   8241 2HD  ARG A 534     -31.541 -47.348  15.480  1.00 16.630          H  
ATOM   8242  HE  ARG A 534     -32.632 -49.424  13.761  1.00 16.630          H  
ATOM   8243 1HH1 ARG A 534     -32.320 -48.218  17.145  1.00 16.630          H  
ATOM   8244 2HH1 ARG A 534     -32.686 -49.807  17.812  1.00 16.630          H  
ATOM   8245 1HH2 ARG A 534     -33.088 -51.412  14.711  1.00 16.630          H  
ATOM   8246 2HH2 ARG A 534     -33.114 -51.591  16.452  1.00 16.630          H  
ATOM   8247  N   SER A 535     -33.051 -42.322  15.425  1.00  8.590          N  
ATOM   8248  CA  SER A 535     -32.824 -40.882  15.202  1.00  8.040          C  
ATOM   8249  C   SER A 535     -31.676 -40.564  14.212  1.00  7.840          C  
ATOM   8250  O   SER A 535     -30.922 -39.612  14.412  1.00  7.940          O  
ATOM   8251  CB  SER A 535     -32.589 -40.180  16.525  1.00 11.480          C  
ATOM   8252  OG  SER A 535     -33.727 -40.291  17.355  1.00 11.480          O  
ATOM   8253  H   SER A 535     -34.010 -42.686  15.469  1.00 10.310          H  
ATOM   8254  HA  SER A 535     -33.746 -40.464  14.799  1.00  9.650          H  
ATOM   8255 1HB  SER A 535     -31.724 -40.617  17.019  1.00 13.770          H  
ATOM   8256 2HB  SER A 535     -32.368 -39.129  16.346  1.00 13.770          H  
ATOM   8257  HG  SER A 535     -34.421 -39.762  16.922  1.00 13.770          H  
ATOM   8258  N   LEU A 536     -31.578 -41.328  13.117  1.00  7.770          N  
ATOM   8259  CA  LEU A 536     -30.505 -41.170  12.127  1.00  7.490          C  
ATOM   8260  C   LEU A 536     -30.900 -40.255  10.967  1.00  6.730          C  
ATOM   8261  O   LEU A 536     -30.109 -39.987  10.066  1.00  6.860          O  
ATOM   8262  CB  LEU A 536     -30.114 -42.547  11.574  1.00 10.600          C  
ATOM   8263  CG  LEU A 536     -29.649 -43.601  12.624  1.00 10.600          C  
ATOM   8264  CD1 LEU A 536     -29.409 -44.916  11.926  1.00 10.600          C  
ATOM   8265  CD2 LEU A 536     -28.401 -43.122  13.366  1.00 10.600          C  
ATOM   8266  H   LEU A 536     -32.247 -42.070  13.004  1.00  9.320          H  
ATOM   8267  HA  LEU A 536     -29.649 -40.714  12.618  1.00  8.990          H  
ATOM   8268 1HB  LEU A 536     -30.941 -42.955  11.022  1.00 12.720          H  
ATOM   8269 2HB  LEU A 536     -29.291 -42.403  10.878  1.00 12.720          H  
ATOM   8270  HG  LEU A 536     -30.433 -43.756  13.340  1.00 12.720          H  
ATOM   8271 1HD1 LEU A 536     -29.110 -45.667  12.657  1.00 12.720          H  
ATOM   8272 2HD1 LEU A 536     -30.325 -45.238  11.431  1.00 12.720          H  
ATOM   8273 3HD1 LEU A 536     -28.619 -44.796  11.186  1.00 12.720          H  
ATOM   8274 1HD2 LEU A 536     -28.109 -43.875  14.099  1.00 12.720          H  
ATOM   8275 2HD2 LEU A 536     -27.587 -42.964  12.663  1.00 12.720          H  
ATOM   8276 3HD2 LEU A 536     -28.618 -42.196  13.888  1.00 12.720          H  
ATOM   8277  N   GLY A 537     -32.130 -39.791  11.003  1.00  6.200          N  
ATOM   8278  CA  GLY A 537     -32.680 -38.866  10.019  1.00  5.780          C  
ATOM   8279  C   GLY A 537     -33.159 -39.397   8.677  1.00  5.370          C  
ATOM   8280  O   GLY A 537     -33.229 -38.633   7.720  1.00  5.170          O  
ATOM   8281  H   GLY A 537     -32.684 -40.097  11.783  1.00  7.440          H  
ATOM   8282 1HA  GLY A 537     -33.526 -38.401  10.481  1.00  6.940          H  
ATOM   8283 2HA  GLY A 537     -31.956 -38.071   9.847  1.00  6.940          H  
ATOM   8284  N   SER A 538     -33.486 -40.677   8.557  1.00  5.530          N  
ATOM   8285  CA  SER A 538     -33.924 -41.174   7.258  1.00  5.480          C  
ATOM   8286  C   SER A 538     -35.394 -40.905   6.872  1.00  5.330          C  
ATOM   8287  O   SER A 538     -35.747 -41.148   5.716  1.00  5.180          O  
ATOM   8288  CB  SER A 538     -33.604 -42.652   7.112  1.00  7.690          C  
ATOM   8289  OG  SER A 538     -34.364 -43.442   7.963  1.00  7.690          O  
ATOM   8290  H   SER A 538     -33.438 -41.306   9.341  1.00  6.640          H  
ATOM   8291  HA  SER A 538     -33.323 -40.667   6.509  1.00  6.580          H  
ATOM   8292 1HB  SER A 538     -33.781 -42.954   6.081  1.00  9.230          H  
ATOM   8293 2HB  SER A 538     -32.546 -42.808   7.319  1.00  9.230          H  
ATOM   8294  HG  SER A 538     -34.113 -44.351   7.775  1.00  9.230          H  
ATOM   8295  N   VAL A 539     -36.272 -40.428   7.785  1.00  5.650          N  
ATOM   8296  CA  VAL A 539     -37.667 -40.192   7.362  1.00  5.740          C  
ATOM   8297  C   VAL A 539     -38.103 -38.746   7.538  1.00  5.340          C  
ATOM   8298  O   VAL A 539     -39.133 -38.349   6.999  1.00  5.560          O  
ATOM   8299  CB  VAL A 539     -38.666 -41.098   8.103  1.00  8.000          C  
ATOM   8300  CG1 VAL A 539     -38.349 -42.556   7.799  1.00  8.000          C  
ATOM   8301  CG2 VAL A 539     -38.617 -40.803   9.577  1.00  8.000          C  
ATOM   8302  H   VAL A 539     -35.988 -40.212   8.741  1.00  6.780          H  
ATOM   8303  HA  VAL A 539     -37.744 -40.426   6.301  1.00  6.890          H  
ATOM   8304  HB  VAL A 539     -39.670 -40.903   7.731  1.00  9.600          H  
ATOM   8305 1HG1 VAL A 539     -39.065 -43.201   8.302  1.00  9.600          H  
ATOM   8306 2HG1 VAL A 539     -38.407 -42.717   6.723  1.00  9.600          H  
ATOM   8307 3HG1 VAL A 539     -37.350 -42.793   8.138  1.00  9.600          H  
ATOM   8308 1HG2 VAL A 539     -39.321 -41.440  10.106  1.00  9.600          H  
ATOM   8309 2HG2 VAL A 539     -37.626 -41.000   9.899  1.00  9.600          H  
ATOM   8310 3HG2 VAL A 539     -38.862 -39.765   9.776  1.00  9.600          H  
ATOM   8311  N   ILE A 540     -37.301 -37.965   8.266  1.00  5.060          N  
ATOM   8312  CA  ILE A 540     -37.509 -36.556   8.546  1.00  4.930          C  
ATOM   8313  C   ILE A 540     -38.927 -36.043   8.579  1.00  4.660          C  
ATOM   8314  O   ILE A 540     -39.193 -34.984   8.027  1.00  4.750          O  
ATOM   8315  CB  ILE A 540     -36.706 -35.736   7.542  1.00  6.950          C  
ATOM   8316  CG1 ILE A 540     -37.184 -36.084   6.108  1.00  6.950          C  
ATOM   8317  CG2 ILE A 540     -35.247 -36.006   7.743  1.00  6.950          C  
ATOM   8318  CD1 ILE A 540     -36.672 -35.259   5.110  1.00  6.950          C  
ATOM   8319  H   ILE A 540     -36.513 -38.385   8.745  1.00  6.070          H  
ATOM   8320  HA  ILE A 540     -37.084 -36.365   9.509  1.00  5.920          H  
ATOM   8321  HB  ILE A 540     -36.894 -34.676   7.706  1.00  8.340          H  
ATOM   8322 1HG1 ILE A 540     -36.874 -37.088   5.853  1.00  8.340          H  
ATOM   8323 2HG1 ILE A 540     -38.261 -36.024   6.052  1.00  8.340          H  
ATOM   8324 1HG2 ILE A 540     -34.653 -35.417   7.063  1.00  8.340          H  
ATOM   8325 2HG2 ILE A 540     -34.978 -35.747   8.746  1.00  8.340          H  
ATOM   8326 3HG2 ILE A 540     -35.055 -37.056   7.575  1.00  8.340          H  
ATOM   8327 1HD1 ILE A 540     -37.064 -35.603   4.165  1.00  8.340          H  
ATOM   8328 2HD1 ILE A 540     -36.969 -34.233   5.304  1.00  8.340          H  
ATOM   8329 3HD1 ILE A 540     -35.627 -35.332   5.095  1.00  8.340          H  
ATOM   8330  N   LYS A 541     -39.821 -36.727   9.290  1.00  4.600          N  
ATOM   8331  CA  LYS A 541     -41.204 -36.286   9.340  1.00  4.660          C  
ATOM   8332  C   LYS A 541     -41.277 -34.936  10.034  1.00  4.310          C  
ATOM   8333  O   LYS A 541     -42.022 -34.049   9.627  1.00  4.650          O  
ATOM   8334  CB  LYS A 541     -42.054 -37.326  10.065  1.00  6.500          C  
ATOM   8335  CG  LYS A 541     -42.181 -38.685   9.336  1.00  6.500          C  
ATOM   8336  CD  LYS A 541     -42.976 -38.595   8.030  1.00  6.500          C  
ATOM   8337  CE  LYS A 541     -43.201 -39.983   7.438  1.00  6.500          C  
ATOM   8338  NZ  LYS A 541     -44.000 -39.940   6.179  1.00  6.500          N  
ATOM   8339  H   LYS A 541     -39.538 -37.571   9.767  1.00  5.520          H  
ATOM   8340  HA  LYS A 541     -41.571 -36.160   8.329  1.00  5.590          H  
ATOM   8341 1HB  LYS A 541     -41.619 -37.517  11.048  1.00  7.800          H  
ATOM   8342 2HB  LYS A 541     -43.054 -36.926  10.223  1.00  7.800          H  
ATOM   8343 1HG  LYS A 541     -41.183 -39.046   9.094  1.00  7.800          H  
ATOM   8344 2HG  LYS A 541     -42.656 -39.407   9.997  1.00  7.800          H  
ATOM   8345 1HD  LYS A 541     -43.935 -38.107   8.203  1.00  7.800          H  
ATOM   8346 2HD  LYS A 541     -42.414 -38.015   7.292  1.00  7.800          H  
ATOM   8347 1HE  LYS A 541     -42.234 -40.437   7.225  1.00  7.800          H  
ATOM   8348 2HE  LYS A 541     -43.728 -40.597   8.166  1.00  7.800          H  
ATOM   8349 1HZ  LYS A 541     -44.123 -40.873   5.823  1.00  7.800          H  
ATOM   8350 2HZ  LYS A 541     -44.902 -39.532   6.358  1.00  7.800          H  
ATOM   8351 3HZ  LYS A 541     -43.518 -39.374   5.454  1.00  7.800          H  
ATOM   8352  N   LEU A 542     -40.479 -34.775  11.077  1.00  4.050          N  
ATOM   8353  CA  LEU A 542     -40.403 -33.547  11.846  1.00  4.060          C  
ATOM   8354  C   LEU A 542     -41.756 -32.841  12.019  1.00  4.310          C  
ATOM   8355  O   LEU A 542     -42.824 -33.466  12.077  1.00  4.680          O  
ATOM   8356  CB  LEU A 542     -39.387 -32.656  11.123  1.00  5.680          C  
ATOM   8357  CG  LEU A 542     -37.973 -33.283  10.966  1.00  5.680          C  
ATOM   8358  CD1 LEU A 542     -37.124 -32.388  10.098  1.00  5.680          C  
ATOM   8359  CD2 LEU A 542     -37.326 -33.488  12.345  1.00  5.680          C  
ATOM   8360  H   LEU A 542     -39.890 -35.557  11.363  1.00  4.860          H  
ATOM   8361  HA  LEU A 542     -40.036 -33.784  12.832  1.00  4.870          H  
ATOM   8362 1HB  LEU A 542     -39.772 -32.427  10.123  1.00  6.820          H  
ATOM   8363 2HB  LEU A 542     -39.254 -31.736  11.670  1.00  6.820          H  
ATOM   8364  HG  LEU A 542     -38.053 -34.231  10.473  1.00  6.820          H  
ATOM   8365 1HD1 LEU A 542     -36.139 -32.833   9.967  1.00  6.820          H  
ATOM   8366 2HD1 LEU A 542     -37.604 -32.280   9.119  1.00  6.820          H  
ATOM   8367 3HD1 LEU A 542     -37.022 -31.411  10.563  1.00  6.820          H  
ATOM   8368 1HD2 LEU A 542     -36.354 -33.908  12.222  1.00  6.820          H  
ATOM   8369 2HD2 LEU A 542     -37.233 -32.528  12.849  1.00  6.820          H  
ATOM   8370 3HD2 LEU A 542     -37.912 -34.157  12.959  1.00  6.820          H  
ATOM   8371  N   LEU A 543     -41.726 -31.518  12.141  1.00  4.490          N  
ATOM   8372  CA  LEU A 543     -42.953 -30.766  12.351  1.00  5.060          C  
ATOM   8373  C   LEU A 543     -43.653 -30.440  11.042  1.00  4.580          C  
ATOM   8374  O   LEU A 543     -43.638 -29.293  10.589  1.00  4.260          O  
ATOM   8375  CB  LEU A 543     -42.657 -29.467  13.111  1.00  6.860          C  
ATOM   8376  CG  LEU A 543     -42.001 -29.610  14.524  1.00  6.860          C  
ATOM   8377  CD1 LEU A 543     -41.729 -28.215  15.082  1.00  6.860          C  
ATOM   8378  CD2 LEU A 543     -42.916 -30.401  15.468  1.00  6.860          C  
ATOM   8379  H   LEU A 543     -40.854 -31.021  12.088  1.00  5.390          H  
ATOM   8380  HA  LEU A 543     -43.639 -31.378  12.931  1.00  6.070          H  
ATOM   8381 1HB  LEU A 543     -41.993 -28.858  12.501  1.00  8.230          H  
ATOM   8382 2HB  LEU A 543     -43.594 -28.924  13.236  1.00  8.230          H  
ATOM   8383  HG  LEU A 543     -41.048 -30.128  14.433  1.00  8.230          H  
ATOM   8384 1HD1 LEU A 543     -41.256 -28.298  16.060  1.00  8.230          H  
ATOM   8385 2HD1 LEU A 543     -41.068 -27.674  14.405  1.00  8.230          H  
ATOM   8386 3HD1 LEU A 543     -42.669 -27.672  15.180  1.00  8.230          H  
ATOM   8387 1HD2 LEU A 543     -42.439 -30.480  16.446  1.00  8.230          H  
ATOM   8388 2HD2 LEU A 543     -43.869 -29.883  15.572  1.00  8.230          H  
ATOM   8389 3HD2 LEU A 543     -43.088 -31.401  15.083  1.00  8.230          H  
ATOM   8390  N   THR A 544     -44.297 -31.449  10.460  1.00  4.810          N  
ATOM   8391  CA  THR A 544     -44.969 -31.326   9.156  1.00  4.590          C  
ATOM   8392  C   THR A 544     -46.468 -31.685   9.176  1.00  4.800          C  
ATOM   8393  O   THR A 544     -46.872 -32.655   8.533  1.00  5.180          O  
ATOM   8394  CB  THR A 544     -44.306 -32.176   8.046  1.00  6.510          C  
ATOM   8395  OG1 THR A 544     -44.266 -33.560   8.412  1.00  6.510          O  
ATOM   8396  CG2 THR A 544     -42.902 -31.692   7.755  1.00  6.510          C  
ATOM   8397  H   THR A 544     -44.220 -32.357  10.935  1.00  5.770          H  
ATOM   8398  HA  THR A 544     -44.877 -30.293   8.827  1.00  5.510          H  
ATOM   8399  HB  THR A 544     -44.896 -32.079   7.134  1.00  7.820          H  
ATOM   8400  HG1 THR A 544     -43.534 -33.707   9.027  1.00  7.820          H  
ATOM   8401 1HG2 THR A 544     -42.478 -32.291   6.969  1.00  7.820          H  
ATOM   8402 2HG2 THR A 544     -42.935 -30.651   7.444  1.00  7.820          H  
ATOM   8403 3HG2 THR A 544     -42.288 -31.782   8.646  1.00  7.820          H  
ATOM   8404  N   PRO A 545     -47.314 -30.963   9.937  1.00  4.910          N  
ATOM   8405  CA  PRO A 545     -48.740 -31.191  10.066  1.00  5.110          C  
ATOM   8406  C   PRO A 545     -49.398 -30.816   8.753  1.00  4.830          C  
ATOM   8407  O   PRO A 545     -48.797 -30.098   7.950  1.00  5.390          O  
ATOM   8408  CB  PRO A 545     -49.149 -30.236  11.187  1.00  7.670          C  
ATOM   8409  CG  PRO A 545     -48.143 -29.110  11.096  1.00  7.670          C  
ATOM   8410  CD  PRO A 545     -46.845 -29.781  10.691  1.00  7.670          C  
ATOM   8411  HA  PRO A 545     -48.931 -32.243  10.324  1.00  6.130          H  
ATOM   8412 1HB  PRO A 545     -50.178 -29.904  11.026  1.00  9.200          H  
ATOM   8413 2HB  PRO A 545     -49.128 -30.755  12.153  1.00  9.200          H  
ATOM   8414 1HG  PRO A 545     -48.479 -28.367  10.349  1.00  9.200          H  
ATOM   8415 2HG  PRO A 545     -48.072 -28.580  12.057  1.00  9.200          H  
ATOM   8416 1HD  PRO A 545     -46.265 -29.096  10.062  1.00  9.200          H  
ATOM   8417 2HD  PRO A 545     -46.313 -30.081  11.598  1.00  9.200          H  
ATOM   8418  N   SER A 546     -50.632 -31.258   8.547  1.00  4.410          N  
ATOM   8419  CA  SER A 546     -51.355 -30.917   7.331  1.00  4.630          C  
ATOM   8420  C   SER A 546     -51.321 -29.408   7.125  1.00  4.300          C  
ATOM   8421  O   SER A 546     -51.263 -28.636   8.088  1.00  4.790          O  
ATOM   8422  CB  SER A 546     -52.778 -31.420   7.405  1.00  6.390          C  
ATOM   8423  OG  SER A 546     -52.821 -32.815   7.525  1.00  6.390          O  
ATOM   8424  H   SER A 546     -51.083 -31.859   9.221  1.00  5.290          H  
ATOM   8425  HA  SER A 546     -50.862 -31.389   6.478  1.00  5.560          H  
ATOM   8426 1HB  SER A 546     -53.289 -30.959   8.240  1.00  7.670          H  
ATOM   8427 2HB  SER A 546     -53.296 -31.128   6.496  1.00  7.670          H  
ATOM   8428  HG  SER A 546     -53.752 -33.046   7.488  1.00  7.670          H  
ATOM   8429  N   ILE A 547     -51.389 -28.999   5.863  1.00  3.900          N  
ATOM   8430  CA  ILE A 547     -51.240 -27.608   5.450  1.00  3.840          C  
ATOM   8431  C   ILE A 547     -52.165 -26.604   6.142  1.00  3.980          C  
ATOM   8432  O   ILE A 547     -51.783 -25.446   6.322  1.00  4.350          O  
ATOM   8433  CB  ILE A 547     -51.438 -27.537   3.926  1.00  5.400          C  
ATOM   8434  CG1 ILE A 547     -50.955 -26.211   3.314  1.00  5.400          C  
ATOM   8435  CG2 ILE A 547     -52.916 -27.779   3.553  1.00  5.400          C  
ATOM   8436  CD1 ILE A 547     -49.450 -25.991   3.367  1.00  5.400          C  
ATOM   8437  H   ILE A 547     -51.484 -29.719   5.139  1.00  4.680          H  
ATOM   8438  HA  ILE A 547     -50.218 -27.329   5.684  1.00  4.610          H  
ATOM   8439  HB  ILE A 547     -50.832 -28.304   3.511  1.00  6.480          H  
ATOM   8440 1HG1 ILE A 547     -51.249 -26.197   2.276  1.00  6.480          H  
ATOM   8441 2HG1 ILE A 547     -51.438 -25.380   3.822  1.00  6.480          H  
ATOM   8442 1HG2 ILE A 547     -53.012 -27.792   2.474  1.00  6.480          H  
ATOM   8443 2HG2 ILE A 547     -53.252 -28.730   3.950  1.00  6.480          H  
ATOM   8444 3HG2 ILE A 547     -53.545 -26.991   3.949  1.00  6.480          H  
ATOM   8445 1HD1 ILE A 547     -49.212 -25.040   2.892  1.00  6.480          H  
ATOM   8446 2HD1 ILE A 547     -49.095 -25.966   4.386  1.00  6.480          H  
ATOM   8447 3HD1 ILE A 547     -48.942 -26.798   2.832  1.00  6.480          H  
ATOM   8448  N   GLN A 548     -53.352 -27.014   6.593  1.00  4.110          N  
ATOM   8449  CA  GLN A 548     -54.249 -26.070   7.257  1.00  4.620          C  
ATOM   8450  C   GLN A 548     -53.719 -25.628   8.624  1.00  4.240          C  
ATOM   8451  O   GLN A 548     -54.321 -24.776   9.272  1.00  4.380          O  
ATOM   8452  CB  GLN A 548     -55.678 -26.618   7.392  1.00  6.260          C  
ATOM   8453  CG  GLN A 548     -55.864 -27.763   8.365  1.00  6.260          C  
ATOM   8454  CD  GLN A 548     -55.637 -29.081   7.718  1.00  6.260          C  
ATOM   8455  OE1 GLN A 548     -54.829 -29.186   6.788  1.00  6.260          O  
ATOM   8456  NE2 GLN A 548     -56.348 -30.102   8.175  1.00  6.260          N  
ATOM   8457  H   GLN A 548     -53.665 -27.974   6.440  1.00  4.930          H  
ATOM   8458  HA  GLN A 548     -54.310 -25.178   6.633  1.00  5.540          H  
ATOM   8459 1HB  GLN A 548     -56.338 -25.809   7.709  1.00  7.520          H  
ATOM   8460 2HB  GLN A 548     -56.026 -26.953   6.417  1.00  7.520          H  
ATOM   8461 1HG  GLN A 548     -55.174 -27.660   9.189  1.00  7.520          H  
ATOM   8462 2HG  GLN A 548     -56.885 -27.741   8.740  1.00  7.520          H  
ATOM   8463 1HE2 GLN A 548     -56.241 -31.015   7.777  1.00  7.520          H  
ATOM   8464 2HE2 GLN A 548     -57.006 -29.965   8.920  1.00  7.520          H  
ATOM   8465  N   TYR A 549     -52.633 -26.250   9.092  1.00  3.950          N  
ATOM   8466  CA  TYR A 549     -52.006 -25.911  10.354  1.00  3.850          C  
ATOM   8467  C   TYR A 549     -50.678 -25.189  10.111  1.00  3.700          C  
ATOM   8468  O   TYR A 549     -49.877 -24.992  11.036  1.00  3.890          O  
ATOM   8469  CB  TYR A 549     -51.749 -27.179  11.155  1.00  5.430          C  
ATOM   8470  CG  TYR A 549     -52.992 -27.976  11.425  1.00  5.430          C  
ATOM   8471  CD1 TYR A 549     -53.179 -29.186  10.777  1.00  5.430          C  
ATOM   8472  CD2 TYR A 549     -53.953 -27.501  12.293  1.00  5.430          C  
ATOM   8473  CE1 TYR A 549     -54.315 -29.921  11.004  1.00  5.430          C  
ATOM   8474  CE2 TYR A 549     -55.094 -28.236  12.520  1.00  5.430          C  
ATOM   8475  CZ  TYR A 549     -55.275 -29.443  11.880  1.00  5.430          C  
ATOM   8476  OH  TYR A 549     -56.413 -30.178  12.112  1.00  5.430          O  
ATOM   8477  H   TYR A 549     -52.200 -26.995   8.538  1.00  4.740          H  
ATOM   8478  HA  TYR A 549     -52.661 -25.241  10.910  1.00  4.620          H  
ATOM   8479 1HB  TYR A 549     -51.059 -27.804  10.599  1.00  6.520          H  
ATOM   8480 2HB  TYR A 549     -51.282 -26.933  12.106  1.00  6.520          H  
ATOM   8481  HD1 TYR A 549     -52.425 -29.553  10.091  1.00  6.520          H  
ATOM   8482  HD2 TYR A 549     -53.811 -26.546  12.798  1.00  6.520          H  
ATOM   8483  HE1 TYR A 549     -54.458 -30.874  10.498  1.00  6.520          H  
ATOM   8484  HE2 TYR A 549     -55.854 -27.862  13.206  1.00  6.520          H  
ATOM   8485  HH  TYR A 549     -56.956 -29.730  12.767  1.00  6.520          H  
ATOM   8486  N   ASN A 550     -50.428 -24.773   8.865  1.00  3.690          N  
ATOM   8487  CA  ASN A 550     -49.158 -24.154   8.500  1.00  3.840          C  
ATOM   8488  C   ASN A 550     -49.097 -22.681   8.929  1.00  3.750          C  
ATOM   8489  O   ASN A 550     -49.145 -21.755   8.112  1.00  3.720          O  
ATOM   8490  CB  ASN A 550     -48.931 -24.315   7.014  1.00  5.320          C  
ATOM   8491  CG  ASN A 550     -47.542 -24.065   6.593  1.00  5.320          C  
ATOM   8492  OD1 ASN A 550     -46.596 -24.373   7.368  1.00  5.320          O  
ATOM   8493  ND2 ASN A 550     -47.387 -23.528   5.400  1.00  5.320          N  
ATOM   8494  H   ASN A 550     -51.116 -24.932   8.125  1.00  4.430          H  
ATOM   8495  HA  ASN A 550     -48.360 -24.674   9.031  1.00  4.610          H  
ATOM   8496 1HB  ASN A 550     -49.194 -25.331   6.735  1.00  6.380          H  
ATOM   8497 2HB  ASN A 550     -49.599 -23.648   6.468  1.00  6.380          H  
ATOM   8498 1HD2 ASN A 550     -46.473 -23.335   5.047  1.00  6.380          H  
ATOM   8499 2HD2 ASN A 550     -48.190 -23.279   4.855  1.00  6.380          H  
ATOM   8500  N   ASP A 551     -48.960 -22.516  10.238  1.00  3.840          N  
ATOM   8501  CA  ASP A 551     -48.981 -21.279  11.009  1.00  3.950          C  
ATOM   8502  C   ASP A 551     -50.260 -20.450  10.822  1.00  3.360          C  
ATOM   8503  O   ASP A 551     -51.335 -20.994  10.567  1.00  3.750          O  
ATOM   8504  CB  ASP A 551     -47.861 -20.348  10.565  1.00  5.490          C  
ATOM   8505  CG  ASP A 551     -46.439 -20.695  10.698  1.00  5.490          C  
ATOM   8506  OD1 ASP A 551     -46.018 -21.167  11.760  1.00  5.490          O  
ATOM   8507  OD2 ASP A 551     -45.709 -20.373   9.756  1.00  5.490          O  
ATOM   8508  H   ASP A 551     -48.926 -23.395  10.761  1.00  4.610          H  
ATOM   8509  HA  ASP A 551     -48.886 -21.551  12.055  1.00  4.740          H  
ATOM   8510 1HB  ASP A 551     -48.055 -19.976   9.566  1.00  6.580          H  
ATOM   8511 2HB  ASP A 551     -47.926 -19.570  11.219  1.00  6.580          H  
ATOM   8512  N   GLU A 552     -50.150 -19.107  10.825  1.00  2.840          N  
ATOM   8513  CA  GLU A 552     -51.321 -18.271  10.664  1.00  2.710          C  
ATOM   8514  C   GLU A 552     -51.513 -17.967   9.198  1.00  2.530          C  
ATOM   8515  O   GLU A 552     -51.379 -16.825   8.774  1.00  2.520          O  
ATOM   8516  CB  GLU A 552     -51.188 -16.976  11.470  1.00  3.850          C  
ATOM   8517  CG  GLU A 552     -51.097 -17.183  12.979  1.00  3.850          C  
ATOM   8518  CD  GLU A 552     -51.054 -15.887  13.764  1.00  3.850          C  
ATOM   8519  OE1 GLU A 552     -50.984 -14.842  13.166  1.00  3.850          O  
ATOM   8520  OE2 GLU A 552     -51.107 -15.949  14.968  1.00  3.850          O  
ATOM   8521  H   GLU A 552     -49.265 -18.621  10.987  1.00  3.410          H  
ATOM   8522  HA  GLU A 552     -52.195 -18.816  11.022  1.00  3.250          H  
ATOM   8523 1HB  GLU A 552     -50.287 -16.448  11.158  1.00  4.620          H  
ATOM   8524 2HB  GLU A 552     -52.038 -16.327  11.265  1.00  4.620          H  
ATOM   8525 1HG  GLU A 552     -51.950 -17.774  13.309  1.00  4.620          H  
ATOM   8526 2HG  GLU A 552     -50.193 -17.756  13.189  1.00  4.620          H  
ATOM   8527  N   TYR A 553     -51.884 -18.989   8.447  1.00  2.520          N  
ATOM   8528  CA  TYR A 553     -51.998 -18.933   6.990  1.00  2.460          C  
ATOM   8529  C   TYR A 553     -52.906 -17.825   6.461  1.00  2.360          C  
ATOM   8530  O   TYR A 553     -52.715 -17.330   5.352  1.00  2.320          O  
ATOM   8531  CB  TYR A 553     -52.435 -20.300   6.468  1.00  3.470          C  
ATOM   8532  CG  TYR A 553     -53.832 -20.680   6.871  1.00  3.470          C  
ATOM   8533  CD1 TYR A 553     -54.904 -20.312   6.090  1.00  3.470          C  
ATOM   8534  CD2 TYR A 553     -54.040 -21.406   8.033  1.00  3.470          C  
ATOM   8535  CE1 TYR A 553     -56.176 -20.653   6.457  1.00  3.470          C  
ATOM   8536  CE2 TYR A 553     -55.325 -21.746   8.403  1.00  3.470          C  
ATOM   8537  CZ  TYR A 553     -56.391 -21.367   7.616  1.00  3.470          C  
ATOM   8538  OH  TYR A 553     -57.679 -21.693   7.977  1.00  3.470          O  
ATOM   8539  H   TYR A 553     -51.987 -19.878   8.948  1.00  3.020          H  
ATOM   8540  HA  TYR A 553     -51.013 -18.742   6.589  1.00  2.950          H  
ATOM   8541 1HB  TYR A 553     -52.373 -20.313   5.378  1.00  4.160          H  
ATOM   8542 2HB  TYR A 553     -51.749 -21.065   6.847  1.00  4.160          H  
ATOM   8543  HD1 TYR A 553     -54.743 -19.745   5.188  1.00  4.160          H  
ATOM   8544  HD2 TYR A 553     -53.194 -21.710   8.658  1.00  4.160          H  
ATOM   8545  HE1 TYR A 553     -57.018 -20.351   5.835  1.00  4.160          H  
ATOM   8546  HE2 TYR A 553     -55.493 -22.318   9.318  1.00  4.160          H  
ATOM   8547  HH  TYR A 553     -58.290 -21.327   7.332  1.00  4.160          H  
ATOM   8548  N   ASN A 554     -53.871 -17.373   7.251  1.00  2.380          N  
ATOM   8549  CA  ASN A 554     -54.752 -16.303   6.797  1.00  2.410          C  
ATOM   8550  C   ASN A 554     -53.968 -15.001   6.600  1.00  2.350          C  
ATOM   8551  O   ASN A 554     -54.329 -14.158   5.759  1.00  2.400          O  
ATOM   8552  CB  ASN A 554     -55.880 -16.106   7.784  1.00  3.360          C  
ATOM   8553  CG  ASN A 554     -56.922 -17.181   7.705  1.00  3.360          C  
ATOM   8554  OD1 ASN A 554     -57.168 -17.773   6.649  1.00  3.360          O  
ATOM   8555  ND2 ASN A 554     -57.540 -17.458   8.818  1.00  3.360          N  
ATOM   8556  H   ASN A 554     -54.016 -17.793   8.158  1.00  2.860          H  
ATOM   8557  HA  ASN A 554     -55.171 -16.585   5.830  1.00  2.890          H  
ATOM   8558 1HB  ASN A 554     -55.472 -16.084   8.794  1.00  4.030          H  
ATOM   8559 2HB  ASN A 554     -56.354 -15.139   7.605  1.00  4.030          H  
ATOM   8560 1HD2 ASN A 554     -58.242 -18.171   8.835  1.00  4.030          H  
ATOM   8561 2HD2 ASN A 554     -57.315 -16.963   9.657  1.00  4.030          H  
ATOM   8562  N   ALA A 555     -52.854 -14.871   7.342  1.00  2.350          N  
ATOM   8563  CA  ALA A 555     -51.981 -13.712   7.318  1.00  2.430          C  
ATOM   8564  C   ALA A 555     -51.405 -13.522   5.936  1.00  2.350          C  
ATOM   8565  O   ALA A 555     -50.935 -12.433   5.591  1.00  2.410          O  
ATOM   8566  CB  ALA A 555     -50.865 -13.859   8.320  1.00  3.370          C  
ATOM   8567  H   ALA A 555     -52.570 -15.627   7.970  1.00  2.820          H  
ATOM   8568  HA  ALA A 555     -52.573 -12.839   7.581  1.00  2.920          H  
ATOM   8569 1HB  ALA A 555     -50.235 -12.974   8.300  1.00  4.040          H  
ATOM   8570 2HB  ALA A 555     -51.286 -13.987   9.317  1.00  4.040          H  
ATOM   8571 3HB  ALA A 555     -50.289 -14.721   8.062  1.00  4.040          H  
ATOM   8572  N   PHE A 556     -51.361 -14.605   5.168  1.00  2.300          N  
ATOM   8573  CA  PHE A 556     -50.843 -14.554   3.838  1.00  2.360          C  
ATOM   8574  C   PHE A 556     -51.592 -13.567   3.015  1.00  2.210          C  
ATOM   8575  O   PHE A 556     -50.992 -12.770   2.305  1.00  2.200          O  
ATOM   8576  CB  PHE A 556     -50.962 -15.879   3.122  1.00  3.280          C  
ATOM   8577  CG  PHE A 556     -50.485 -15.719   1.779  1.00  3.280          C  
ATOM   8578  CD1 PHE A 556     -49.149 -15.570   1.514  1.00  3.280          C  
ATOM   8579  CD2 PHE A 556     -51.364 -15.672   0.772  1.00  3.280          C  
ATOM   8580  CE1 PHE A 556     -48.731 -15.368   0.269  1.00  3.280          C  
ATOM   8581  CE2 PHE A 556     -50.958 -15.477  -0.463  1.00  3.280          C  
ATOM   8582  CZ  PHE A 556     -49.639 -15.318  -0.712  1.00  3.280          C  
ATOM   8583  H   PHE A 556     -51.756 -15.490   5.492  1.00  2.760          H  
ATOM   8584  HA  PHE A 556     -49.809 -14.233   3.873  1.00  2.830          H  
ATOM   8585 1HB  PHE A 556     -50.461 -16.663   3.612  1.00  3.940          H  
ATOM   8586 2HB  PHE A 556     -52.008 -16.156   3.080  1.00  3.940          H  
ATOM   8587  HD1 PHE A 556     -48.440 -15.589   2.312  1.00  3.940          H  
ATOM   8588  HD2 PHE A 556     -52.409 -15.779   0.987  1.00  3.940          H  
ATOM   8589  HE1 PHE A 556     -47.674 -15.233   0.059  1.00  3.940          H  
ATOM   8590  HE2 PHE A 556     -51.685 -15.424  -1.282  1.00  3.940          H  
ATOM   8591  HZ  PHE A 556     -49.337 -15.136  -1.697  1.00  3.940          H  
ATOM   8592  N   LEU A 557     -52.921 -13.653   3.056  1.00  2.180          N  
ATOM   8593  CA  LEU A 557     -53.709 -12.794   2.220  1.00  2.190          C  
ATOM   8594  C   LEU A 557     -53.736 -11.422   2.861  1.00  2.220          C  
ATOM   8595  O   LEU A 557     -53.670 -10.403   2.179  1.00  2.560          O  
ATOM   8596  CB  LEU A 557     -55.120 -13.375   2.037  1.00  3.060          C  
ATOM   8597  CG  LEU A 557     -55.199 -14.756   1.260  1.00  3.060          C  
ATOM   8598  CD1 LEU A 557     -56.614 -15.285   1.305  1.00  3.060          C  
ATOM   8599  CD2 LEU A 557     -54.763 -14.604  -0.214  1.00  3.060          C  
ATOM   8600  H   LEU A 557     -53.382 -14.267   3.725  1.00  2.620          H  
ATOM   8601  HA  LEU A 557     -53.235 -12.716   1.254  1.00  2.630          H  
ATOM   8602 1HB  LEU A 557     -55.558 -13.521   3.026  1.00  3.670          H  
ATOM   8603 2HB  LEU A 557     -55.723 -12.648   1.498  1.00  3.670          H  
ATOM   8604  HG  LEU A 557     -54.555 -15.465   1.758  1.00  3.670          H  
ATOM   8605 1HD1 LEU A 557     -56.650 -16.240   0.799  1.00  3.670          H  
ATOM   8606 2HD1 LEU A 557     -56.925 -15.415   2.343  1.00  3.670          H  
ATOM   8607 3HD1 LEU A 557     -57.284 -14.584   0.810  1.00  3.670          H  
ATOM   8608 1HD2 LEU A 557     -54.823 -15.573  -0.713  1.00  3.670          H  
ATOM   8609 2HD2 LEU A 557     -55.419 -13.902  -0.724  1.00  3.670          H  
ATOM   8610 3HD2 LEU A 557     -53.749 -14.243  -0.280  1.00  3.670          H  
ATOM   8611  N   GLU A 558     -53.741 -11.363   4.195  1.00  2.110          N  
ATOM   8612  CA  GLU A 558     -53.814 -10.059   4.857  1.00  2.260          C  
ATOM   8613  C   GLU A 558     -52.626  -9.169   4.487  1.00  2.430          C  
ATOM   8614  O   GLU A 558     -52.776  -7.967   4.273  1.00  2.640          O  
ATOM   8615  CB  GLU A 558     -53.825 -10.221   6.374  1.00  3.100          C  
ATOM   8616  CG  GLU A 558     -55.083 -10.828   6.968  1.00  3.100          C  
ATOM   8617  CD  GLU A 558     -54.931 -11.064   8.445  1.00  3.100          C  
ATOM   8618  OE1 GLU A 558     -53.815 -10.970   8.907  1.00  3.100          O  
ATOM   8619  OE2 GLU A 558     -55.907 -11.324   9.107  1.00  3.100          O  
ATOM   8620  H   GLU A 558     -53.768 -12.228   4.745  1.00  2.530          H  
ATOM   8621  HA  GLU A 558     -54.730  -9.565   4.547  1.00  2.710          H  
ATOM   8622 1HB  GLU A 558     -52.978 -10.820   6.666  1.00  3.720          H  
ATOM   8623 2HB  GLU A 558     -53.694  -9.242   6.832  1.00  3.720          H  
ATOM   8624 1HG  GLU A 558     -55.921 -10.156   6.795  1.00  3.720          H  
ATOM   8625 2HG  GLU A 558     -55.294 -11.773   6.468  1.00  3.720          H  
ATOM   8626  N   GLY A 559     -51.449  -9.755   4.350  1.00  2.390          N  
ATOM   8627  CA  GLY A 559     -50.281  -8.966   4.014  1.00  2.620          C  
ATOM   8628  C   GLY A 559     -50.138  -8.616   2.531  1.00  2.660          C  
ATOM   8629  O   GLY A 559     -49.167  -7.949   2.164  1.00  3.170          O  
ATOM   8630  H   GLY A 559     -51.343 -10.750   4.584  1.00  2.870          H  
ATOM   8631 1HA  GLY A 559     -50.297  -8.048   4.600  1.00  3.140          H  
ATOM   8632 2HA  GLY A 559     -49.396  -9.515   4.332  1.00  3.140          H  
ATOM   8633  N   ILE A 560     -51.042  -9.097   1.659  1.00  2.430          N  
ATOM   8634  CA  ILE A 560     -50.863  -8.817   0.240  1.00  2.760          C  
ATOM   8635  C   ILE A 560     -52.129  -8.223  -0.440  1.00  2.680          C  
ATOM   8636  O   ILE A 560     -51.998  -7.419  -1.370  1.00  3.290          O  
ATOM   8637  CB  ILE A 560     -50.388 -10.089  -0.505  1.00  3.730          C  
ATOM   8638  CG1 ILE A 560     -51.460 -11.141  -0.590  1.00  3.730          C  
ATOM   8639  CG2 ILE A 560     -49.222 -10.698   0.348  1.00  3.730          C  
ATOM   8640  CD1 ILE A 560     -51.181 -12.267  -1.483  1.00  3.730          C  
ATOM   8641  H   ILE A 560     -51.847  -9.621   1.999  1.00  2.920          H  
ATOM   8642  HA  ILE A 560     -50.074  -8.075   0.139  1.00  3.310          H  
ATOM   8643  HB  ILE A 560     -50.040  -9.843  -1.471  1.00  4.480          H  
ATOM   8644 1HG1 ILE A 560     -51.651 -11.501   0.386  1.00  4.480          H  
ATOM   8645 2HG1 ILE A 560     -52.327 -10.726  -1.000  1.00  4.480          H  
ATOM   8646 1HG2 ILE A 560     -48.823 -11.583  -0.079  1.00  4.480          H  
ATOM   8647 2HG2 ILE A 560     -48.424  -9.958   0.432  1.00  4.480          H  
ATOM   8648 3HG2 ILE A 560     -49.575 -10.961   1.335  1.00  4.480          H  
ATOM   8649 1HD1 ILE A 560     -52.037 -12.936  -1.477  1.00  4.480          H  
ATOM   8650 2HD1 ILE A 560     -51.030 -11.901  -2.485  1.00  4.480          H  
ATOM   8651 3HD1 ILE A 560     -50.321 -12.781  -1.156  1.00  4.480          H  
ATOM   8652  N   GLU A 561     -53.340  -8.695  -0.022  1.00  2.370          N  
ATOM   8653  CA  GLU A 561     -54.625  -8.405  -0.676  1.00  2.590          C  
ATOM   8654  C   GLU A 561     -55.480  -7.185  -0.289  1.00  2.840          C  
ATOM   8655  O   GLU A 561     -56.023  -6.575  -1.214  1.00  3.220          O  
ATOM   8656  CB  GLU A 561     -55.612  -9.588  -0.497  1.00  3.540          C  
ATOM   8657  CG  GLU A 561     -55.224 -10.895  -1.087  1.00  3.540          C  
ATOM   8658  CD  GLU A 561     -54.972 -10.797  -2.495  1.00  3.540          C  
ATOM   8659  OE1 GLU A 561     -55.507  -9.885  -3.089  1.00  3.540          O  
ATOM   8660  OE2 GLU A 561     -54.287 -11.637  -3.018  1.00  3.540          O  
ATOM   8661  H   GLU A 561     -53.362  -9.345   0.754  1.00  2.840          H  
ATOM   8662  HA  GLU A 561     -54.398  -8.293  -1.738  1.00  3.110          H  
ATOM   8663 1HB  GLU A 561     -55.790  -9.778   0.550  1.00  4.250          H  
ATOM   8664 2HB  GLU A 561     -56.573  -9.316  -0.936  1.00  4.250          H  
ATOM   8665 1HG  GLU A 561     -54.377 -11.297  -0.567  1.00  4.250          H  
ATOM   8666 2HG  GLU A 561     -56.048 -11.579  -0.935  1.00  4.250          H  
ATOM   8667  N   PRO A 562     -55.643  -6.788   1.006  1.00  2.920          N  
ATOM   8668  CA  PRO A 562     -56.553  -5.733   1.471  1.00  3.450          C  
ATOM   8669  C   PRO A 562     -56.415  -4.451   0.684  1.00  4.080          C  
ATOM   8670  O   PRO A 562     -57.404  -3.778   0.398  1.00  4.730          O  
ATOM   8671  CB  PRO A 562     -56.101  -5.521   2.915  1.00  5.180          C  
ATOM   8672  CG  PRO A 562     -55.594  -6.853   3.329  1.00  5.180          C  
ATOM   8673  CD  PRO A 562     -54.877  -7.393   2.098  1.00  5.180          C  
ATOM   8674  HA  PRO A 562     -57.581  -6.100   1.446  1.00  4.140          H  
ATOM   8675 1HB  PRO A 562     -55.324  -4.735   2.962  1.00  6.210          H  
ATOM   8676 2HB  PRO A 562     -56.945  -5.169   3.527  1.00  6.210          H  
ATOM   8677 1HG  PRO A 562     -54.919  -6.744   4.193  1.00  6.210          H  
ATOM   8678 2HG  PRO A 562     -56.416  -7.499   3.654  1.00  6.210          H  
ATOM   8679 1HD  PRO A 562     -53.822  -7.065   2.085  1.00  6.210          H  
ATOM   8680 2HD  PRO A 562     -54.980  -8.454   2.114  1.00  6.210          H  
ATOM   8681  N   ASP A 563     -55.194  -4.169   0.254  1.00  4.030          N  
ATOM   8682  CA  ASP A 563     -54.844  -3.004  -0.527  1.00  4.770          C  
ATOM   8683  C   ASP A 563     -55.752  -2.835  -1.743  1.00  5.270          C  
ATOM   8684  O   ASP A 563     -56.056  -1.704  -2.134  1.00  6.020          O  
ATOM   8685  CB  ASP A 563     -53.404  -3.169  -0.979  1.00  6.380          C  
ATOM   8686  CG  ASP A 563     -52.452  -3.135   0.199  1.00  6.380          C  
ATOM   8687  OD1 ASP A 563     -52.844  -2.731   1.266  1.00  6.380          O  
ATOM   8688  OD2 ASP A 563     -51.367  -3.609   0.049  1.00  6.380          O  
ATOM   8689  H   ASP A 563     -54.417  -4.745   0.552  1.00  4.840          H  
ATOM   8690  HA  ASP A 563     -54.934  -2.120   0.103  1.00  5.720          H  
ATOM   8691 1HB  ASP A 563     -53.288  -4.122  -1.505  1.00  7.660          H  
ATOM   8692 2HB  ASP A 563     -53.141  -2.370  -1.674  1.00  7.660          H  
ATOM   8693  N   VAL A 564     -56.160  -3.958  -2.362  1.00  5.020          N  
ATOM   8694  CA  VAL A 564     -56.999  -3.898  -3.547  1.00  5.710          C  
ATOM   8695  C   VAL A 564     -58.361  -4.553  -3.318  1.00  6.130          C  
ATOM   8696  O   VAL A 564     -59.334  -4.204  -3.975  1.00  6.360          O  
ATOM   8697  CB  VAL A 564     -56.305  -4.603  -4.738  1.00  7.720          C  
ATOM   8698  CG1 VAL A 564     -54.997  -3.929  -5.017  1.00  7.720          C  
ATOM   8699  CG2 VAL A 564     -56.101  -6.098  -4.482  1.00  7.720          C  
ATOM   8700  H   VAL A 564     -55.888  -4.867  -1.984  1.00  6.020          H  
ATOM   8701  HA  VAL A 564     -57.161  -2.860  -3.810  1.00  6.850          H  
ATOM   8702  HB  VAL A 564     -56.922  -4.479  -5.616  1.00  9.260          H  
ATOM   8703 1HG1 VAL A 564     -54.549  -4.400  -5.878  1.00  9.260          H  
ATOM   8704 2HG1 VAL A 564     -55.170  -2.893  -5.205  1.00  9.260          H  
ATOM   8705 3HG1 VAL A 564     -54.336  -4.032  -4.161  1.00  9.260          H  
ATOM   8706 1HG2 VAL A 564     -55.633  -6.544  -5.339  1.00  9.260          H  
ATOM   8707 2HG2 VAL A 564     -55.464  -6.249  -3.616  1.00  9.260          H  
ATOM   8708 3HG2 VAL A 564     -57.054  -6.599  -4.322  1.00  9.260          H  
ATOM   8709  N   LYS A 565     -58.451  -5.466  -2.345  1.00  6.490          N  
ATOM   8710  CA  LYS A 565     -59.658  -6.252  -2.068  1.00  7.060          C  
ATOM   8711  C   LYS A 565     -60.927  -5.415  -1.989  1.00  7.030          C  
ATOM   8712  O   LYS A 565     -61.982  -5.808  -2.501  1.00  7.630          O  
ATOM   8713  CB  LYS A 565     -59.489  -7.010  -0.748  1.00  9.660          C  
ATOM   8714  CG  LYS A 565     -60.652  -7.937  -0.369  1.00  9.660          C  
ATOM   8715  CD  LYS A 565     -60.400  -8.681   0.957  1.00  9.660          C  
ATOM   8716  CE  LYS A 565     -60.556  -7.751   2.178  1.00  9.660          C  
ATOM   8717  NZ  LYS A 565     -60.528  -8.507   3.464  1.00  9.660          N  
ATOM   8718  H   LYS A 565     -57.608  -5.693  -1.819  1.00  7.790          H  
ATOM   8719  HA  LYS A 565     -59.779  -6.975  -2.880  1.00  8.470          H  
ATOM   8720 1HB  LYS A 565     -58.574  -7.601  -0.786  1.00 11.590          H  
ATOM   8721 2HB  LYS A 565     -59.375  -6.279   0.040  1.00 11.590          H  
ATOM   8722 1HG  LYS A 565     -61.575  -7.362  -0.277  1.00 11.590          H  
ATOM   8723 2HG  LYS A 565     -60.783  -8.677  -1.160  1.00 11.590          H  
ATOM   8724 1HD  LYS A 565     -61.107  -9.505   1.044  1.00 11.590          H  
ATOM   8725 2HD  LYS A 565     -59.387  -9.092   0.951  1.00 11.590          H  
ATOM   8726 1HE  LYS A 565     -59.744  -7.031   2.190  1.00 11.590          H  
ATOM   8727 2HE  LYS A 565     -61.504  -7.214   2.102  1.00 11.590          H  
ATOM   8728 1HZ  LYS A 565     -60.632  -7.857   4.232  1.00 11.590          H  
ATOM   8729 2HZ  LYS A 565     -61.287  -9.174   3.484  1.00 11.590          H  
ATOM   8730 3HZ  LYS A 565     -59.649  -8.995   3.553  1.00 11.590          H  
ATOM   8731  N   GLU A 566     -60.821  -4.252  -1.355  1.00  6.470          N  
ATOM   8732  CA  GLU A 566     -61.934  -3.344  -1.111  1.00  6.580          C  
ATOM   8733  C   GLU A 566     -62.606  -2.821  -2.397  1.00  6.650          C  
ATOM   8734  O   GLU A 566     -63.745  -2.335  -2.355  1.00  6.670          O  
ATOM   8735  CB  GLU A 566     -61.459  -2.206  -0.214  1.00  9.170          C  
ATOM   8736  CG  GLU A 566     -61.107  -2.634   1.222  1.00  9.170          C  
ATOM   8737  CD  GLU A 566     -62.279  -3.121   2.019  1.00  9.170          C  
ATOM   8738  OE1 GLU A 566     -63.375  -2.717   1.731  1.00  9.170          O  
ATOM   8739  OE2 GLU A 566     -62.071  -3.881   2.935  1.00  9.170          O  
ATOM   8740  H   GLU A 566     -59.914  -4.000  -0.969  1.00  7.760          H  
ATOM   8741  HA  GLU A 566     -62.693  -3.896  -0.554  1.00  7.900          H  
ATOM   8742 1HB  GLU A 566     -60.549  -1.800  -0.623  1.00 11.000          H  
ATOM   8743 2HB  GLU A 566     -62.204  -1.411  -0.179  1.00 11.000          H  
ATOM   8744 1HG  GLU A 566     -60.362  -3.431   1.175  1.00 11.000          H  
ATOM   8745 2HG  GLU A 566     -60.661  -1.807   1.733  1.00 11.000          H  
ATOM   8746  N   LEU A 567     -61.934  -2.959  -3.556  1.00  6.930          N  
ATOM   8747  CA  LEU A 567     -62.485  -2.515  -4.839  1.00  7.410          C  
ATOM   8748  C   LEU A 567     -63.743  -3.268  -5.165  1.00  7.710          C  
ATOM   8749  O   LEU A 567     -64.587  -2.787  -5.923  1.00  8.010          O  
ATOM   8750  CB  LEU A 567     -61.470  -2.694  -6.004  1.00 10.180          C  
ATOM   8751  CG  LEU A 567     -61.046  -4.168  -6.483  1.00 10.180          C  
ATOM   8752  CD1 LEU A 567     -62.002  -4.765  -7.549  1.00 10.180          C  
ATOM   8753  CD2 LEU A 567     -59.630  -4.070  -7.073  1.00 10.180          C  
ATOM   8754  H   LEU A 567     -61.003  -3.390  -3.549  1.00  8.320          H  
ATOM   8755  HA  LEU A 567     -62.750  -1.471  -4.763  1.00  8.890          H  
ATOM   8756 1HB  LEU A 567     -61.851  -2.163  -6.871  1.00 12.220          H  
ATOM   8757 2HB  LEU A 567     -60.550  -2.225  -5.701  1.00 12.220          H  
ATOM   8758  HG  LEU A 567     -61.044  -4.839  -5.623  1.00 12.220          H  
ATOM   8759 1HD1 LEU A 567     -61.642  -5.739  -7.835  1.00 12.220          H  
ATOM   8760 2HD1 LEU A 567     -63.001  -4.863  -7.183  1.00 12.220          H  
ATOM   8761 3HD1 LEU A 567     -62.001  -4.130  -8.418  1.00 12.220          H  
ATOM   8762 1HD2 LEU A 567     -59.293  -5.061  -7.376  1.00 12.220          H  
ATOM   8763 2HD2 LEU A 567     -59.638  -3.410  -7.938  1.00 12.220          H  
ATOM   8764 3HD2 LEU A 567     -58.951  -3.673  -6.334  1.00 12.220          H  
ATOM   8765  N   ALA A 568     -63.893  -4.451  -4.581  1.00  7.830          N  
ATOM   8766  CA  ALA A 568     -65.035  -5.287  -4.837  1.00  8.380          C  
ATOM   8767  C   ALA A 568     -66.354  -4.619  -4.537  1.00  8.590          C  
ATOM   8768  O   ALA A 568     -67.321  -4.885  -5.233  1.00  9.080          O  
ATOM   8769  CB  ALA A 568     -64.949  -6.526  -4.000  1.00 11.510          C  
ATOM   8770  H   ALA A 568     -63.163  -4.787  -3.943  1.00  9.400          H  
ATOM   8771  HA  ALA A 568     -65.025  -5.553  -5.890  1.00 10.060          H  
ATOM   8772 1HB  ALA A 568     -65.791  -7.176  -4.212  1.00 13.810          H  
ATOM   8773 2HB  ALA A 568     -64.053  -7.001  -4.242  1.00 13.810          H  
ATOM   8774 3HB  ALA A 568     -64.952  -6.257  -2.945  1.00 13.810          H  
ATOM   8775  N   PHE A 569     -66.463  -3.752  -3.524  1.00  8.430          N  
ATOM   8776  CA  PHE A 569     -67.807  -3.223  -3.272  1.00  8.870          C  
ATOM   8777  C   PHE A 569     -68.380  -2.498  -4.488  1.00  9.450          C  
ATOM   8778  O   PHE A 569     -69.429  -2.878  -5.028  1.00 10.050          O  
ATOM   8779  CB  PHE A 569     -67.801  -2.259  -2.086  1.00 12.240          C  
ATOM   8780  CG  PHE A 569     -69.130  -1.581  -1.860  1.00 12.240          C  
ATOM   8781  CD1 PHE A 569     -70.168  -2.246  -1.230  1.00 12.240          C  
ATOM   8782  CD2 PHE A 569     -69.344  -0.268  -2.286  1.00 12.240          C  
ATOM   8783  CE1 PHE A 569     -71.382  -1.624  -1.027  1.00 12.240          C  
ATOM   8784  CE2 PHE A 569     -70.555   0.348  -2.084  1.00 12.240          C  
ATOM   8785  CZ  PHE A 569     -71.575  -0.328  -1.453  1.00 12.240          C  
ATOM   8786  H   PHE A 569     -65.652  -3.461  -2.965  1.00 10.120          H  
ATOM   8787  HA  PHE A 569     -68.462  -4.061  -3.037  1.00 10.640          H  
ATOM   8788 1HB  PHE A 569     -67.535  -2.801  -1.180  1.00 14.690          H  
ATOM   8789 2HB  PHE A 569     -67.043  -1.493  -2.237  1.00 14.690          H  
ATOM   8790  HD1 PHE A 569     -70.018  -3.272  -0.892  1.00 14.690          H  
ATOM   8791  HD2 PHE A 569     -68.538   0.279  -2.788  1.00 14.690          H  
ATOM   8792  HE1 PHE A 569     -72.189  -2.159  -0.528  1.00 14.690          H  
ATOM   8793  HE2 PHE A 569     -70.707   1.374  -2.421  1.00 14.690          H  
ATOM   8794  HZ  PHE A 569     -72.534   0.161  -1.291  1.00 14.690          H  
ATOM   8795  N   THR A 570     -67.668  -1.469  -4.940  1.00  9.440          N  
ATOM   8796  CA  THR A 570     -68.116  -0.671  -6.061  1.00 10.160          C  
ATOM   8797  C   THR A 570     -68.043  -1.465  -7.346  1.00 10.630          C  
ATOM   8798  O   THR A 570     -68.960  -1.420  -8.171  1.00 10.980          O  
ATOM   8799  CB  THR A 570     -67.284   0.614  -6.213  1.00 13.940          C  
ATOM   8800  OG1 THR A 570     -67.388   1.415  -5.027  1.00 13.940          O  
ATOM   8801  CG2 THR A 570     -67.825   1.432  -7.398  1.00 13.940          C  
ATOM   8802  H   THR A 570     -66.807  -1.217  -4.481  1.00 11.330          H  
ATOM   8803  HA  THR A 570     -69.155  -0.392  -5.891  1.00 12.190          H  
ATOM   8804  HB  THR A 570     -66.242   0.352  -6.369  1.00 16.720          H  
ATOM   8805  HG1 THR A 570     -66.662   2.094  -5.036  1.00 16.720          H  
ATOM   8806 1HG2 THR A 570     -67.270   2.353  -7.503  1.00 16.720          H  
ATOM   8807 2HG2 THR A 570     -67.749   0.865  -8.324  1.00 16.720          H  
ATOM   8808 3HG2 THR A 570     -68.863   1.676  -7.205  1.00 16.720          H  
ATOM   8809  N   VAL A 571     -66.937  -2.169  -7.549  1.00 10.790          N  
ATOM   8810  CA  VAL A 571     -66.765  -2.875  -8.788  1.00 11.390          C  
ATOM   8811  C   VAL A 571     -67.825  -3.957  -8.965  1.00 11.620          C  
ATOM   8812  O   VAL A 571     -68.397  -4.084 -10.041  1.00 12.190          O  
ATOM   8813  CB  VAL A 571     -65.331  -3.399  -8.890  1.00 15.710          C  
ATOM   8814  CG1 VAL A 571     -65.164  -4.292 -10.053  1.00 15.710          C  
ATOM   8815  CG2 VAL A 571     -64.393  -2.182  -9.023  1.00 15.710          C  
ATOM   8816  H   VAL A 571     -66.190  -2.205  -6.851  1.00 12.950          H  
ATOM   8817  HA  VAL A 571     -66.883  -2.149  -9.580  1.00 13.670          H  
ATOM   8818  HB  VAL A 571     -65.100  -3.975  -8.005  1.00 18.850          H  
ATOM   8819 1HG1 VAL A 571     -64.139  -4.648 -10.088  1.00 18.850          H  
ATOM   8820 2HG1 VAL A 571     -65.833  -5.119  -9.955  1.00 18.850          H  
ATOM   8821 3HG1 VAL A 571     -65.381  -3.767 -10.951  1.00 18.850          H  
ATOM   8822 1HG2 VAL A 571     -63.369  -2.502  -9.088  1.00 18.850          H  
ATOM   8823 2HG2 VAL A 571     -64.649  -1.625  -9.921  1.00 18.850          H  
ATOM   8824 3HG2 VAL A 571     -64.508  -1.533  -8.158  1.00 18.850          H  
ATOM   8825  N   LYS A 572     -68.125  -4.740  -7.931  1.00 11.270          N  
ATOM   8826  CA  LYS A 572     -69.154  -5.753  -8.070  1.00 11.640          C  
ATOM   8827  C   LYS A 572     -70.482  -5.116  -8.476  1.00 11.820          C  
ATOM   8828  O   LYS A 572     -71.192  -5.642  -9.332  1.00 12.340          O  
ATOM   8829  CB  LYS A 572     -69.320  -6.523  -6.760  1.00 16.150          C  
ATOM   8830  CG  LYS A 572     -70.332  -7.657  -6.792  1.00 16.150          C  
ATOM   8831  CD  LYS A 572     -70.361  -8.398  -5.453  1.00 16.150          C  
ATOM   8832  CE  LYS A 572     -71.402  -9.514  -5.449  1.00 16.150          C  
ATOM   8833  NZ  LYS A 572     -71.439 -10.239  -4.144  1.00 16.150          N  
ATOM   8834  H   LYS A 572     -67.665  -4.645  -7.027  1.00 13.520          H  
ATOM   8835  HA  LYS A 572     -68.859  -6.437  -8.858  1.00 13.970          H  
ATOM   8836 1HB  LYS A 572     -68.363  -6.923  -6.453  1.00 19.380          H  
ATOM   8837 2HB  LYS A 572     -69.635  -5.823  -5.981  1.00 19.380          H  
ATOM   8838 1HG  LYS A 572     -71.324  -7.255  -7.000  1.00 19.380          H  
ATOM   8839 2HG  LYS A 572     -70.066  -8.351  -7.587  1.00 19.380          H  
ATOM   8840 1HD  LYS A 572     -69.376  -8.826  -5.255  1.00 19.380          H  
ATOM   8841 2HD  LYS A 572     -70.595  -7.689  -4.658  1.00 19.380          H  
ATOM   8842 1HE  LYS A 572     -72.384  -9.084  -5.642  1.00 19.380          H  
ATOM   8843 2HE  LYS A 572     -71.165 -10.225  -6.240  1.00 19.380          H  
ATOM   8844 1HZ  LYS A 572     -72.139 -10.967  -4.183  1.00 19.380          H  
ATOM   8845 2HZ  LYS A 572     -70.536 -10.653  -3.958  1.00 19.380          H  
ATOM   8846 3HZ  LYS A 572     -71.670  -9.592  -3.403  1.00 19.380          H  
ATOM   8847  N   ARG A 573     -70.838  -3.992  -7.838  1.00 11.530          N  
ATOM   8848  CA  ARG A 573     -72.077  -3.284  -8.133  1.00 11.820          C  
ATOM   8849  C   ARG A 573     -72.189  -2.746  -9.573  1.00 12.380          C  
ATOM   8850  O   ARG A 573     -73.278  -2.767 -10.153  1.00 13.020          O  
ATOM   8851  CB  ARG A 573     -72.245  -2.138  -7.142  1.00 16.430          C  
ATOM   8852  CG  ARG A 573     -72.546  -2.608  -5.713  1.00 16.430          C  
ATOM   8853  CD  ARG A 573     -72.505  -1.507  -4.703  1.00 16.430          C  
ATOM   8854  NE  ARG A 573     -73.589  -0.540  -4.857  1.00 16.430          N  
ATOM   8855  CZ  ARG A 573     -74.828  -0.673  -4.325  1.00 16.430          C  
ATOM   8856  NH1 ARG A 573     -75.141  -1.735  -3.608  1.00 16.430          N  
ATOM   8857  NH2 ARG A 573     -75.732   0.274  -4.526  1.00 16.430          N  
ATOM   8858  H   ARG A 573     -70.247  -3.632  -7.080  1.00 13.840          H  
ATOM   8859  HA  ARG A 573     -72.897  -3.983  -7.973  1.00 14.180          H  
ATOM   8860 1HB  ARG A 573     -71.331  -1.548  -7.111  1.00 19.720          H  
ATOM   8861 2HB  ARG A 573     -73.050  -1.482  -7.469  1.00 19.720          H  
ATOM   8862 1HG  ARG A 573     -73.542  -3.043  -5.697  1.00 19.720          H  
ATOM   8863 2HG  ARG A 573     -71.827  -3.369  -5.419  1.00 19.720          H  
ATOM   8864 1HD  ARG A 573     -72.553  -1.936  -3.712  1.00 19.720          H  
ATOM   8865 2HD  ARG A 573     -71.556  -0.974  -4.807  1.00 19.720          H  
ATOM   8866  HE  ARG A 573     -73.401   0.298  -5.392  1.00 19.720          H  
ATOM   8867 1HH1 ARG A 573     -74.459  -2.461  -3.448  1.00 19.720          H  
ATOM   8868 2HH1 ARG A 573     -76.068  -1.825  -3.214  1.00 19.720          H  
ATOM   8869 1HH2 ARG A 573     -75.497   1.091  -5.074  1.00 19.720          H  
ATOM   8870 2HH2 ARG A 573     -76.658   0.183  -4.132  1.00 19.720          H  
ATOM   8871  N   TYR A 574     -71.084  -2.259 -10.151  1.00 12.210          N  
ATOM   8872  CA  TYR A 574     -71.161  -1.672 -11.495  1.00 12.790          C  
ATOM   8873  C   TYR A 574     -70.590  -2.468 -12.685  1.00 12.930          C  
ATOM   8874  O   TYR A 574     -70.995  -2.226 -13.825  1.00 13.510          O  
ATOM   8875  CB  TYR A 574     -70.537  -0.284 -11.457  1.00 17.670          C  
ATOM   8876  CG  TYR A 574     -71.339   0.671 -10.604  1.00 17.670          C  
ATOM   8877  CD1 TYR A 574     -70.948   0.952  -9.316  1.00 17.670          C  
ATOM   8878  CD2 TYR A 574     -72.480   1.259 -11.121  1.00 17.670          C  
ATOM   8879  CE1 TYR A 574     -71.679   1.814  -8.538  1.00 17.670          C  
ATOM   8880  CE2 TYR A 574     -73.217   2.127 -10.346  1.00 17.670          C  
ATOM   8881  CZ  TYR A 574     -72.817   2.405  -9.058  1.00 17.670          C  
ATOM   8882  OH  TYR A 574     -73.546   3.272  -8.282  1.00 17.670          O  
ATOM   8883  H   TYR A 574     -70.214  -2.231  -9.610  1.00 14.650          H  
ATOM   8884  HA  TYR A 574     -72.217  -1.533 -11.715  1.00 15.350          H  
ATOM   8885 1HB  TYR A 574     -69.525  -0.350 -11.046  1.00 21.210          H  
ATOM   8886 2HB  TYR A 574     -70.465   0.120 -12.465  1.00 21.210          H  
ATOM   8887  HD1 TYR A 574     -70.067   0.494  -8.918  1.00 21.210          H  
ATOM   8888  HD2 TYR A 574     -72.795   1.037 -12.140  1.00 21.210          H  
ATOM   8889  HE1 TYR A 574     -71.361   2.031  -7.519  1.00 21.210          H  
ATOM   8890  HE2 TYR A 574     -74.115   2.592 -10.752  1.00 21.210          H  
ATOM   8891  HH  TYR A 574     -74.307   3.584  -8.781  1.00 21.210          H  
ATOM   8892  N   TYR A 575     -69.678  -3.400 -12.456  1.00 12.490          N  
ATOM   8893  CA  TYR A 575     -69.016  -4.139 -13.529  1.00 12.680          C  
ATOM   8894  C   TYR A 575     -69.588  -5.535 -13.761  1.00 12.520          C  
ATOM   8895  O   TYR A 575     -70.152  -6.165 -12.869  1.00 12.740          O  
ATOM   8896  CB  TYR A 575     -67.525  -4.266 -13.238  1.00 17.680          C  
ATOM   8897  CG  TYR A 575     -66.687  -2.997 -13.364  1.00 17.680          C  
ATOM   8898  CD1 TYR A 575     -66.771  -1.972 -12.430  1.00 17.680          C  
ATOM   8899  CD2 TYR A 575     -65.768  -2.909 -14.387  1.00 17.680          C  
ATOM   8900  CE1 TYR A 575     -65.941  -0.869 -12.524  1.00 17.680          C  
ATOM   8901  CE2 TYR A 575     -64.944  -1.815 -14.487  1.00 17.680          C  
ATOM   8902  CZ  TYR A 575     -65.015  -0.800 -13.562  1.00 17.680          C  
ATOM   8903  OH  TYR A 575     -64.155   0.277 -13.688  1.00 17.680          O  
ATOM   8904  H   TYR A 575     -69.381  -3.588 -11.500  1.00 14.990          H  
ATOM   8905  HA  TYR A 575     -69.141  -3.578 -14.454  1.00 15.220          H  
ATOM   8906 1HB  TYR A 575     -67.391  -4.665 -12.237  1.00 21.210          H  
ATOM   8907 2HB  TYR A 575     -67.111  -5.001 -13.922  1.00 21.210          H  
ATOM   8908  HD1 TYR A 575     -67.485  -2.040 -11.627  1.00 21.210          H  
ATOM   8909  HD2 TYR A 575     -65.686  -3.716 -15.115  1.00 21.210          H  
ATOM   8910  HE1 TYR A 575     -66.007  -0.070 -11.785  1.00 21.210          H  
ATOM   8911  HE2 TYR A 575     -64.216  -1.757 -15.296  1.00 21.210          H  
ATOM   8912  HH  TYR A 575     -64.172   0.833 -12.882  1.00 21.210          H  
ATOM   8913  N   LEU A 576     -69.406  -6.026 -14.982  1.00 12.230          N  
ATOM   8914  CA  LEU A 576     -69.809  -7.373 -15.356  1.00 12.270          C  
ATOM   8915  C   LEU A 576     -68.973  -8.359 -14.530  1.00 11.710          C  
ATOM   8916  O   LEU A 576     -67.816  -8.031 -14.252  1.00 10.920          O  
ATOM   8917  CB  LEU A 576     -69.570  -7.574 -16.862  1.00 17.160          C  
ATOM   8918  CG  LEU A 576     -70.417  -6.700 -17.828  1.00 17.160          C  
ATOM   8919  CD1 LEU A 576     -69.924  -6.937 -19.248  1.00 17.160          C  
ATOM   8920  CD2 LEU A 576     -71.906  -7.057 -17.712  1.00 17.160          C  
ATOM   8921  H   LEU A 576     -68.958  -5.436 -15.670  1.00 14.680          H  
ATOM   8922  HA  LEU A 576     -70.855  -7.474 -15.120  1.00 14.720          H  
ATOM   8923 1HB  LEU A 576     -68.521  -7.360 -17.066  1.00 20.590          H  
ATOM   8924 2HB  LEU A 576     -69.739  -8.613 -17.127  1.00 20.590          H  
ATOM   8925  HG  LEU A 576     -70.280  -5.646 -17.588  1.00 20.590          H  
ATOM   8926 1HD1 LEU A 576     -70.498  -6.322 -19.942  1.00 20.590          H  
ATOM   8927 2HD1 LEU A 576     -68.869  -6.670 -19.318  1.00 20.590          H  
ATOM   8928 3HD1 LEU A 576     -70.049  -7.989 -19.508  1.00 20.590          H  
ATOM   8929 1HD2 LEU A 576     -72.477  -6.440 -18.407  1.00 20.590          H  
ATOM   8930 2HD2 LEU A 576     -72.047  -8.110 -17.962  1.00 20.590          H  
ATOM   8931 3HD2 LEU A 576     -72.268  -6.875 -16.707  1.00 20.590          H  
ATOM   8932  N   PRO A 577     -69.487  -9.583 -14.205  1.00 12.200          N  
ATOM   8933  CA  PRO A 577     -68.873 -10.628 -13.371  1.00 11.940          C  
ATOM   8934  C   PRO A 577     -67.404 -10.905 -13.656  1.00 11.300          C  
ATOM   8935  O   PRO A 577     -66.648 -11.220 -12.730  1.00 11.090          O  
ATOM   8936  CB  PRO A 577     -69.725 -11.854 -13.713  1.00 17.910          C  
ATOM   8937  CG  PRO A 577     -71.085 -11.292 -14.028  1.00 17.910          C  
ATOM   8938  CD  PRO A 577     -70.818  -9.998 -14.757  1.00 17.910          C  
ATOM   8939  HA  PRO A 577     -69.007 -10.360 -12.314  1.00 14.330          H  
ATOM   8940 1HB  PRO A 577     -69.279 -12.390 -14.571  1.00 21.490          H  
ATOM   8941 2HB  PRO A 577     -69.734 -12.557 -12.867  1.00 21.490          H  
ATOM   8942 1HG  PRO A 577     -71.656 -12.011 -14.639  1.00 21.490          H  
ATOM   8943 2HG  PRO A 577     -71.658 -11.144 -13.099  1.00 21.490          H  
ATOM   8944 1HD  PRO A 577     -70.764 -10.178 -15.842  1.00 21.490          H  
ATOM   8945 2HD  PRO A 577     -71.621  -9.311 -14.477  1.00 21.490          H  
ATOM   8946  N   GLU A 578     -66.979 -10.776 -14.914  1.00 11.150          N  
ATOM   8947  CA  GLU A 578     -65.588 -10.983 -15.294  1.00 10.730          C  
ATOM   8948  C   GLU A 578     -64.611 -10.155 -14.436  1.00  9.810          C  
ATOM   8949  O   GLU A 578     -63.436 -10.512 -14.311  1.00  9.450          O  
ATOM   8950  CB  GLU A 578     -65.400 -10.660 -16.779  1.00 15.190          C  
ATOM   8951  CG  GLU A 578     -66.064 -11.665 -17.759  1.00 15.190          C  
ATOM   8952  CD  GLU A 578     -67.545 -11.437 -18.021  1.00 15.190          C  
ATOM   8953  OE1 GLU A 578     -68.175 -10.751 -17.252  1.00 15.190          O  
ATOM   8954  OE2 GLU A 578     -68.037 -11.954 -18.993  1.00 15.190          O  
ATOM   8955  H   GLU A 578     -67.629 -10.556 -15.674  1.00 13.380          H  
ATOM   8956  HA  GLU A 578     -65.351 -12.036 -15.143  1.00 12.880          H  
ATOM   8957 1HB  GLU A 578     -65.813  -9.672 -16.985  1.00 18.230          H  
ATOM   8958 2HB  GLU A 578     -64.336 -10.623 -17.009  1.00 18.230          H  
ATOM   8959 1HG  GLU A 578     -65.535 -11.618 -18.711  1.00 18.230          H  
ATOM   8960 2HG  GLU A 578     -65.931 -12.670 -17.359  1.00 18.230          H  
ATOM   8961  N   TRP A 579     -65.101  -9.060 -13.820  1.00  9.590          N  
ATOM   8962  CA  TRP A 579     -64.310  -8.158 -12.981  1.00  8.950          C  
ATOM   8963  C   TRP A 579     -63.589  -8.923 -11.887  1.00  8.270          C  
ATOM   8964  O   TRP A 579     -62.542  -8.480 -11.409  1.00  8.010          O  
ATOM   8965  CB  TRP A 579     -65.177  -7.118 -12.248  1.00 12.790          C  
ATOM   8966  CG  TRP A 579     -65.994  -7.688 -11.065  1.00 12.790          C  
ATOM   8967  CD1 TRP A 579     -67.260  -8.164 -11.089  1.00 12.790          C  
ATOM   8968  CD2 TRP A 579     -65.551  -7.824  -9.668  1.00 12.790          C  
ATOM   8969  NE1 TRP A 579     -67.625  -8.614  -9.849  1.00 12.790          N  
ATOM   8970  CE2 TRP A 579     -66.590  -8.413  -8.973  1.00 12.790          C  
ATOM   8971  CE3 TRP A 579     -64.361  -7.501  -8.978  1.00 12.790          C  
ATOM   8972  CZ2 TRP A 579     -66.490  -8.706  -7.631  1.00 12.790          C  
ATOM   8973  CZ3 TRP A 579     -64.277  -7.788  -7.643  1.00 12.790          C  
ATOM   8974  CH2 TRP A 579     -65.307  -8.383  -6.988  1.00 12.790          C  
ATOM   8975  H   TRP A 579     -66.089  -8.839 -13.969  1.00 11.510          H  
ATOM   8976  HA  TRP A 579     -63.575  -7.651 -13.604  1.00 10.740          H  
ATOM   8977 1HB  TRP A 579     -64.551  -6.315 -11.897  1.00 15.340          H  
ATOM   8978 2HB  TRP A 579     -65.880  -6.702 -12.952  1.00 15.340          H  
ATOM   8979  HD1 TRP A 579     -67.891  -8.202 -11.948  1.00 15.340          H  
ATOM   8980  HE1 TRP A 579     -68.520  -9.029  -9.640  1.00 15.340          H  
ATOM   8981  HE3 TRP A 579     -63.521  -7.037  -9.498  1.00 15.340          H  
ATOM   8982  HZ2 TRP A 579     -67.305  -9.177  -7.082  1.00 15.340          H  
ATOM   8983  HZ3 TRP A 579     -63.364  -7.537  -7.120  1.00 15.340          H  
ATOM   8984  HH2 TRP A 579     -65.201  -8.611  -5.931  1.00 15.340          H  
ATOM   8985  N   GLY A 580     -64.145 -10.082 -11.494  1.00  8.230          N  
ATOM   8986  CA  GLY A 580     -63.640 -10.914 -10.415  1.00  7.860          C  
ATOM   8987  C   GLY A 580     -62.186 -11.294 -10.606  1.00  7.120          C  
ATOM   8988  O   GLY A 580     -61.454 -11.472  -9.630  1.00  6.930          O  
ATOM   8989  H   GLY A 580     -64.994 -10.398 -11.976  1.00  9.880          H  
ATOM   8990 1HA  GLY A 580     -63.768 -10.392  -9.469  1.00  9.430          H  
ATOM   8991 2HA  GLY A 580     -64.247 -11.816 -10.358  1.00  9.430          H  
ATOM   8992  N   GLU A 581     -61.734 -11.343 -11.856  1.00  6.950          N  
ATOM   8993  CA  GLU A 581     -60.363 -11.697 -12.190  1.00  6.580          C  
ATOM   8994  C   GLU A 581     -59.375 -10.687 -11.600  1.00  5.670          C  
ATOM   8995  O   GLU A 581     -58.199 -10.991 -11.426  1.00  5.560          O  
ATOM   8996  CB  GLU A 581     -60.192 -11.749 -13.712  1.00  9.360          C  
ATOM   8997  CG  GLU A 581     -60.980 -12.866 -14.429  1.00  9.360          C  
ATOM   8998  CD  GLU A 581     -60.555 -14.280 -14.123  1.00  9.360          C  
ATOM   8999  OE1 GLU A 581     -59.403 -14.624 -14.328  1.00  9.360          O  
ATOM   9000  OE2 GLU A 581     -61.396 -15.021 -13.689  1.00  9.360          O  
ATOM   9001  H   GLU A 581     -62.381 -11.136 -12.626  1.00  8.340          H  
ATOM   9002  HA  GLU A 581     -60.149 -12.681 -11.774  1.00  7.900          H  
ATOM   9003 1HB  GLU A 581     -60.520 -10.798 -14.135  1.00 11.230          H  
ATOM   9004 2HB  GLU A 581     -59.143 -11.862 -13.950  1.00 11.230          H  
ATOM   9005 1HG  GLU A 581     -62.032 -12.763 -14.161  1.00 11.230          H  
ATOM   9006 2HG  GLU A 581     -60.901 -12.701 -15.502  1.00 11.230          H  
ATOM   9007  N   ASP A 582     -59.843  -9.456 -11.341  1.00  5.320          N  
ATOM   9008  CA  ASP A 582     -59.018  -8.385 -10.796  1.00  4.680          C  
ATOM   9009  C   ASP A 582     -59.357  -8.086  -9.325  1.00  3.900          C  
ATOM   9010  O   ASP A 582     -58.917  -7.077  -8.779  1.00  3.840          O  
ATOM   9011  CB  ASP A 582     -59.251  -7.110 -11.624  1.00  6.810          C  
ATOM   9012  CG  ASP A 582     -58.119  -6.102 -11.559  1.00  6.810          C  
ATOM   9013  OD1 ASP A 582     -56.982  -6.512 -11.521  1.00  6.810          O  
ATOM   9014  OD2 ASP A 582     -58.349  -4.896 -11.561  1.00  6.810          O  
ATOM   9015  H   ASP A 582     -60.833  -9.254 -11.496  1.00  6.380          H  
ATOM   9016  HA  ASP A 582     -57.972  -8.684 -10.859  1.00  5.620          H  
ATOM   9017 1HB  ASP A 582     -59.411  -7.388 -12.665  1.00  8.170          H  
ATOM   9018 2HB  ASP A 582     -60.170  -6.632 -11.275  1.00  8.170          H  
ATOM   9019  N   TRP A 583     -60.131  -8.961  -8.671  1.00  3.770          N  
ATOM   9020  CA  TRP A 583     -60.540  -8.750  -7.280  1.00  3.560          C  
ATOM   9021  C   TRP A 583     -59.375  -8.750  -6.308  1.00  2.950          C  
ATOM   9022  O   TRP A 583     -59.291  -7.933  -5.391  1.00  3.420          O  
ATOM   9023  CB  TRP A 583     -61.519  -9.843  -6.846  1.00  5.070          C  
ATOM   9024  CG  TRP A 583     -62.030  -9.719  -5.428  1.00  5.070          C  
ATOM   9025  CD1 TRP A 583     -62.004  -8.629  -4.615  1.00  5.070          C  
ATOM   9026  CD2 TRP A 583     -62.657 -10.757  -4.660  1.00  5.070          C  
ATOM   9027  NE1 TRP A 583     -62.564  -8.924  -3.413  1.00  5.070          N  
ATOM   9028  CE2 TRP A 583     -62.972 -10.209  -3.417  1.00  5.070          C  
ATOM   9029  CE3 TRP A 583     -62.976 -12.087  -4.921  1.00  5.070          C  
ATOM   9030  CZ2 TRP A 583     -63.594 -10.941  -2.433  1.00  5.070          C  
ATOM   9031  CZ3 TRP A 583     -63.602 -12.827  -3.931  1.00  5.070          C  
ATOM   9032  CH2 TRP A 583     -63.905 -12.268  -2.719  1.00  5.070          C  
ATOM   9033  H   TRP A 583     -60.467  -9.802  -9.151  1.00  4.520          H  
ATOM   9034  HA  TRP A 583     -61.031  -7.788  -7.215  1.00  4.270          H  
ATOM   9035 1HB  TRP A 583     -62.362  -9.862  -7.520  1.00  6.080          H  
ATOM   9036 2HB  TRP A 583     -61.028 -10.810  -6.938  1.00  6.080          H  
ATOM   9037  HD1 TRP A 583     -61.604  -7.644  -4.867  1.00  6.080          H  
ATOM   9038  HE1 TRP A 583     -62.662  -8.255  -2.643  1.00  6.080          H  
ATOM   9039  HE3 TRP A 583     -62.741 -12.536  -5.884  1.00  6.080          H  
ATOM   9040  HZ2 TRP A 583     -63.843 -10.508  -1.463  1.00  6.080          H  
ATOM   9041  HZ3 TRP A 583     -63.851 -13.866  -4.144  1.00  6.080          H  
ATOM   9042  HH2 TRP A 583     -64.402 -12.876  -1.964  1.00  6.080          H  
ATOM   9043  N   ARG A 584     -58.537  -9.757  -6.450  1.00  2.460          N  
ATOM   9044  CA  ARG A 584     -57.419  -9.997  -5.566  1.00  2.390          C  
ATOM   9045  C   ARG A 584     -56.135  -9.971  -6.367  1.00  2.040          C  
ATOM   9046  O   ARG A 584     -56.145 -10.308  -7.554  1.00  2.090          O  
ATOM   9047  CB  ARG A 584     -57.643 -11.335  -4.864  1.00  3.370          C  
ATOM   9048  CG  ARG A 584     -58.796 -11.316  -3.861  1.00  3.370          C  
ATOM   9049  CD  ARG A 584     -59.059 -12.646  -3.272  1.00  3.370          C  
ATOM   9050  NE  ARG A 584     -60.168 -12.597  -2.311  1.00  3.370          N  
ATOM   9051  CZ  ARG A 584     -60.051 -12.364  -0.980  1.00  3.370          C  
ATOM   9052  NH1 ARG A 584     -58.869 -12.183  -0.435  1.00  3.370          N  
ATOM   9053  NH2 ARG A 584     -61.132 -12.328  -0.220  1.00  3.370          N  
ATOM   9054  H   ARG A 584     -58.669 -10.374  -7.238  1.00  2.950          H  
ATOM   9055  HA  ARG A 584     -57.374  -9.209  -4.812  1.00  2.870          H  
ATOM   9056 1HB  ARG A 584     -57.893 -12.085  -5.604  1.00  4.050          H  
ATOM   9057 2HB  ARG A 584     -56.742 -11.669  -4.374  1.00  4.050          H  
ATOM   9058 1HG  ARG A 584     -58.557 -10.615  -3.058  1.00  4.050          H  
ATOM   9059 2HG  ARG A 584     -59.697 -10.991  -4.355  1.00  4.050          H  
ATOM   9060 1HD  ARG A 584     -59.338 -13.335  -4.072  1.00  4.050          H  
ATOM   9061 2HD  ARG A 584     -58.166 -13.023  -2.776  1.00  4.050          H  
ATOM   9062  HE  ARG A 584     -61.107 -12.723  -2.685  1.00  4.050          H  
ATOM   9063 1HH1 ARG A 584     -58.041 -12.223  -1.010  1.00  4.050          H  
ATOM   9064 2HH1 ARG A 584     -58.785 -12.014   0.557  1.00  4.050          H  
ATOM   9065 1HH2 ARG A 584     -62.046 -12.471  -0.632  1.00  4.050          H  
ATOM   9066 2HH2 ARG A 584     -61.051 -12.162   0.772  1.00  4.050          H  
ATOM   9067  N   SER A 585     -55.058  -9.525  -5.737  1.00  2.000          N  
ATOM   9068  CA  SER A 585     -53.738  -9.445  -6.356  1.00  1.710          C  
ATOM   9069  C   SER A 585     -52.652  -9.183  -5.259  1.00  1.630          C  
ATOM   9070  O   SER A 585     -52.936  -8.529  -4.256  1.00  1.950          O  
ATOM   9071  CB  SER A 585     -53.809  -8.444  -7.514  1.00  2.510          C  
ATOM   9072  OG  SER A 585     -54.103  -7.164  -7.087  1.00  2.510          O  
ATOM   9073  H   SER A 585     -55.149  -9.332  -4.739  1.00  2.400          H  
ATOM   9074  HA  SER A 585     -53.526 -10.404  -6.816  1.00  2.050          H  
ATOM   9075 1HB  SER A 585     -52.896  -8.450  -8.061  1.00  3.010          H  
ATOM   9076 2HB  SER A 585     -54.554  -8.746  -8.227  1.00  3.010          H  
ATOM   9077  HG  SER A 585     -54.128  -6.630  -7.882  1.00  3.010          H  
ATOM   9078  N   HIS A 586     -51.407  -9.676  -5.468  1.00  1.300          N  
ATOM   9079  CA  HIS A 586     -50.309  -9.523  -4.498  1.00  1.300          C  
ATOM   9080  C   HIS A 586     -49.543  -8.234  -4.658  1.00  1.220          C  
ATOM   9081  O   HIS A 586     -48.833  -8.048  -5.648  1.00  1.180          O  
ATOM   9082  CB  HIS A 586     -49.291 -10.675  -4.609  1.00  1.820          C  
ATOM   9083  CG  HIS A 586     -48.166 -10.557  -3.606  1.00  1.820          C  
ATOM   9084  ND1 HIS A 586     -47.273  -9.535  -3.641  1.00  1.820          N  
ATOM   9085  CD2 HIS A 586     -47.820 -11.308  -2.562  1.00  1.820          C  
ATOM   9086  CE1 HIS A 586     -46.437  -9.645  -2.634  1.00  1.820          C  
ATOM   9087  NE2 HIS A 586     -46.757 -10.706  -1.955  1.00  1.820          N  
ATOM   9088  H   HIS A 586     -51.229 -10.122  -6.361  1.00  1.560          H  
ATOM   9089  HA  HIS A 586     -50.733  -9.528  -3.502  1.00  1.560          H  
ATOM   9090 1HB  HIS A 586     -49.793 -11.615  -4.447  1.00  2.180          H  
ATOM   9091 2HB  HIS A 586     -48.867 -10.700  -5.610  1.00  2.180          H  
ATOM   9092  HD1 HIS A 586     -47.096  -9.021  -4.486  1.00  2.180          H  
ATOM   9093  HD2 HIS A 586     -48.228 -12.209  -2.139  1.00  2.180          H  
ATOM   9094  HE1 HIS A 586     -45.654  -8.908  -2.474  1.00  2.180          H  
ATOM   9095  N   PHE A 587     -49.606  -7.340  -3.680  1.00  1.260          N  
ATOM   9096  CA  PHE A 587     -48.910  -6.071  -3.873  1.00  1.160          C  
ATOM   9097  C   PHE A 587     -47.449  -6.142  -3.430  1.00  1.050          C  
ATOM   9098  O   PHE A 587     -47.144  -6.488  -2.292  1.00  1.180          O  
ATOM   9099  CB  PHE A 587     -49.704  -4.956  -3.194  1.00  1.660          C  
ATOM   9100  CG  PHE A 587     -49.219  -3.533  -3.404  1.00  1.660          C  
ATOM   9101  CD1 PHE A 587     -48.611  -3.102  -4.582  1.00  1.660          C  
ATOM   9102  CD2 PHE A 587     -49.458  -2.597  -2.443  1.00  1.660          C  
ATOM   9103  CE1 PHE A 587     -48.263  -1.814  -4.754  1.00  1.660          C  
ATOM   9104  CE2 PHE A 587     -49.120  -1.306  -2.630  1.00  1.660          C  
ATOM   9105  CZ  PHE A 587     -48.528  -0.917  -3.790  1.00  1.660          C  
ATOM   9106  H   PHE A 587     -50.208  -7.489  -2.854  1.00  1.510          H  
ATOM   9107  HA  PHE A 587     -48.893  -5.855  -4.933  1.00  1.390          H  
ATOM   9108 1HB  PHE A 587     -50.738  -5.007  -3.540  1.00  2.000          H  
ATOM   9109 2HB  PHE A 587     -49.731  -5.144  -2.114  1.00  2.000          H  
ATOM   9110  HD1 PHE A 587     -48.403  -3.789  -5.385  1.00  2.000          H  
ATOM   9111  HD2 PHE A 587     -49.942  -2.897  -1.520  1.00  2.000          H  
ATOM   9112  HE1 PHE A 587     -47.782  -1.500  -5.678  1.00  2.000          H  
ATOM   9113  HE2 PHE A 587     -49.328  -0.580  -1.852  1.00  2.000          H  
ATOM   9114  HZ  PHE A 587     -48.269   0.121  -3.940  1.00  2.000          H  
ATOM   9115  N   THR A 588     -46.528  -5.818  -4.352  1.00  0.900          N  
ATOM   9116  CA  THR A 588     -45.081  -5.897  -4.105  1.00  0.870          C  
ATOM   9117  C   THR A 588     -44.472  -4.528  -3.804  1.00  0.890          C  
ATOM   9118  O   THR A 588     -43.283  -4.278  -4.013  1.00  0.910          O  
ATOM   9119  CB  THR A 588     -44.357  -6.533  -5.296  1.00  1.230          C  
ATOM   9120  OG1 THR A 588     -44.602  -5.782  -6.472  1.00  1.230          O  
ATOM   9121  CG2 THR A 588     -44.877  -7.932  -5.517  1.00  1.230          C  
ATOM   9122  H   THR A 588     -46.812  -5.535  -5.305  1.00  1.080          H  
ATOM   9123  HA  THR A 588     -44.916  -6.529  -3.234  1.00  1.040          H  
ATOM   9124  HB  THR A 588     -43.289  -6.555  -5.107  1.00  1.480          H  
ATOM   9125  HG1 THR A 588     -43.900  -6.022  -7.126  1.00  1.480          H  
ATOM   9126 1HG2 THR A 588     -44.385  -8.367  -6.367  1.00  1.480          H  
ATOM   9127 2HG2 THR A 588     -44.684  -8.530  -4.641  1.00  1.480          H  
ATOM   9128 3HG2 THR A 588     -45.944  -7.894  -5.714  1.00  1.480          H  
ATOM   9129  N   VAL A 589     -45.335  -3.638  -3.335  1.00  0.960          N  
ATOM   9130  CA  VAL A 589     -45.087  -2.237  -2.981  1.00  1.040          C  
ATOM   9131  C   VAL A 589     -44.046  -1.480  -3.813  1.00  0.960          C  
ATOM   9132  O   VAL A 589     -43.293  -0.661  -3.282  1.00  1.230          O  
ATOM   9133  CB  VAL A 589     -44.751  -2.093  -1.470  1.00  1.420          C  
ATOM   9134  CG1 VAL A 589     -45.942  -2.547  -0.649  1.00  1.420          C  
ATOM   9135  CG2 VAL A 589     -43.507  -2.902  -1.082  1.00  1.420          C  
ATOM   9136  H   VAL A 589     -46.274  -4.000  -3.214  1.00  1.150          H  
ATOM   9137  HA  VAL A 589     -46.023  -1.718  -3.111  1.00  1.250          H  
ATOM   9138  HB  VAL A 589     -44.577  -1.050  -1.250  1.00  1.710          H  
ATOM   9139 1HG1 VAL A 589     -45.724  -2.419   0.409  1.00  1.710          H  
ATOM   9140 2HG1 VAL A 589     -46.810  -1.950  -0.912  1.00  1.710          H  
ATOM   9141 3HG1 VAL A 589     -46.151  -3.598  -0.851  1.00  1.710          H  
ATOM   9142 1HG2 VAL A 589     -43.301  -2.760  -0.025  1.00  1.710          H  
ATOM   9143 2HG2 VAL A 589     -43.666  -3.955  -1.267  1.00  1.710          H  
ATOM   9144 3HG2 VAL A 589     -42.648  -2.563  -1.662  1.00  1.710          H  
ATOM   9145  N   GLY A 590     -44.051  -1.681  -5.124  1.00  0.940          N  
ATOM   9146  CA  GLY A 590     -43.165  -0.947  -5.994  1.00  0.920          C  
ATOM   9147  C   GLY A 590     -43.964  -0.252  -7.082  1.00  0.890          C  
ATOM   9148  O   GLY A 590     -45.147  -0.546  -7.301  1.00  0.930          O  
ATOM   9149  H   GLY A 590     -44.671  -2.361  -5.528  1.00  1.130          H  
ATOM   9150 1HA  GLY A 590     -42.596  -0.214  -5.424  1.00  1.100          H  
ATOM   9151 2HA  GLY A 590     -42.449  -1.636  -6.442  1.00  1.100          H  
ATOM   9152  N   ILE A 591     -43.288   0.650  -7.776  1.00  0.970          N  
ATOM   9153  CA  ILE A 591     -43.847   1.398  -8.891  1.00  0.990          C  
ATOM   9154  C   ILE A 591     -43.206   0.975 -10.187  1.00  0.960          C  
ATOM   9155  O   ILE A 591     -41.966   1.000 -10.338  1.00  1.050          O  
ATOM   9156  CB  ILE A 591     -43.718   2.917  -8.676  1.00  1.380          C  
ATOM   9157  CG1 ILE A 591     -44.540   3.273  -7.451  1.00  1.380          C  
ATOM   9158  CG2 ILE A 591     -44.148   3.703  -9.950  1.00  1.380          C  
ATOM   9159  CD1 ILE A 591     -44.382   4.646  -6.976  1.00  1.380          C  
ATOM   9160  H   ILE A 591     -42.325   0.821  -7.516  1.00  1.160          H  
ATOM   9161  HA  ILE A 591     -44.906   1.167  -8.953  1.00  1.190          H  
ATOM   9162  HB  ILE A 591     -42.679   3.163  -8.443  1.00  1.650          H  
ATOM   9163 1HG1 ILE A 591     -45.589   3.112  -7.691  1.00  1.650          H  
ATOM   9164 2HG1 ILE A 591     -44.260   2.620  -6.643  1.00  1.650          H  
ATOM   9165 1HG2 ILE A 591     -44.050   4.772  -9.799  1.00  1.650          H  
ATOM   9166 2HG2 ILE A 591     -43.518   3.422 -10.792  1.00  1.650          H  
ATOM   9167 3HG2 ILE A 591     -45.171   3.460 -10.183  1.00  1.650          H  
ATOM   9168 1HD1 ILE A 591     -45.007   4.828  -6.107  1.00  1.650          H  
ATOM   9169 2HD1 ILE A 591     -43.365   4.831  -6.716  1.00  1.650          H  
ATOM   9170 3HD1 ILE A 591     -44.665   5.286  -7.749  1.00  1.650          H  
ATOM   9171  N   MET A 592     -44.065   0.598 -11.123  1.00  0.900          N  
ATOM   9172  CA  MET A 592     -43.622   0.121 -12.415  1.00  0.910          C  
ATOM   9173  C   MET A 592     -44.342   0.893 -13.488  1.00  0.990          C  
ATOM   9174  O   MET A 592     -45.505   1.223 -13.350  1.00  1.060          O  
ATOM   9175  CB  MET A 592     -43.845  -1.399 -12.496  1.00  1.270          C  
ATOM   9176  CG  MET A 592     -43.359  -2.106 -13.768  1.00  1.270          C  
ATOM   9177  SD  MET A 592     -44.484  -2.077 -15.161  1.00  1.270          S  
ATOM   9178  CE  MET A 592     -45.370  -3.608 -14.961  1.00  1.270          C  
ATOM   9179  H   MET A 592     -45.067   0.662 -10.904  1.00  1.080          H  
ATOM   9180  HA  MET A 592     -42.562   0.325 -12.523  1.00  1.090          H  
ATOM   9181 1HB  MET A 592     -43.321  -1.858 -11.668  1.00  1.520          H  
ATOM   9182 2HB  MET A 592     -44.891  -1.613 -12.361  1.00  1.520          H  
ATOM   9183 1HG  MET A 592     -42.427  -1.677 -14.094  1.00  1.520          H  
ATOM   9184 2HG  MET A 592     -43.167  -3.143 -13.510  1.00  1.520          H  
ATOM   9185 1HE  MET A 592     -46.093  -3.725 -15.767  1.00  1.520          H  
ATOM   9186 2HE  MET A 592     -44.696  -4.432 -14.955  1.00  1.520          H  
ATOM   9187 3HE  MET A 592     -45.858  -3.616 -14.061  1.00  1.520          H  
ATOM   9188  N   ASN A 593     -43.611   1.223 -14.530  1.00  1.120          N  
ATOM   9189  CA  ASN A 593     -44.110   1.969 -15.649  1.00  1.330          C  
ATOM   9190  C   ASN A 593     -43.913   1.166 -16.881  1.00  1.430          C  
ATOM   9191  O   ASN A 593     -42.797   1.009 -17.392  1.00  1.500          O  
ATOM   9192  CB  ASN A 593     -43.450   3.318 -15.715  1.00  1.780          C  
ATOM   9193  CG  ASN A 593     -43.846   4.162 -14.534  1.00  1.780          C  
ATOM   9194  OD1 ASN A 593     -45.003   4.579 -14.437  1.00  1.780          O  
ATOM   9195  ND2 ASN A 593     -42.923   4.416 -13.640  1.00  1.780          N  
ATOM   9196  H   ASN A 593     -42.641   0.914 -14.540  1.00  1.340          H  
ATOM   9197  HA  ASN A 593     -45.175   2.119 -15.529  1.00  1.600          H  
ATOM   9198 1HB  ASN A 593     -42.363   3.193 -15.727  1.00  2.130          H  
ATOM   9199 2HB  ASN A 593     -43.738   3.826 -16.636  1.00  2.130          H  
ATOM   9200 1HD2 ASN A 593     -43.151   4.969 -12.837  1.00  2.130          H  
ATOM   9201 2HD2 ASN A 593     -42.000   4.052 -13.755  1.00  2.130          H  
ATOM   9202  N   GLY A 594     -45.012   0.626 -17.331  1.00  1.440          N  
ATOM   9203  CA  GLY A 594     -45.003  -0.250 -18.464  1.00  1.520          C  
ATOM   9204  C   GLY A 594     -44.731   0.518 -19.729  1.00  1.670          C  
ATOM   9205  O   GLY A 594     -45.006   1.731 -19.824  1.00  1.850          O  
ATOM   9206  H   GLY A 594     -45.877   0.807 -16.845  1.00  1.730          H  
ATOM   9207 1HA  GLY A 594     -44.244  -1.021 -18.330  1.00  1.820          H  
ATOM   9208 2HA  GLY A 594     -45.963  -0.760 -18.537  1.00  1.820          H  
ATOM   9209  N   ARG A 595     -44.209  -0.225 -20.701  1.00  1.640          N  
ATOM   9210  CA  ARG A 595     -43.885   0.259 -22.029  1.00  1.790          C  
ATOM   9211  C   ARG A 595     -44.591  -0.634 -23.044  1.00  1.890          C  
ATOM   9212  O   ARG A 595     -44.890  -1.804 -22.756  1.00  1.820          O  
ATOM   9213  CB  ARG A 595     -42.391   0.244 -22.270  1.00  2.450          C  
ATOM   9214  CG  ARG A 595     -41.552   1.043 -21.271  1.00  2.450          C  
ATOM   9215  CD  ARG A 595     -41.790   2.527 -21.290  1.00  2.450          C  
ATOM   9216  NE  ARG A 595     -41.544   3.166 -22.606  1.00  2.450          N  
ATOM   9217  CZ  ARG A 595     -40.350   3.535 -23.103  1.00  2.450          C  
ATOM   9218  NH1 ARG A 595     -39.241   3.296 -22.450  1.00  2.450          N  
ATOM   9219  NH2 ARG A 595     -40.339   4.150 -24.263  1.00  2.450          N  
ATOM   9220  H   ARG A 595     -44.018  -1.210 -20.482  1.00  1.970          H  
ATOM   9221  HA  ARG A 595     -44.259   1.277 -22.146  1.00  2.150          H  
ATOM   9222 1HB  ARG A 595     -42.046  -0.783 -22.226  1.00  2.940          H  
ATOM   9223 2HB  ARG A 595     -42.174   0.623 -23.270  1.00  2.940          H  
ATOM   9224 1HG  ARG A 595     -41.755   0.686 -20.257  1.00  2.940          H  
ATOM   9225 2HG  ARG A 595     -40.536   0.881 -21.488  1.00  2.940          H  
ATOM   9226 1HD  ARG A 595     -42.821   2.730 -21.006  1.00  2.940          H  
ATOM   9227 2HD  ARG A 595     -41.138   2.997 -20.556  1.00  2.940          H  
ATOM   9228  HE  ARG A 595     -42.361   3.407 -23.194  1.00  2.940          H  
ATOM   9229 1HH1 ARG A 595     -39.279   2.824 -21.566  1.00  2.940          H  
ATOM   9230 2HH1 ARG A 595     -38.326   3.573 -22.831  1.00  2.940          H  
ATOM   9231 1HH2 ARG A 595     -41.247   4.347 -24.713  1.00  2.940          H  
ATOM   9232 2HH2 ARG A 595     -39.477   4.455 -24.682  1.00  2.940          H  
ATOM   9233  N   HIS A 596     -44.824  -0.093 -24.240  1.00  2.100          N  
ATOM   9234  CA  HIS A 596     -45.554  -0.724 -25.349  1.00  2.250          C  
ATOM   9235  C   HIS A 596     -44.992  -2.043 -25.851  1.00  2.210          C  
ATOM   9236  O   HIS A 596     -45.657  -2.784 -26.573  1.00  2.340          O  
ATOM   9237  CB  HIS A 596     -45.569   0.263 -26.500  1.00  3.090          C  
ATOM   9238  CG  HIS A 596     -44.188   0.577 -26.905  1.00  3.090          C  
ATOM   9239  ND1 HIS A 596     -43.385   1.417 -26.158  1.00  3.090          N  
ATOM   9240  CD2 HIS A 596     -43.437   0.166 -27.953  1.00  3.090          C  
ATOM   9241  CE1 HIS A 596     -42.195   1.506 -26.733  1.00  3.090          C  
ATOM   9242  NE2 HIS A 596     -42.203   0.759 -27.825  1.00  3.090          N  
ATOM   9243  H   HIS A 596     -44.491   0.856 -24.418  1.00  2.520          H  
ATOM   9244  HA  HIS A 596     -46.583  -0.906 -25.039  1.00  2.700          H  
ATOM   9245 1HB  HIS A 596     -46.102  -0.161 -27.353  1.00  3.710          H  
ATOM   9246 2HB  HIS A 596     -46.073   1.181 -26.204  1.00  3.710          H  
ATOM   9247  HD2 HIS A 596     -43.753  -0.513 -28.745  1.00  3.710          H  
ATOM   9248  HE1 HIS A 596     -41.356   2.096 -26.370  1.00  3.710          H  
ATOM   9249  HE2 HIS A 596     -41.428   0.637 -28.466  1.00  3.710          H  
ATOM   9250  N   GLY A 597     -43.782  -2.353 -25.437  1.00  2.050          N  
ATOM   9251  CA  GLY A 597     -43.119  -3.586 -25.815  1.00  2.000          C  
ATOM   9252  C   GLY A 597     -43.504  -4.734 -24.880  1.00  1.870          C  
ATOM   9253  O   GLY A 597     -42.934  -5.823 -24.979  1.00  1.810          O  
ATOM   9254  H   GLY A 597     -43.320  -1.682 -24.842  1.00  2.460          H  
ATOM   9255 1HA  GLY A 597     -43.388  -3.841 -26.839  1.00  2.400          H  
ATOM   9256 2HA  GLY A 597     -42.042  -3.441 -25.798  1.00  2.400          H  
ATOM   9257  N   ASN A 598     -44.484  -4.488 -23.981  1.00  1.860          N  
ATOM   9258  CA  ASN A 598     -44.927  -5.434 -22.956  1.00  1.770          C  
ATOM   9259  C   ASN A 598     -43.756  -5.720 -22.063  1.00  1.570          C  
ATOM   9260  O   ASN A 598     -43.490  -6.838 -21.620  1.00  1.550          O  
ATOM   9261  CB  ASN A 598     -45.507  -6.694 -23.574  1.00  2.510          C  
ATOM   9262  CG  ASN A 598     -46.742  -6.400 -24.372  1.00  2.510          C  
ATOM   9263  OD1 ASN A 598     -47.674  -5.738 -23.887  1.00  2.510          O  
ATOM   9264  ND2 ASN A 598     -46.771  -6.872 -25.590  1.00  2.510          N  
ATOM   9265  H   ASN A 598     -44.892  -3.553 -23.948  1.00  2.230          H  
ATOM   9266  HA  ASN A 598     -45.693  -4.955 -22.344  1.00  2.120          H  
ATOM   9267 1HB  ASN A 598     -44.781  -7.189 -24.208  1.00  3.020          H  
ATOM   9268 2HB  ASN A 598     -45.767  -7.392 -22.780  1.00  3.020          H  
ATOM   9269 1HD2 ASN A 598     -47.565  -6.705 -26.174  1.00  3.020          H  
ATOM   9270 2HD2 ASN A 598     -45.993  -7.394 -25.940  1.00  3.020          H  
ATOM   9271  N   MET A 599     -43.041  -4.655 -21.833  1.00  1.480          N  
ATOM   9272  CA  MET A 599     -41.884  -4.681 -21.015  1.00  1.310          C  
ATOM   9273  C   MET A 599     -42.267  -3.937 -19.776  1.00  1.250          C  
ATOM   9274  O   MET A 599     -43.295  -3.236 -19.758  1.00  1.350          O  
ATOM   9275  CB  MET A 599     -40.715  -4.005 -21.685  1.00  1.900          C  
ATOM   9276  CG  MET A 599     -40.298  -4.495 -23.010  1.00  1.900          C  
ATOM   9277  SD  MET A 599     -38.898  -3.532 -23.664  1.00  1.900          S  
ATOM   9278  CE  MET A 599     -39.608  -1.925 -24.074  1.00  1.900          C  
ATOM   9279  H   MET A 599     -43.396  -3.776 -22.214  1.00  1.780          H  
ATOM   9280  HA  MET A 599     -41.629  -5.706 -20.743  1.00  1.570          H  
ATOM   9281 1HB  MET A 599     -40.859  -2.944 -21.690  1.00  2.280          H  
ATOM   9282 2HB  MET A 599     -39.865  -4.248 -21.099  1.00  2.280          H  
ATOM   9283 1HG  MET A 599     -40.008  -5.542 -22.932  1.00  2.280          H  
ATOM   9284 2HG  MET A 599     -41.105  -4.425 -23.691  1.00  2.280          H  
ATOM   9285 1HE  MET A 599     -38.829  -1.284 -24.487  1.00  2.280          H  
ATOM   9286 2HE  MET A 599     -40.399  -2.046 -24.805  1.00  2.280          H  
ATOM   9287 3HE  MET A 599     -40.003  -1.457 -23.186  1.00  2.280          H  
ATOM   9288  N   VAL A 600     -41.478  -4.104 -18.735  1.00  1.140          N  
ATOM   9289  CA  VAL A 600     -41.738  -3.420 -17.495  1.00  1.110          C  
ATOM   9290  C   VAL A 600     -40.530  -2.570 -17.027  1.00  1.060          C  
ATOM   9291  O   VAL A 600     -39.417  -3.084 -16.868  1.00  1.060          O  
ATOM   9292  CB  VAL A 600     -42.134  -4.514 -16.459  1.00  1.570          C  
ATOM   9293  CG1 VAL A 600     -43.312  -5.325 -17.033  1.00  1.570          C  
ATOM   9294  CG2 VAL A 600     -41.017  -5.454 -16.121  1.00  1.570          C  
ATOM   9295  H   VAL A 600     -40.671  -4.716 -18.835  1.00  1.370          H  
ATOM   9296  HA  VAL A 600     -42.586  -2.752 -17.635  1.00  1.330          H  
ATOM   9297  HB  VAL A 600     -42.449  -4.040 -15.574  1.00  1.880          H  
ATOM   9298 1HG1 VAL A 600     -43.633  -6.070 -16.306  1.00  1.880          H  
ATOM   9299 2HG1 VAL A 600     -44.136  -4.662 -17.269  1.00  1.880          H  
ATOM   9300 3HG1 VAL A 600     -43.006  -5.839 -17.936  1.00  1.880          H  
ATOM   9301 1HG2 VAL A 600     -41.371  -6.188 -15.404  1.00  1.880          H  
ATOM   9302 2HG2 VAL A 600     -40.683  -5.965 -17.007  1.00  1.880          H  
ATOM   9303 3HG2 VAL A 600     -40.194  -4.924 -15.679  1.00  1.880          H  
ATOM   9304  N   ARG A 601     -40.718  -1.255 -16.798  1.00  1.080          N  
ATOM   9305  CA  ARG A 601     -39.607  -0.417 -16.298  1.00  1.100          C  
ATOM   9306  C   ARG A 601     -39.846  -0.127 -14.806  1.00  1.050          C  
ATOM   9307  O   ARG A 601     -40.954   0.258 -14.436  1.00  1.080          O  
ATOM   9308  CB  ARG A 601     -39.502   0.875 -17.087  1.00  1.530          C  
ATOM   9309  CG  ARG A 601     -38.307   1.736 -16.753  1.00  1.530          C  
ATOM   9310  CD  ARG A 601     -38.221   2.897 -17.652  1.00  1.530          C  
ATOM   9311  NE  ARG A 601     -39.321   3.838 -17.440  1.00  1.530          N  
ATOM   9312  CZ  ARG A 601     -39.617   4.869 -18.257  1.00  1.530          C  
ATOM   9313  NH1 ARG A 601     -38.896   5.066 -19.331  1.00  1.530          N  
ATOM   9314  NH2 ARG A 601     -40.628   5.678 -17.979  1.00  1.530          N  
ATOM   9315  H   ARG A 601     -41.611  -0.790 -16.994  1.00  1.300          H  
ATOM   9316  HA  ARG A 601     -38.668  -0.962 -16.400  1.00  1.320          H  
ATOM   9317 1HB  ARG A 601     -39.496   0.666 -18.150  1.00  1.840          H  
ATOM   9318 2HB  ARG A 601     -40.384   1.474 -16.889  1.00  1.840          H  
ATOM   9319 1HG  ARG A 601     -38.391   2.105 -15.732  1.00  1.840          H  
ATOM   9320 2HG  ARG A 601     -37.389   1.147 -16.860  1.00  1.840          H  
ATOM   9321 1HD  ARG A 601     -37.279   3.418 -17.478  1.00  1.840          H  
ATOM   9322 2HD  ARG A 601     -38.259   2.546 -18.684  1.00  1.840          H  
ATOM   9323  HE  ARG A 601     -39.891   3.711 -16.612  1.00  1.840          H  
ATOM   9324 1HH1 ARG A 601     -38.126   4.442 -19.539  1.00  1.840          H  
ATOM   9325 2HH1 ARG A 601     -39.109   5.836 -19.953  1.00  1.840          H  
ATOM   9326 1HH2 ARG A 601     -41.187   5.527 -17.151  1.00  1.840          H  
ATOM   9327 2HH2 ARG A 601     -40.846   6.451 -18.592  1.00  1.840          H  
ATOM   9328  N   LEU A 602     -38.825  -0.246 -13.924  1.00  1.070          N  
ATOM   9329  CA  LEU A 602     -39.164  -0.117 -12.481  1.00  1.220          C  
ATOM   9330  C   LEU A 602     -38.187   0.373 -11.342  1.00  1.550          C  
ATOM   9331  O   LEU A 602     -36.987   0.642 -11.513  1.00  1.680          O  
ATOM   9332  CB  LEU A 602     -39.779  -1.480 -12.069  1.00  1.650          C  
ATOM   9333  CG  LEU A 602     -38.972  -2.774 -12.381  1.00  1.650          C  
ATOM   9334  CD1 LEU A 602     -37.908  -3.033 -11.303  1.00  1.650          C  
ATOM   9335  CD2 LEU A 602     -39.974  -3.941 -12.486  1.00  1.650          C  
ATOM   9336  H   LEU A 602     -37.889  -0.493 -14.221  1.00  1.280          H  
ATOM   9337  HA  LEU A 602     -39.987   0.596 -12.445  1.00  1.460          H  
ATOM   9338 1HB  LEU A 602     -39.980  -1.484 -11.008  1.00  1.980          H  
ATOM   9339 2HB  LEU A 602     -40.724  -1.576 -12.566  1.00  1.980          H  
ATOM   9340  HG  LEU A 602     -38.458  -2.670 -13.334  1.00  1.980          H  
ATOM   9341 1HD1 LEU A 602     -37.365  -3.948 -11.549  1.00  1.980          H  
ATOM   9342 2HD1 LEU A 602     -37.203  -2.209 -11.259  1.00  1.980          H  
ATOM   9343 3HD1 LEU A 602     -38.389  -3.148 -10.334  1.00  1.980          H  
ATOM   9344 1HD2 LEU A 602     -39.437  -4.862 -12.722  1.00  1.980          H  
ATOM   9345 2HD2 LEU A 602     -40.501  -4.062 -11.537  1.00  1.980          H  
ATOM   9346 3HD2 LEU A 602     -40.696  -3.734 -13.277  1.00  1.980          H  
ATOM   9347  N   ASP A 603     -38.812   0.420 -10.135  1.00  1.900          N  
ATOM   9348  CA  ASP A 603     -38.348   0.859  -8.800  1.00  2.390          C  
ATOM   9349  C   ASP A 603     -38.186   2.362  -8.722  1.00  2.340          C  
ATOM   9350  O   ASP A 603     -37.208   2.885  -8.178  1.00  2.790          O  
ATOM   9351  CB  ASP A 603     -37.027   0.228  -8.349  1.00  3.150          C  
ATOM   9352  CG  ASP A 603     -36.887   0.315  -6.767  1.00  3.150          C  
ATOM   9353  OD1 ASP A 603     -37.877   0.080  -6.101  1.00  3.150          O  
ATOM   9354  OD2 ASP A 603     -35.825   0.690  -6.261  1.00  3.150          O  
ATOM   9355  H   ASP A 603     -39.811   0.208 -10.178  1.00  2.280          H  
ATOM   9356  HA  ASP A 603     -39.109   0.574  -8.074  1.00  2.870          H  
ATOM   9357 1HB  ASP A 603     -36.991  -0.817  -8.659  1.00  3.780          H  
ATOM   9358 2HB  ASP A 603     -36.189   0.746  -8.825  1.00  3.780          H  
ATOM   9359  N   GLY A 604     -39.197   3.044  -9.234  1.00  2.340          N  
ATOM   9360  CA  GLY A 604     -39.221   4.492  -9.154  1.00  2.720          C  
ATOM   9361  C   GLY A 604     -38.356   5.121 -10.253  1.00  2.900          C  
ATOM   9362  O   GLY A 604     -37.734   4.394 -11.029  1.00  3.300          O  
ATOM   9363  H   GLY A 604     -39.972   2.521  -9.659  1.00  2.810          H  
ATOM   9364 1HA  GLY A 604     -40.251   4.826  -9.216  1.00  3.260          H  
ATOM   9365 2HA  GLY A 604     -38.843   4.765  -8.173  1.00  3.260          H  
ATOM   9366  N   LYS A 605     -38.284   6.467 -10.364  1.00  3.250          N  
ATOM   9367  CA  LYS A 605     -38.969   7.526  -9.595  1.00  3.890          C  
ATOM   9368  C   LYS A 605     -38.882   7.369  -8.065  1.00  3.500          C  
ATOM   9369  O   LYS A 605     -37.790   7.358  -7.498  1.00  3.880          O  
ATOM   9370  CB  LYS A 605     -40.444   7.651 -10.053  1.00  5.190          C  
ATOM   9371  CG  LYS A 605     -40.642   8.086 -11.515  1.00  5.190          C  
ATOM   9372  CD  LYS A 605     -42.143   8.230 -11.828  1.00  5.190          C  
ATOM   9373  CE  LYS A 605     -42.466   8.529 -13.292  1.00  5.190          C  
ATOM   9374  NZ  LYS A 605     -41.885   9.818 -13.767  1.00  5.190          N  
ATOM   9375  H   LYS A 605     -37.670   6.796 -11.094  1.00  3.900          H  
ATOM   9376  HA  LYS A 605     -38.482   8.469  -9.839  1.00  4.670          H  
ATOM   9377 1HB  LYS A 605     -40.993   6.737  -9.908  1.00  6.230          H  
ATOM   9378 2HB  LYS A 605     -40.935   8.425  -9.459  1.00  6.230          H  
ATOM   9379 1HG  LYS A 605     -40.137   9.036 -11.677  1.00  6.230          H  
ATOM   9380 2HG  LYS A 605     -40.204   7.337 -12.178  1.00  6.230          H  
ATOM   9381 1HD  LYS A 605     -42.666   7.315 -11.545  1.00  6.230          H  
ATOM   9382 2HD  LYS A 605     -42.541   9.029 -11.254  1.00  6.230          H  
ATOM   9383 1HE  LYS A 605     -42.096   7.718 -13.917  1.00  6.230          H  
ATOM   9384 2HE  LYS A 605     -43.555   8.581 -13.393  1.00  6.230          H  
ATOM   9385 1HZ  LYS A 605     -42.164   9.940 -14.727  1.00  6.230          H  
ATOM   9386 2HZ  LYS A 605     -42.222  10.601 -13.213  1.00  6.230          H  
ATOM   9387 3HZ  LYS A 605     -40.883   9.786 -13.709  1.00  6.230          H  
ATOM   9388  N   LYS A 606     -40.043   7.286  -7.414  1.00  3.040          N  
ATOM   9389  CA  LYS A 606     -40.183   7.176  -5.969  1.00  2.790          C  
ATOM   9390  C   LYS A 606     -40.807   5.816  -5.657  1.00  2.780          C  
ATOM   9391  O   LYS A 606     -40.991   5.014  -6.572  1.00  3.520          O  
ATOM   9392  CB  LYS A 606     -40.996   8.357  -5.448  1.00  4.010          C  
ATOM   9393  CG  LYS A 606     -40.400   9.737  -5.878  1.00  4.010          C  
ATOM   9394  CD  LYS A 606     -38.988   9.974  -5.309  1.00  4.010          C  
ATOM   9395  CE  LYS A 606     -38.449  11.369  -5.632  1.00  4.010          C  
ATOM   9396  NZ  LYS A 606     -38.048  11.517  -7.066  1.00  4.010          N  
ATOM   9397  H   LYS A 606     -40.900   7.282  -7.943  1.00  3.650          H  
ATOM   9398  HA  LYS A 606     -39.201   7.191  -5.507  1.00  3.350          H  
ATOM   9399 1HB  LYS A 606     -42.021   8.291  -5.819  1.00  4.810          H  
ATOM   9400 2HB  LYS A 606     -41.033   8.330  -4.359  1.00  4.810          H  
ATOM   9401 1HG  LYS A 606     -40.364   9.789  -6.962  1.00  4.810          H  
ATOM   9402 2HG  LYS A 606     -41.056  10.532  -5.521  1.00  4.810          H  
ATOM   9403 1HD  LYS A 606     -39.004   9.835  -4.239  1.00  4.810          H  
ATOM   9404 2HD  LYS A 606     -38.288   9.260  -5.730  1.00  4.810          H  
ATOM   9405 1HE  LYS A 606     -39.218  12.105  -5.412  1.00  4.810          H  
ATOM   9406 2HE  LYS A 606     -37.581  11.562  -5.000  1.00  4.810          H  
ATOM   9407 1HZ  LYS A 606     -37.699  12.454  -7.223  1.00  4.810          H  
ATOM   9408 2HZ  LYS A 606     -37.318  10.846  -7.282  1.00  4.810          H  
ATOM   9409 3HZ  LYS A 606     -38.842  11.357  -7.664  1.00  4.810          H  
ATOM   9410  N   ILE A 607     -41.050   5.508  -4.382  1.00  2.390          N  
ATOM   9411  CA  ILE A 607     -41.656   4.222  -4.024  1.00  2.500          C  
ATOM   9412  C   ILE A 607     -42.934   4.379  -3.183  1.00  1.850          C  
ATOM   9413  O   ILE A 607     -43.326   5.498  -2.840  1.00  2.020          O  
ATOM   9414  CB  ILE A 607     -40.604   3.249  -3.438  1.00  3.460          C  
ATOM   9415  CG1 ILE A 607     -39.958   3.804  -2.157  1.00  3.460          C  
ATOM   9416  CG2 ILE A 607     -39.552   2.959  -4.536  1.00  3.460          C  
ATOM   9417  CD1 ILE A 607     -39.061   2.803  -1.422  1.00  3.460          C  
ATOM   9418  H   ILE A 607     -40.867   6.190  -3.662  1.00  2.870          H  
ATOM   9419  HA  ILE A 607     -41.975   3.744  -4.949  1.00  3.000          H  
ATOM   9420  HB  ILE A 607     -41.087   2.313  -3.172  1.00  4.150          H  
ATOM   9421 1HG1 ILE A 607     -39.356   4.662  -2.410  1.00  4.150          H  
ATOM   9422 2HG1 ILE A 607     -40.748   4.117  -1.465  1.00  4.150          H  
ATOM   9423 1HG2 ILE A 607     -38.813   2.241  -4.195  1.00  4.150          H  
ATOM   9424 2HG2 ILE A 607     -40.050   2.546  -5.416  1.00  4.150          H  
ATOM   9425 3HG2 ILE A 607     -39.050   3.870  -4.817  1.00  4.150          H  
ATOM   9426 1HD1 ILE A 607     -38.658   3.280  -0.533  1.00  4.150          H  
ATOM   9427 2HD1 ILE A 607     -39.652   1.936  -1.128  1.00  4.150          H  
ATOM   9428 3HD1 ILE A 607     -38.238   2.483  -2.049  1.00  4.150          H  
ATOM   9429  N   ILE A 608     -43.588   3.242  -2.915  1.00  1.420          N  
ATOM   9430  CA  ILE A 608     -44.887   3.160  -2.254  1.00  1.050          C  
ATOM   9431  C   ILE A 608     -44.964   3.256  -0.739  1.00  1.140          C  
ATOM   9432  O   ILE A 608     -45.661   4.132  -0.227  1.00  1.340          O  
ATOM   9433  CB  ILE A 608     -45.464   1.758  -2.550  1.00  1.620          C  
ATOM   9434  CG1 ILE A 608     -45.621   1.519  -4.064  1.00  1.620          C  
ATOM   9435  CG2 ILE A 608     -46.801   1.484  -1.785  1.00  1.620          C  
ATOM   9436  CD1 ILE A 608     -46.492   2.423  -4.757  1.00  1.620          C  
ATOM   9437  H   ILE A 608     -43.152   2.382  -3.213  1.00  1.700          H  
ATOM   9438  HA  ILE A 608     -45.515   3.950  -2.654  1.00  1.260          H  
ATOM   9439  HB  ILE A 608     -44.746   1.037  -2.211  1.00  1.940          H  
ATOM   9440 1HG1 ILE A 608     -44.644   1.563  -4.527  1.00  1.940          H  
ATOM   9441 2HG1 ILE A 608     -46.016   0.529  -4.209  1.00  1.940          H  
ATOM   9442 1HG2 ILE A 608     -47.097   0.490  -1.992  1.00  1.940          H  
ATOM   9443 2HG2 ILE A 608     -46.698   1.571  -0.715  1.00  1.940          H  
ATOM   9444 3HG2 ILE A 608     -47.577   2.175  -2.102  1.00  1.940          H  
ATOM   9445 1HD1 ILE A 608     -46.533   2.123  -5.794  1.00  1.940          H  
ATOM   9446 2HD1 ILE A 608     -47.454   2.355  -4.324  1.00  1.940          H  
ATOM   9447 3HD1 ILE A 608     -46.144   3.439  -4.692  1.00  1.940          H  
ATOM   9448  N   THR A 609     -44.294   2.359  -0.027  1.00  1.170          N  
ATOM   9449  CA  THR A 609     -44.487   2.306   1.412  1.00  1.310          C  
ATOM   9450  C   THR A 609     -43.377   2.954   2.168  1.00  1.160          C  
ATOM   9451  O   THR A 609     -42.406   3.446   1.595  1.00  1.040          O  
ATOM   9452  CB  THR A 609     -44.689   0.865   1.913  1.00  1.780          C  
ATOM   9453  OG1 THR A 609     -45.116   0.914   3.289  1.00  1.780          O  
ATOM   9454  CG2 THR A 609     -43.399   0.045   1.804  1.00  1.780          C  
ATOM   9455  H   THR A 609     -43.684   1.702  -0.483  1.00  1.400          H  
ATOM   9456  HA  THR A 609     -45.400   2.852   1.651  1.00  1.570          H  
ATOM   9457  HB  THR A 609     -45.467   0.389   1.314  1.00  2.130          H  
ATOM   9458  HG1 THR A 609     -45.457   0.044   3.546  1.00  2.130          H  
ATOM   9459 1HG2 THR A 609     -43.584  -0.968   2.162  1.00  2.130          H  
ATOM   9460 2HG2 THR A 609     -43.076   0.004   0.765  1.00  2.130          H  
ATOM   9461 3HG2 THR A 609     -42.615   0.490   2.405  1.00  2.130          H  
ATOM   9462  N   ASN A 610     -43.488   2.908   3.475  1.00  1.250          N  
ATOM   9463  CA  ASN A 610     -42.543   3.592   4.340  1.00  1.160          C  
ATOM   9464  C   ASN A 610     -41.238   2.837   4.590  1.00  1.170          C  
ATOM   9465  O   ASN A 610     -40.945   2.436   5.724  1.00  1.250          O  
ATOM   9466  CB  ASN A 610     -43.243   3.923   5.633  1.00  1.660          C  
ATOM   9467  CG  ASN A 610     -44.336   4.942   5.420  1.00  1.660          C  
ATOM   9468  OD1 ASN A 610     -44.182   5.917   4.670  1.00  1.660          O  
ATOM   9469  ND2 ASN A 610     -45.453   4.725   6.062  1.00  1.660          N  
ATOM   9470  H   ASN A 610     -44.291   2.405   3.851  1.00  1.500          H  
ATOM   9471  HA  ASN A 610     -42.270   4.528   3.851  1.00  1.390          H  
ATOM   9472 1HB  ASN A 610     -43.681   3.018   6.051  1.00  1.990          H  
ATOM   9473 2HB  ASN A 610     -42.532   4.298   6.351  1.00  1.990          H  
ATOM   9474 1HD2 ASN A 610     -46.221   5.361   5.962  1.00  1.990          H  
ATOM   9475 2HD2 ASN A 610     -45.545   3.928   6.659  1.00  1.990          H  
ATOM   9476  N   MET A 611     -40.440   2.695   3.530  1.00  1.130          N  
ATOM   9477  CA  MET A 611     -39.167   1.968   3.599  1.00  1.160          C  
ATOM   9478  C   MET A 611     -38.046   2.590   2.763  1.00  1.110          C  
ATOM   9479  O   MET A 611     -38.299   3.418   1.890  1.00  1.150          O  
ATOM   9480  CB  MET A 611     -39.320   0.545   3.095  1.00  1.610          C  
ATOM   9481  CG  MET A 611     -39.621   0.453   1.593  1.00  1.610          C  
ATOM   9482  SD  MET A 611     -39.643  -1.224   0.986  1.00  1.610          S  
ATOM   9483  CE  MET A 611     -37.851  -1.537   0.929  1.00  1.610          C  
ATOM   9484  H   MET A 611     -40.794   3.083   2.648  1.00  1.360          H  
ATOM   9485  HA  MET A 611     -38.826   1.958   4.632  1.00  1.390          H  
ATOM   9486 1HB  MET A 611     -38.415  -0.004   3.319  1.00  1.930          H  
ATOM   9487 2HB  MET A 611     -40.134   0.058   3.634  1.00  1.930          H  
ATOM   9488 1HG  MET A 611     -40.568   0.932   1.365  1.00  1.930          H  
ATOM   9489 2HG  MET A 611     -38.848   0.978   1.041  1.00  1.930          H  
ATOM   9490 1HE  MET A 611     -37.676  -2.545   0.577  1.00  1.930          H  
ATOM   9491 2HE  MET A 611     -37.371  -0.825   0.255  1.00  1.930          H  
ATOM   9492 3HE  MET A 611     -37.414  -1.434   1.920  1.00  1.930          H  
ATOM   9493  N   LEU A 612     -36.807   2.187   3.075  1.00  1.140          N  
ATOM   9494  CA  LEU A 612     -35.567   2.499   2.337  1.00  1.200          C  
ATOM   9495  C   LEU A 612     -34.879   1.295   1.748  1.00  1.080          C  
ATOM   9496  O   LEU A 612     -35.032   0.179   2.237  1.00  1.220          O  
ATOM   9497  CB  LEU A 612     -34.456   3.136   3.174  1.00  1.660          C  
ATOM   9498  CG  LEU A 612     -34.406   4.582   3.280  1.00  1.660          C  
ATOM   9499  CD1 LEU A 612     -35.291   5.010   4.333  1.00  1.660          C  
ATOM   9500  CD2 LEU A 612     -32.959   5.000   3.504  1.00  1.660          C  
ATOM   9501  H   LEU A 612     -36.724   1.560   3.878  1.00  1.370          H  
ATOM   9502  HA  LEU A 612     -35.826   3.170   1.519  1.00  1.440          H  
ATOM   9503 1HB  LEU A 612     -34.514   2.722   4.185  1.00  1.990          H  
ATOM   9504 2HB  LEU A 612     -33.518   2.828   2.751  1.00  1.990          H  
ATOM   9505  HG  LEU A 612     -34.734   5.007   2.381  1.00  1.990          H  
ATOM   9506 1HD1 LEU A 612     -35.267   6.089   4.426  1.00  1.990          H  
ATOM   9507 2HD1 LEU A 612     -36.291   4.679   4.097  1.00  1.990          H  
ATOM   9508 3HD1 LEU A 612     -35.000   4.575   5.233  1.00  1.990          H  
ATOM   9509 1HD2 LEU A 612     -32.885   6.074   3.577  1.00  1.990          H  
ATOM   9510 2HD2 LEU A 612     -32.605   4.550   4.407  1.00  1.990          H  
ATOM   9511 3HD2 LEU A 612     -32.342   4.656   2.681  1.00  1.990          H  
ATOM   9512  N   ARG A 613     -34.057   1.544   0.723  1.00  1.140          N  
ATOM   9513  CA  ARG A 613     -33.165   0.527   0.166  1.00  1.110          C  
ATOM   9514  C   ARG A 613     -31.680   0.928   0.402  1.00  1.200          C  
ATOM   9515  O   ARG A 613     -31.085   1.676  -0.371  1.00  1.390          O  
ATOM   9516  CB  ARG A 613     -33.424   0.354  -1.313  1.00  1.570          C  
ATOM   9517  CG  ARG A 613     -32.648  -0.752  -2.000  1.00  1.570          C  
ATOM   9518  CD  ARG A 613     -33.094  -2.093  -1.551  1.00  1.570          C  
ATOM   9519  NE  ARG A 613     -34.520  -2.320  -1.842  1.00  1.570          N  
ATOM   9520  CZ  ARG A 613     -35.246  -3.402  -1.472  1.00  1.570          C  
ATOM   9521  NH1 ARG A 613     -34.687  -4.395  -0.807  1.00  1.570          N  
ATOM   9522  NH2 ARG A 613     -36.528  -3.466  -1.813  1.00  1.570          N  
ATOM   9523  H   ARG A 613     -34.016   2.484   0.368  1.00  1.370          H  
ATOM   9524  HA  ARG A 613     -33.358  -0.411   0.678  1.00  1.330          H  
ATOM   9525 1HB  ARG A 613     -34.485   0.194  -1.479  1.00  1.880          H  
ATOM   9526 2HB  ARG A 613     -33.153   1.270  -1.819  1.00  1.880          H  
ATOM   9527 1HG  ARG A 613     -32.800  -0.691  -3.079  1.00  1.880          H  
ATOM   9528 2HG  ARG A 613     -31.581  -0.659  -1.782  1.00  1.880          H  
ATOM   9529 1HD  ARG A 613     -32.507  -2.827  -2.092  1.00  1.880          H  
ATOM   9530 2HD  ARG A 613     -32.926  -2.225  -0.492  1.00  1.880          H  
ATOM   9531  HE  ARG A 613     -35.001  -1.614  -2.381  1.00  1.880          H  
ATOM   9532 1HH1 ARG A 613     -33.675  -4.370  -0.576  1.00  1.880          H  
ATOM   9533 2HH1 ARG A 613     -35.234  -5.210  -0.571  1.00  1.880          H  
ATOM   9534 1HH2 ARG A 613     -36.948  -2.710  -2.342  1.00  1.880          H  
ATOM   9535 2HH2 ARG A 613     -37.081  -4.271  -1.561  1.00  1.880          H  
ATOM   9536  N   VAL A 614     -31.069   0.378   1.445  1.00  1.210          N  
ATOM   9537  CA  VAL A 614     -29.725   0.793   1.911  1.00  1.420          C  
ATOM   9538  C   VAL A 614     -28.507  -0.104   1.559  1.00  1.480          C  
ATOM   9539  O   VAL A 614     -28.463  -1.281   1.892  1.00  1.630          O  
ATOM   9540  CB  VAL A 614     -29.788   0.921   3.448  1.00  1.900          C  
ATOM   9541  CG1 VAL A 614     -28.432   1.360   4.059  1.00  1.900          C  
ATOM   9542  CG2 VAL A 614     -30.895   1.880   3.804  1.00  1.900          C  
ATOM   9543  H   VAL A 614     -31.609  -0.298   1.992  1.00  1.450          H  
ATOM   9544  HA  VAL A 614     -29.538   1.786   1.495  1.00  1.700          H  
ATOM   9545  HB  VAL A 614     -30.012  -0.053   3.866  1.00  2.280          H  
ATOM   9546 1HG1 VAL A 614     -28.529   1.421   5.150  1.00  2.280          H  
ATOM   9547 2HG1 VAL A 614     -27.651   0.640   3.819  1.00  2.280          H  
ATOM   9548 3HG1 VAL A 614     -28.156   2.339   3.667  1.00  2.280          H  
ATOM   9549 1HG2 VAL A 614     -30.962   1.940   4.863  1.00  2.280          H  
ATOM   9550 2HG2 VAL A 614     -30.678   2.862   3.390  1.00  2.280          H  
ATOM   9551 3HG2 VAL A 614     -31.833   1.516   3.412  1.00  2.280          H  
ATOM   9552  N   GLY A 615     -27.481   0.517   0.952  1.00  1.580          N  
ATOM   9553  CA  GLY A 615     -26.207  -0.137   0.603  1.00  1.780          C  
ATOM   9554  C   GLY A 615     -26.094  -0.871  -0.745  1.00  1.680          C  
ATOM   9555  O   GLY A 615     -25.095  -1.557  -0.950  1.00  2.280          O  
ATOM   9556  H   GLY A 615     -27.621   1.488   0.715  1.00  1.900          H  
ATOM   9557 1HA  GLY A 615     -25.417   0.609   0.656  1.00  2.140          H  
ATOM   9558 2HA  GLY A 615     -25.978  -0.854   1.391  1.00  2.140          H  
ATOM   9559  N   PHE A 616     -27.081  -0.713  -1.656  1.00  1.540          N  
ATOM   9560  CA  PHE A 616     -27.132  -1.421  -2.970  1.00  1.770          C  
ATOM   9561  C   PHE A 616     -27.666  -2.794  -2.606  1.00  1.980          C  
ATOM   9562  O   PHE A 616     -28.842  -2.905  -2.263  1.00  2.660          O  
ATOM   9563  CB  PHE A 616     -25.805  -1.526  -3.751  1.00  2.390          C  
ATOM   9564  CG  PHE A 616     -25.208  -0.291  -4.369  1.00  2.390          C  
ATOM   9565  CD1 PHE A 616     -24.262   0.458  -3.699  1.00  2.390          C  
ATOM   9566  CD2 PHE A 616     -25.543   0.066  -5.685  1.00  2.390          C  
ATOM   9567  CE1 PHE A 616     -23.655   1.541  -4.316  1.00  2.390          C  
ATOM   9568  CE2 PHE A 616     -24.940   1.144  -6.305  1.00  2.390          C  
ATOM   9569  CZ  PHE A 616     -23.987   1.880  -5.618  1.00  2.390          C  
ATOM   9570  H   PHE A 616     -27.852  -0.115  -1.403  1.00  1.850          H  
ATOM   9571  HA  PHE A 616     -27.859  -0.941  -3.620  1.00  2.120          H  
ATOM   9572 1HB  PHE A 616     -25.034  -2.020  -3.183  1.00  2.860          H  
ATOM   9573 2HB  PHE A 616     -26.000  -2.176  -4.578  1.00  2.860          H  
ATOM   9574  HD1 PHE A 616     -23.983   0.174  -2.679  1.00  2.860          H  
ATOM   9575  HD2 PHE A 616     -26.278  -0.526  -6.228  1.00  2.860          H  
ATOM   9576  HE1 PHE A 616     -22.904   2.119  -3.779  1.00  2.860          H  
ATOM   9577  HE2 PHE A 616     -25.204   1.416  -7.337  1.00  2.860          H  
ATOM   9578  HZ  PHE A 616     -23.505   2.726  -6.102  1.00  2.860          H  
ATOM   9579  N   ARG A 617     -26.809  -3.826  -2.668  1.00  2.160          N  
ATOM   9580  CA  ARG A 617     -27.041  -5.006  -1.847  1.00  2.570          C  
ATOM   9581  C   ARG A 617     -25.794  -5.257  -0.944  1.00  2.920          C  
ATOM   9582  O   ARG A 617     -24.666  -5.040  -1.398  1.00  3.580          O  
ATOM   9583  CB  ARG A 617     -27.409  -6.244  -2.604  1.00  3.430          C  
ATOM   9584  CG  ARG A 617     -28.818  -6.238  -3.106  1.00  3.430          C  
ATOM   9585  CD  ARG A 617     -29.219  -7.549  -3.645  1.00  3.430          C  
ATOM   9586  NE  ARG A 617     -29.152  -8.596  -2.571  1.00  3.430          N  
ATOM   9587  CZ  ARG A 617     -28.212  -9.568  -2.457  1.00  3.430          C  
ATOM   9588  NH1 ARG A 617     -27.250  -9.694  -3.345  1.00  3.430          N  
ATOM   9589  NH2 ARG A 617     -28.267 -10.382  -1.418  1.00  3.430          N  
ATOM   9590  H   ARG A 617     -25.924  -3.756  -3.163  1.00  2.590          H  
ATOM   9591  HA  ARG A 617     -27.899  -4.753  -1.273  1.00  3.080          H  
ATOM   9592 1HB  ARG A 617     -26.750  -6.357  -3.462  1.00  4.120          H  
ATOM   9593 2HB  ARG A 617     -27.255  -7.084  -1.956  1.00  4.120          H  
ATOM   9594 1HG  ARG A 617     -29.482  -5.981  -2.293  1.00  4.120          H  
ATOM   9595 2HG  ARG A 617     -28.906  -5.496  -3.850  1.00  4.120          H  
ATOM   9596 1HD  ARG A 617     -30.244  -7.490  -4.004  1.00  4.120          H  
ATOM   9597 2HD  ARG A 617     -28.574  -7.822  -4.459  1.00  4.120          H  
ATOM   9598  HE  ARG A 617     -29.852  -8.571  -1.808  1.00  4.120          H  
ATOM   9599 1HH1 ARG A 617     -27.200  -9.072  -4.131  1.00  4.120          H  
ATOM   9600 2HH1 ARG A 617     -26.564 -10.424  -3.245  1.00  4.120          H  
ATOM   9601 1HH2 ARG A 617     -29.032 -10.251  -0.730  1.00  4.120          H  
ATOM   9602 2HH2 ARG A 617     -27.547 -11.099  -1.290  1.00  4.120          H  
ATOM   9603  N   GLU A 618     -25.900  -5.823   0.296  1.00  2.960          N  
ATOM   9604  CA  GLU A 618     -27.011  -6.496   1.009  1.00  3.340          C  
ATOM   9605  C   GLU A 618     -28.388  -5.911   0.851  1.00  3.290          C  
ATOM   9606  O   GLU A 618     -28.569  -4.705   0.884  1.00  3.830          O  
ATOM   9607  CB  GLU A 618     -26.639  -6.583   2.491  1.00  4.520          C  
ATOM   9608  CG  GLU A 618     -26.446  -5.232   3.191  1.00  4.520          C  
ATOM   9609  CD  GLU A 618     -25.981  -5.383   4.617  1.00  4.520          C  
ATOM   9610  OE1 GLU A 618     -25.332  -6.358   4.904  1.00  4.520          O  
ATOM   9611  OE2 GLU A 618     -26.292  -4.535   5.420  1.00  4.520          O  
ATOM   9612  H   GLU A 618     -25.018  -5.878   0.786  1.00  3.550          H  
ATOM   9613  HA  GLU A 618     -27.059  -7.520   0.629  1.00  4.010          H  
ATOM   9614 1HB  GLU A 618     -27.420  -7.129   3.026  1.00  5.430          H  
ATOM   9615 2HB  GLU A 618     -25.717  -7.153   2.599  1.00  5.430          H  
ATOM   9616 1HG  GLU A 618     -25.712  -4.645   2.642  1.00  5.430          H  
ATOM   9617 2HG  GLU A 618     -27.382  -4.678   3.181  1.00  5.430          H  
ATOM   9618  N   ASP A 619     -29.367  -6.812   0.727  1.00  3.190          N  
ATOM   9619  CA  ASP A 619     -30.775  -6.573   0.397  1.00  3.510          C  
ATOM   9620  C   ASP A 619     -31.220  -5.132   0.665  1.00  3.000          C  
ATOM   9621  O   ASP A 619     -31.829  -4.511  -0.204  1.00  3.430          O  
ATOM   9622  CB  ASP A 619     -31.595  -7.523   1.242  1.00  4.790          C  
ATOM   9623  CG  ASP A 619     -31.077  -8.970   1.032  1.00  4.790          C  
ATOM   9624  OD1 ASP A 619     -30.351  -9.187   0.073  1.00  4.790          O  
ATOM   9625  OD2 ASP A 619     -31.288  -9.807   1.893  1.00  4.790          O  
ATOM   9626  H   ASP A 619     -29.113  -7.797   0.777  1.00  3.830          H  
ATOM   9627  HA  ASP A 619     -30.931  -6.793  -0.658  1.00  4.210          H  
ATOM   9628 1HB  ASP A 619     -31.607  -7.228   2.252  1.00  5.740          H  
ATOM   9629 2HB  ASP A 619     -32.630  -7.489   0.897  1.00  5.740          H  
ATOM   9630  N   GLY A 620     -30.922  -4.603   1.850  1.00  2.450          N  
ATOM   9631  CA  GLY A 620     -31.121  -3.199   2.163  1.00  1.940          C  
ATOM   9632  C   GLY A 620     -32.514  -2.755   2.545  1.00  1.640          C  
ATOM   9633  O   GLY A 620     -32.714  -1.565   2.777  1.00  1.940          O  
ATOM   9634  H   GLY A 620     -30.464  -5.178   2.539  1.00  2.940          H  
ATOM   9635 1HA  GLY A 620     -30.433  -2.935   2.968  1.00  2.330          H  
ATOM   9636 2HA  GLY A 620     -30.787  -2.618   1.302  1.00  2.330          H  
ATOM   9637  N   SER A 621     -33.476  -3.661   2.623  1.00  1.410          N  
ATOM   9638  CA  SER A 621     -34.831  -3.227   2.939  1.00  1.150          C  
ATOM   9639  C   SER A 621     -35.034  -2.926   4.402  1.00  1.070          C  
ATOM   9640  O   SER A 621     -35.163  -3.840   5.227  1.00  1.460          O  
ATOM   9641  CB  SER A 621     -35.817  -4.321   2.578  1.00  1.710          C  
ATOM   9642  OG  SER A 621     -37.117  -3.989   2.977  1.00  1.710          O  
ATOM   9643  H   SER A 621     -33.276  -4.624   2.406  1.00  1.690          H  
ATOM   9644  HA  SER A 621     -35.050  -2.326   2.365  1.00  1.380          H  
ATOM   9645 1HB  SER A 621     -35.808  -4.483   1.527  1.00  2.060          H  
ATOM   9646 2HB  SER A 621     -35.513  -5.251   3.054  1.00  2.060          H  
ATOM   9647  HG  SER A 621     -37.670  -4.733   2.727  1.00  2.060          H  
ATOM   9648  N   TRP A 622     -35.126  -1.639   4.727  1.00  1.150          N  
ATOM   9649  CA  TRP A 622     -35.310  -1.260   6.115  1.00  1.190          C  
ATOM   9650  C   TRP A 622     -36.539  -0.374   6.239  1.00  1.200          C  
ATOM   9651  O   TRP A 622     -36.780   0.520   5.424  1.00  1.230          O  
ATOM   9652  CB  TRP A 622     -34.088  -0.561   6.692  1.00  1.650          C  
ATOM   9653  CG  TRP A 622     -32.853  -1.398   6.758  1.00  1.650          C  
ATOM   9654  CD1 TRP A 622     -31.845  -1.397   5.862  1.00  1.650          C  
ATOM   9655  CD2 TRP A 622     -32.497  -2.382   7.760  1.00  1.650          C  
ATOM   9656  NE1 TRP A 622     -30.869  -2.282   6.241  1.00  1.650          N  
ATOM   9657  CE2 TRP A 622     -31.257  -2.896   7.398  1.00  1.650          C  
ATOM   9658  CE3 TRP A 622     -33.121  -2.860   8.915  1.00  1.650          C  
ATOM   9659  CZ2 TRP A 622     -30.618  -3.863   8.155  1.00  1.650          C  
ATOM   9660  CZ3 TRP A 622     -32.474  -3.843   9.654  1.00  1.650          C  
ATOM   9661  CH2 TRP A 622     -31.263  -4.323   9.282  1.00  1.650          C  
ATOM   9662  H   TRP A 622     -35.039  -0.942   3.979  1.00  1.380          H  
ATOM   9663  HA  TRP A 622     -35.481  -2.159   6.703  1.00  1.430          H  
ATOM   9664 1HB  TRP A 622     -33.864   0.320   6.091  1.00  1.980          H  
ATOM   9665 2HB  TRP A 622     -34.317  -0.233   7.701  1.00  1.980          H  
ATOM   9666  HD1 TRP A 622     -31.820  -0.772   4.983  1.00  1.980          H  
ATOM   9667  HE1 TRP A 622     -30.009  -2.452   5.739  1.00  1.980          H  
ATOM   9668  HE3 TRP A 622     -34.092  -2.480   9.223  1.00  1.980          H  
ATOM   9669  HZ2 TRP A 622     -29.646  -4.266   7.888  1.00  1.980          H  
ATOM   9670  HZ3 TRP A 622     -32.955  -4.229  10.541  1.00  1.980          H  
ATOM   9671  HH2 TRP A 622     -30.787  -5.091   9.893  1.00  1.980          H  
ATOM   9672  N   ARG A 623     -37.319  -0.610   7.277  1.00  1.230          N  
ATOM   9673  CA  ARG A 623     -38.541   0.146   7.496  1.00  1.250          C  
ATOM   9674  C   ARG A 623     -38.241   1.460   8.243  1.00  1.200          C  
ATOM   9675  O   ARG A 623     -37.480   1.474   9.225  1.00  1.190          O  
ATOM   9676  CB  ARG A 623     -39.506  -0.736   8.271  1.00  1.740          C  
ATOM   9677  CG  ARG A 623     -40.921  -0.249   8.483  1.00  1.740          C  
ATOM   9678  CD  ARG A 623     -41.809  -0.576   7.321  1.00  1.740          C  
ATOM   9679  NE  ARG A 623     -43.176  -0.140   7.573  1.00  1.740          N  
ATOM   9680  CZ  ARG A 623     -44.115  -0.847   8.263  1.00  1.740          C  
ATOM   9681  NH1 ARG A 623     -43.868  -2.022   8.782  1.00  1.740          N  
ATOM   9682  NH2 ARG A 623     -45.320  -0.368   8.447  1.00  1.740          N  
ATOM   9683  H   ARG A 623     -37.080  -1.355   7.917  1.00  1.480          H  
ATOM   9684  HA  ARG A 623     -38.986   0.387   6.530  1.00  1.500          H  
ATOM   9685 1HB  ARG A 623     -39.567  -1.710   7.793  1.00  2.090          H  
ATOM   9686 2HB  ARG A 623     -39.107  -0.888   9.240  1.00  2.090          H  
ATOM   9687 1HG  ARG A 623     -41.319  -0.717   9.367  1.00  2.090          H  
ATOM   9688 2HG  ARG A 623     -40.936   0.820   8.613  1.00  2.090          H  
ATOM   9689 1HD  ARG A 623     -41.449  -0.058   6.431  1.00  2.090          H  
ATOM   9690 2HD  ARG A 623     -41.810  -1.649   7.136  1.00  2.090          H  
ATOM   9691  HE  ARG A 623     -43.443   0.763   7.209  1.00  2.090          H  
ATOM   9692 1HH1 ARG A 623     -42.964  -2.456   8.700  1.00  2.090          H  
ATOM   9693 2HH1 ARG A 623     -44.630  -2.481   9.311  1.00  2.090          H  
ATOM   9694 1HH2 ARG A 623     -45.586   0.533   8.085  1.00  2.090          H  
ATOM   9695 2HH2 ARG A 623     -45.974  -0.944   9.000  1.00  2.090          H  
ATOM   9696  N   LEU A 624     -38.876   2.556   7.813  1.00  1.200          N  
ATOM   9697  CA  LEU A 624     -38.664   3.868   8.439  1.00  1.210          C  
ATOM   9698  C   LEU A 624     -39.067   3.856   9.902  1.00  1.240          C  
ATOM   9699  O   LEU A 624     -38.443   4.509  10.743  1.00  1.310          O  
ATOM   9700  CB  LEU A 624     -39.479   4.959   7.718  1.00  1.690          C  
ATOM   9701  CG  LEU A 624     -39.060   5.335   6.274  1.00  1.690          C  
ATOM   9702  CD1 LEU A 624     -40.065   6.315   5.683  1.00  1.690          C  
ATOM   9703  CD2 LEU A 624     -37.740   5.962   6.296  1.00  1.690          C  
ATOM   9704  H   LEU A 624     -39.512   2.477   7.012  1.00  1.440          H  
ATOM   9705  HA  LEU A 624     -37.605   4.103   8.399  1.00  1.450          H  
ATOM   9706 1HB  LEU A 624     -40.511   4.634   7.674  1.00  2.030          H  
ATOM   9707 2HB  LEU A 624     -39.439   5.871   8.317  1.00  2.030          H  
ATOM   9708  HG  LEU A 624     -39.037   4.449   5.648  1.00  2.030          H  
ATOM   9709 1HD1 LEU A 624     -39.765   6.572   4.669  1.00  2.030          H  
ATOM   9710 2HD1 LEU A 624     -41.043   5.878   5.657  1.00  2.030          H  
ATOM   9711 3HD1 LEU A 624     -40.092   7.222   6.294  1.00  2.030          H  
ATOM   9712 1HD2 LEU A 624     -37.482   6.251   5.309  1.00  2.030          H  
ATOM   9713 2HD2 LEU A 624     -37.796   6.818   6.906  1.00  2.030          H  
ATOM   9714 3HD2 LEU A 624     -36.993   5.290   6.685  1.00  2.030          H  
ATOM   9715  N   PHE A 625     -40.074   3.064  10.214  1.00  1.250          N  
ATOM   9716  CA  PHE A 625     -40.613   2.954  11.546  1.00  1.330          C  
ATOM   9717  C   PHE A 625     -39.921   1.881  12.378  1.00  1.260          C  
ATOM   9718  O   PHE A 625     -40.367   1.561  13.476  1.00  1.290          O  
ATOM   9719  CB  PHE A 625     -42.097   2.676  11.450  1.00  1.830          C  
ATOM   9720  CG  PHE A 625     -42.893   3.811  10.915  1.00  1.830          C  
ATOM   9721  CD1 PHE A 625     -42.961   4.092   9.555  1.00  1.830          C  
ATOM   9722  CD2 PHE A 625     -43.629   4.588  11.782  1.00  1.830          C  
ATOM   9723  CE1 PHE A 625     -43.720   5.147   9.111  1.00  1.830          C  
ATOM   9724  CE2 PHE A 625     -44.401   5.617  11.325  1.00  1.830          C  
ATOM   9725  CZ  PHE A 625     -44.440   5.904   9.989  1.00  1.830          C  
ATOM   9726  H   PHE A 625     -40.556   2.572   9.480  1.00  1.500          H  
ATOM   9727  HA  PHE A 625     -40.479   3.912  12.048  1.00  1.600          H  
ATOM   9728 1HB  PHE A 625     -42.290   1.777  10.862  1.00  2.200          H  
ATOM   9729 2HB  PHE A 625     -42.447   2.506  12.450  1.00  2.200          H  
ATOM   9730  HD1 PHE A 625     -42.407   3.492   8.842  1.00  2.200          H  
ATOM   9731  HD2 PHE A 625     -43.605   4.366  12.855  1.00  2.200          H  
ATOM   9732  HE1 PHE A 625     -43.761   5.385   8.068  1.00  2.200          H  
ATOM   9733  HE2 PHE A 625     -44.986   6.205  12.031  1.00  2.200          H  
ATOM   9734  HZ  PHE A 625     -45.049   6.729   9.622  1.00  2.200          H  
ATOM   9735  N   THR A 626     -38.803   1.353  11.882  1.00  1.230          N  
ATOM   9736  CA  THR A 626     -38.011   0.445  12.685  1.00  1.230          C  
ATOM   9737  C   THR A 626     -36.883   1.294  13.222  1.00  1.210          C  
ATOM   9738  O   THR A 626     -36.511   1.143  14.378  1.00  1.380          O  
ATOM   9739  CB  THR A 626     -37.467  -0.784  11.929  1.00  1.720          C  
ATOM   9740  OG1 THR A 626     -38.535  -1.577  11.427  1.00  1.720          O  
ATOM   9741  CG2 THR A 626     -36.689  -1.635  12.876  1.00  1.720          C  
ATOM   9742  H   THR A 626     -38.479   1.590  10.948  1.00  1.480          H  
ATOM   9743  HA  THR A 626     -38.604   0.087  13.526  1.00  1.480          H  
ATOM   9744  HB  THR A 626     -36.832  -0.456  11.104  1.00  2.070          H  
ATOM   9745  HG1 THR A 626     -38.178  -2.204  10.801  1.00  2.070          H  
ATOM   9746 1HG2 THR A 626     -36.308  -2.504  12.348  1.00  2.070          H  
ATOM   9747 2HG2 THR A 626     -35.869  -1.071  13.283  1.00  2.070          H  
ATOM   9748 3HG2 THR A 626     -37.336  -1.959  13.688  1.00  2.070          H  
ATOM   9749  N   LEU A 627     -36.393   2.231  12.385  1.00  1.160          N  
ATOM   9750  CA  LEU A 627     -35.330   3.143  12.798  1.00  1.170          C  
ATOM   9751  C   LEU A 627     -35.846   4.297  13.696  1.00  1.140          C  
ATOM   9752  O   LEU A 627     -35.192   4.668  14.667  1.00  1.170          O  
ATOM   9753  CB  LEU A 627     -34.567   3.696  11.585  1.00  1.630          C  
ATOM   9754  CG  LEU A 627     -33.365   4.635  11.928  1.00  1.630          C  
ATOM   9755  CD1 LEU A 627     -32.327   3.921  12.783  1.00  1.630          C  
ATOM   9756  CD2 LEU A 627     -32.691   5.107  10.668  1.00  1.630          C  
ATOM   9757  H   LEU A 627     -36.731   2.232  11.421  1.00  1.390          H  
ATOM   9758  HA  LEU A 627     -34.633   2.550  13.386  1.00  1.400          H  
ATOM   9759 1HB  LEU A 627     -34.185   2.858  11.004  1.00  1.960          H  
ATOM   9760 2HB  LEU A 627     -35.271   4.256  10.962  1.00  1.960          H  
ATOM   9761  HG  LEU A 627     -33.740   5.474  12.478  1.00  1.960          H  
ATOM   9762 1HD1 LEU A 627     -31.526   4.621  12.996  1.00  1.960          H  
ATOM   9763 2HD1 LEU A 627     -32.747   3.586  13.712  1.00  1.960          H  
ATOM   9764 3HD1 LEU A 627     -31.930   3.066  12.242  1.00  1.960          H  
ATOM   9765 1HD2 LEU A 627     -31.863   5.778  10.919  1.00  1.960          H  
ATOM   9766 2HD2 LEU A 627     -32.301   4.258  10.115  1.00  1.960          H  
ATOM   9767 3HD2 LEU A 627     -33.391   5.639  10.065  1.00  1.960          H  
ATOM   9768  N   ARG A 628     -37.021   4.890  13.417  1.00  1.160          N  
ATOM   9769  CA  ARG A 628     -37.452   6.000  14.287  1.00  1.200          C  
ATOM   9770  C   ARG A 628     -37.419   5.603  15.810  1.00  1.250          C  
ATOM   9771  O   ARG A 628     -36.795   6.327  16.604  1.00  1.270          O  
ATOM   9772  CB  ARG A 628     -38.848   6.526  13.884  1.00  1.660          C  
ATOM   9773  CG  ARG A 628     -38.936   7.284  12.597  1.00  1.660          C  
ATOM   9774  CD  ARG A 628     -40.362   7.597  12.234  1.00  1.660          C  
ATOM   9775  NE  ARG A 628     -40.913   8.607  13.132  1.00  1.660          N  
ATOM   9776  CZ  ARG A 628     -42.220   8.850  13.387  1.00  1.660          C  
ATOM   9777  NH1 ARG A 628     -43.164   8.151  12.821  1.00  1.660          N  
ATOM   9778  NH2 ARG A 628     -42.541   9.814  14.231  1.00  1.660          N  
ATOM   9779  H   ARG A 628     -37.565   4.630  12.587  1.00  1.390          H  
ATOM   9780  HA  ARG A 628     -36.754   6.826  14.141  1.00  1.440          H  
ATOM   9781 1HB  ARG A 628     -39.539   5.755  13.704  1.00  2.000          H  
ATOM   9782 2HB  ARG A 628     -39.248   7.160  14.676  1.00  2.000          H  
ATOM   9783 1HG  ARG A 628     -38.432   8.233  12.731  1.00  2.000          H  
ATOM   9784 2HG  ARG A 628     -38.476   6.733  11.793  1.00  2.000          H  
ATOM   9785 1HD  ARG A 628     -40.399   7.981  11.216  1.00  2.000          H  
ATOM   9786 2HD  ARG A 628     -40.963   6.691  12.305  1.00  2.000          H  
ATOM   9787  HE  ARG A 628     -40.233   9.210  13.603  1.00  2.000          H  
ATOM   9788 1HH1 ARG A 628     -42.930   7.408  12.176  1.00  2.000          H  
ATOM   9789 2HH1 ARG A 628     -44.133   8.340  13.033  1.00  2.000          H  
ATOM   9790 1HH2 ARG A 628     -41.802  10.355  14.670  1.00  2.000          H  
ATOM   9791 2HH2 ARG A 628     -43.506  10.010  14.445  1.00  2.000          H  
ATOM   9792  N   PRO A 629     -37.966   4.418  16.240  1.00  1.290          N  
ATOM   9793  CA  PRO A 629     -37.940   3.868  17.594  1.00  1.380          C  
ATOM   9794  C   PRO A 629     -36.554   3.616  18.159  1.00  1.380          C  
ATOM   9795  O   PRO A 629     -36.444   3.391  19.362  1.00  1.510          O  
ATOM   9796  CB  PRO A 629     -38.672   2.536  17.456  1.00  2.070          C  
ATOM   9797  CG  PRO A 629     -39.557   2.711  16.314  1.00  2.070          C  
ATOM   9798  CD  PRO A 629     -38.807   3.573  15.356  1.00  2.070          C  
ATOM   9799  HA  PRO A 629     -38.503   4.540  18.253  1.00  1.660          H  
ATOM   9800 1HB  PRO A 629     -37.933   1.729  17.286  1.00  2.480          H  
ATOM   9801 2HB  PRO A 629     -39.206   2.295  18.385  1.00  2.480          H  
ATOM   9802 1HG  PRO A 629     -39.799   1.729  15.881  1.00  2.480          H  
ATOM   9803 2HG  PRO A 629     -40.511   3.155  16.627  1.00  2.480          H  
ATOM   9804 1HD  PRO A 629     -38.223   2.958  14.729  1.00  2.480          H  
ATOM   9805 2HD  PRO A 629     -39.560   4.084  14.838  1.00  2.480          H  
ATOM   9806  N   ASP A 630     -35.511   3.578  17.313  1.00  1.320          N  
ATOM   9807  CA  ASP A 630     -34.155   3.349  17.793  1.00  1.340          C  
ATOM   9808  C   ASP A 630     -33.551   4.631  18.297  1.00  1.270          C  
ATOM   9809  O   ASP A 630     -32.631   4.605  19.109  1.00  1.300          O  
ATOM   9810  CB  ASP A 630     -33.214   2.854  16.715  1.00  1.870          C  
ATOM   9811  CG  ASP A 630     -33.487   1.509  16.200  1.00  1.870          C  
ATOM   9812  OD1 ASP A 630     -34.019   0.678  16.903  1.00  1.870          O  
ATOM   9813  OD2 ASP A 630     -33.132   1.296  15.080  1.00  1.870          O  
ATOM   9814  H   ASP A 630     -35.610   3.770  16.316  1.00  1.580          H  
ATOM   9815  HA  ASP A 630     -34.186   2.628  18.609  1.00  1.610          H  
ATOM   9816 1HB  ASP A 630     -33.234   3.559  15.896  1.00  2.240          H  
ATOM   9817 2HB  ASP A 630     -32.208   2.862  17.121  1.00  2.240          H  
ATOM   9818  N   TYR A 631     -34.023   5.774  17.801  1.00  1.230          N  
ATOM   9819  CA  TYR A 631     -33.456   7.024  18.264  1.00  1.220          C  
ATOM   9820  C   TYR A 631     -34.204   7.453  19.500  1.00  1.220          C  
ATOM   9821  O   TYR A 631     -33.639   8.021  20.436  1.00  1.290          O  
ATOM   9822  CB  TYR A 631     -33.555   8.105  17.199  1.00  1.710          C  
ATOM   9823  CG  TYR A 631     -32.663   7.893  16.023  1.00  1.710          C  
ATOM   9824  CD1 TYR A 631     -33.169   7.649  14.761  1.00  1.710          C  
ATOM   9825  CD2 TYR A 631     -31.319   7.951  16.206  1.00  1.710          C  
ATOM   9826  CE1 TYR A 631     -32.295   7.511  13.717  1.00  1.710          C  
ATOM   9827  CE2 TYR A 631     -30.473   7.796  15.150  1.00  1.710          C  
ATOM   9828  CZ  TYR A 631     -30.941   7.600  13.937  1.00  1.710          C  
ATOM   9829  OH  TYR A 631     -30.049   7.499  12.923  1.00  1.710          O  
ATOM   9830  H   TYR A 631     -34.789   5.798  17.122  1.00  1.480          H  
ATOM   9831  HA  TYR A 631     -32.412   6.869  18.539  1.00  1.460          H  
ATOM   9832 1HB  TYR A 631     -34.585   8.156  16.842  1.00  2.050          H  
ATOM   9833 2HB  TYR A 631     -33.313   9.072  17.639  1.00  2.050          H  
ATOM   9834  HD1 TYR A 631     -34.244   7.588  14.587  1.00  2.050          H  
ATOM   9835  HD2 TYR A 631     -30.918   8.130  17.203  1.00  2.050          H  
ATOM   9836  HE1 TYR A 631     -32.668   7.347  12.719  1.00  2.050          H  
ATOM   9837  HE2 TYR A 631     -29.406   7.851  15.279  1.00  2.050          H  
ATOM   9838  HH  TYR A 631     -30.480   7.732  12.074  1.00  2.050          H  
ATOM   9839  N   SER A 632     -35.482   7.089  19.536  1.00  1.200          N  
ATOM   9840  CA  SER A 632     -36.385   7.473  20.607  1.00  1.260          C  
ATOM   9841  C   SER A 632     -35.884   7.274  22.049  1.00  1.280          C  
ATOM   9842  O   SER A 632     -35.985   8.251  22.810  1.00  1.420          O  
ATOM   9843  CB  SER A 632     -37.735   6.793  20.423  1.00  1.740          C  
ATOM   9844  OG  SER A 632     -38.607   7.142  21.457  1.00  1.740          O  
ATOM   9845  H   SER A 632     -35.866   6.603  18.720  1.00  1.440          H  
ATOM   9846  HA  SER A 632     -36.569   8.542  20.489  1.00  1.510          H  
ATOM   9847 1HB  SER A 632     -38.159   7.103  19.466  1.00  2.090          H  
ATOM   9848 2HB  SER A 632     -37.634   5.721  20.386  1.00  2.090          H  
ATOM   9849  HG  SER A 632     -39.432   6.689  21.271  1.00  2.090          H  
ATOM   9850  N   PRO A 633     -35.244   6.115  22.450  1.00  1.220          N  
ATOM   9851  CA  PRO A 633     -34.807   5.796  23.793  1.00  1.290          C  
ATOM   9852  C   PRO A 633     -33.868   6.843  24.313  1.00  1.340          C  
ATOM   9853  O   PRO A 633     -33.740   6.992  25.518  1.00  1.420          O  
ATOM   9854  CB  PRO A 633     -34.097   4.448  23.639  1.00  1.940          C  
ATOM   9855  CG  PRO A 633     -34.709   3.862  22.421  1.00  1.940          C  
ATOM   9856  CD  PRO A 633     -34.927   5.048  21.526  1.00  1.940          C  
ATOM   9857  HA  PRO A 633     -35.687   5.705  24.446  1.00  1.550          H  
ATOM   9858 1HB  PRO A 633     -33.010   4.604  23.532  1.00  2.320          H  
ATOM   9859 2HB  PRO A 633     -34.249   3.834  24.540  1.00  2.320          H  
ATOM   9860 1HG  PRO A 633     -34.034   3.119  21.960  1.00  2.320          H  
ATOM   9861 2HG  PRO A 633     -35.644   3.334  22.661  1.00  2.320          H  
ATOM   9862 1HD  PRO A 633     -33.992   5.253  21.025  1.00  2.320          H  
ATOM   9863 2HD  PRO A 633     -35.709   4.863  20.879  1.00  2.320          H  
ATOM   9864  N   ALA A 634     -33.248   7.632  23.438  1.00  1.300          N  
ATOM   9865  CA  ALA A 634     -32.341   8.668  23.878  1.00  1.390          C  
ATOM   9866  C   ALA A 634     -32.966   9.547  24.965  1.00  1.460          C  
ATOM   9867  O   ALA A 634     -32.268   9.957  25.894  1.00  1.590          O  
ATOM   9868  CB  ALA A 634     -31.937   9.518  22.696  1.00  1.910          C  
ATOM   9869  H   ALA A 634     -33.398   7.545  22.426  1.00  1.560          H  
ATOM   9870  HA  ALA A 634     -31.461   8.190  24.295  1.00  1.670          H  
ATOM   9871 1HB  ALA A 634     -31.235  10.276  23.017  1.00  2.290          H  
ATOM   9872 2HB  ALA A 634     -31.479   8.900  21.940  1.00  2.290          H  
ATOM   9873 3HB  ALA A 634     -32.806   9.987  22.274  1.00  2.290          H  
ATOM   9874  N   VAL A 635     -34.278   9.834  24.857  1.00  1.420          N  
ATOM   9875  CA  VAL A 635     -34.981  10.707  25.806  1.00  1.530          C  
ATOM   9876  C   VAL A 635     -35.082  10.091  27.215  1.00  1.640          C  
ATOM   9877  O   VAL A 635     -35.390  10.787  28.186  1.00  1.760          O  
ATOM   9878  CB  VAL A 635     -36.397  11.053  25.275  1.00  2.100          C  
ATOM   9879  CG1 VAL A 635     -37.354   9.899  25.456  1.00  2.100          C  
ATOM   9880  CG2 VAL A 635     -36.907  12.328  25.943  1.00  2.100          C  
ATOM   9881  H   VAL A 635     -34.804   9.433  24.068  1.00  1.700          H  
ATOM   9882  HA  VAL A 635     -34.414  11.637  25.884  1.00  1.840          H  
ATOM   9883  HB  VAL A 635     -36.328  11.204  24.218  1.00  2.520          H  
ATOM   9884 1HG1 VAL A 635     -38.320  10.163  25.031  1.00  2.520          H  
ATOM   9885 2HG1 VAL A 635     -36.972   9.016  24.955  1.00  2.520          H  
ATOM   9886 3HG1 VAL A 635     -37.478   9.699  26.506  1.00  2.520          H  
ATOM   9887 1HG2 VAL A 635     -37.881  12.584  25.534  1.00  2.520          H  
ATOM   9888 2HG2 VAL A 635     -36.998  12.190  27.016  1.00  2.520          H  
ATOM   9889 3HG2 VAL A 635     -36.204  13.144  25.743  1.00  2.520          H  
ATOM   9890  N   LYS A 636     -34.945   8.763  27.299  1.00  1.650          N  
ATOM   9891  CA  LYS A 636     -35.027   8.036  28.556  1.00  1.800          C  
ATOM   9892  C   LYS A 636     -33.627   7.654  29.025  1.00  1.910          C  
ATOM   9893  O   LYS A 636     -33.374   7.580  30.228  1.00  2.100          O  
ATOM   9894  CB  LYS A 636     -35.888   6.773  28.408  1.00  2.460          C  
ATOM   9895  CG  LYS A 636     -37.337   7.010  27.941  1.00  2.460          C  
ATOM   9896  CD  LYS A 636     -38.136   7.922  28.897  1.00  2.460          C  
ATOM   9897  CE  LYS A 636     -39.584   8.089  28.430  1.00  2.460          C  
ATOM   9898  NZ  LYS A 636     -40.362   8.998  29.329  1.00  2.460          N  
ATOM   9899  H   LYS A 636     -34.696   8.251  26.460  1.00  1.980          H  
ATOM   9900  HA  LYS A 636     -35.453   8.686  29.316  1.00  2.160          H  
ATOM   9901 1HB  LYS A 636     -35.415   6.108  27.680  1.00  2.950          H  
ATOM   9902 2HB  LYS A 636     -35.922   6.243  29.360  1.00  2.950          H  
ATOM   9903 1HG  LYS A 636     -37.319   7.436  26.950  1.00  2.950          H  
ATOM   9904 2HG  LYS A 636     -37.842   6.047  27.879  1.00  2.950          H  
ATOM   9905 1HD  LYS A 636     -38.124   7.504  29.904  1.00  2.950          H  
ATOM   9906 2HD  LYS A 636     -37.686   8.913  28.927  1.00  2.950          H  
ATOM   9907 1HE  LYS A 636     -39.584   8.506  27.425  1.00  2.950          H  
ATOM   9908 2HE  LYS A 636     -40.068   7.117  28.406  1.00  2.950          H  
ATOM   9909 1HZ  LYS A 636     -41.309   9.084  28.984  1.00  2.950          H  
ATOM   9910 2HZ  LYS A 636     -40.380   8.618  30.265  1.00  2.950          H  
ATOM   9911 3HZ  LYS A 636     -39.926   9.910  29.345  1.00  2.950          H  
ATOM   9912  N   VAL A 637     -32.712   7.418  28.075  1.00  1.850          N  
ATOM   9913  CA  VAL A 637     -31.336   7.063  28.409  1.00  2.000          C  
ATOM   9914  C   VAL A 637     -30.726   8.235  29.159  1.00  2.000          C  
ATOM   9915  O   VAL A 637     -30.053   8.061  30.176  1.00  2.170          O  
ATOM   9916  CB  VAL A 637     -30.501   6.742  27.145  1.00  2.740          C  
ATOM   9917  CG1 VAL A 637     -29.016   6.587  27.505  1.00  2.740          C  
ATOM   9918  CG2 VAL A 637     -31.006   5.444  26.505  1.00  2.740          C  
ATOM   9919  H   VAL A 637     -33.006   7.457  27.104  1.00  2.220          H  
ATOM   9920  HA  VAL A 637     -31.343   6.189  29.060  1.00  2.400          H  
ATOM   9921  HB  VAL A 637     -30.598   7.563  26.442  1.00  3.290          H  
ATOM   9922 1HG1 VAL A 637     -28.446   6.368  26.605  1.00  3.290          H  
ATOM   9923 2HG1 VAL A 637     -28.634   7.508  27.950  1.00  3.290          H  
ATOM   9924 3HG1 VAL A 637     -28.898   5.770  28.218  1.00  3.290          H  
ATOM   9925 1HG2 VAL A 637     -30.425   5.227  25.608  1.00  3.290          H  
ATOM   9926 2HG2 VAL A 637     -30.895   4.627  27.216  1.00  3.290          H  
ATOM   9927 3HG2 VAL A 637     -32.038   5.534  26.242  1.00  3.290          H  
ATOM   9928  N   GLN A 638     -30.959   9.433  28.632  1.00  1.820          N  
ATOM   9929  CA  GLN A 638     -30.526  10.667  29.242  1.00  1.820          C  
ATOM   9930  C   GLN A 638     -31.684  11.654  29.157  1.00  1.780          C  
ATOM   9931  O   GLN A 638     -32.076  12.075  28.075  1.00  1.770          O  
ATOM   9932  CB  GLN A 638     -29.269  11.192  28.533  1.00  2.550          C  
ATOM   9933  CG  GLN A 638     -28.710  12.476  29.100  1.00  2.550          C  
ATOM   9934  CD  GLN A 638     -27.440  12.926  28.410  1.00  2.550          C  
ATOM   9935  OE1 GLN A 638     -27.052  12.349  27.390  1.00  2.550          O  
ATOM   9936  NE2 GLN A 638     -26.781  13.959  28.941  1.00  2.550          N  
ATOM   9937  H   GLN A 638     -31.475   9.485  27.749  1.00  2.180          H  
ATOM   9938  HA  GLN A 638     -30.300  10.487  30.292  1.00  2.180          H  
ATOM   9939 1HB  GLN A 638     -28.488  10.433  28.588  1.00  3.060          H  
ATOM   9940 2HB  GLN A 638     -29.490  11.349  27.480  1.00  3.060          H  
ATOM   9941 1HG  GLN A 638     -29.443  13.232  28.930  1.00  3.060          H  
ATOM   9942 2HG  GLN A 638     -28.512  12.365  30.166  1.00  3.060          H  
ATOM   9943 1HE2 GLN A 638     -25.939  14.286  28.512  1.00  3.060          H  
ATOM   9944 2HE2 GLN A 638     -27.122  14.449  29.788  1.00  3.060          H  
ATOM   9945  N   THR A 639     -32.182  12.119  30.294  1.00  1.790          N  
ATOM   9946  CA  THR A 639     -33.348  13.001  30.284  1.00  1.800          C  
ATOM   9947  C   THR A 639     -32.972  14.426  29.898  1.00  1.820          C  
ATOM   9948  O   THR A 639     -33.824  15.287  29.681  1.00  1.830          O  
ATOM   9949  CB  THR A 639     -34.056  12.942  31.640  1.00  2.520          C  
ATOM   9950  OG1 THR A 639     -33.149  13.354  32.672  1.00  2.520          O  
ATOM   9951  CG2 THR A 639     -34.503  11.491  31.891  1.00  2.520          C  
ATOM   9952  H   THR A 639     -31.817  11.803  31.184  1.00  2.150          H  
ATOM   9953  HA  THR A 639     -34.047  12.629  29.531  1.00  2.160          H  
ATOM   9954  HB  THR A 639     -34.925  13.599  31.637  1.00  3.020          H  
ATOM   9955  HG1 THR A 639     -33.057  14.315  32.649  1.00  3.020          H  
ATOM   9956 1HG2 THR A 639     -35.009  11.428  32.852  1.00  3.020          H  
ATOM   9957 2HG2 THR A 639     -35.187  11.183  31.096  1.00  3.020          H  
ATOM   9958 3HG2 THR A 639     -33.642  10.826  31.895  1.00  3.020          H  
ATOM   9959  N   GLU A 640     -31.670  14.656  29.820  1.00  1.860          N  
ATOM   9960  CA  GLU A 640     -31.085  15.918  29.407  1.00  1.930          C  
ATOM   9961  C   GLU A 640     -30.966  15.960  27.875  1.00  1.840          C  
ATOM   9962  O   GLU A 640     -30.606  16.991  27.304  1.00  1.830          O  
ATOM   9963  CB  GLU A 640     -29.696  16.085  30.025  1.00  2.670          C  
ATOM   9964  CG  GLU A 640     -29.662  16.184  31.531  1.00  2.670          C  
ATOM   9965  CD  GLU A 640     -28.252  16.181  32.080  1.00  2.670          C  
ATOM   9966  OE1 GLU A 640     -27.353  15.708  31.397  1.00  2.670          O  
ATOM   9967  OE2 GLU A 640     -28.069  16.649  33.179  1.00  2.670          O  
ATOM   9968  H   GLU A 640     -31.066  13.886  30.053  1.00  2.230          H  
ATOM   9969  HA  GLU A 640     -31.732  16.733  29.730  1.00  2.320          H  
ATOM   9970 1HB  GLU A 640     -29.073  15.276  29.736  1.00  3.210          H  
ATOM   9971 2HB  GLU A 640     -29.240  16.992  29.631  1.00  3.210          H  
ATOM   9972 1HG  GLU A 640     -30.161  17.104  31.834  1.00  3.210          H  
ATOM   9973 2HG  GLU A 640     -30.216  15.347  31.954  1.00  3.210          H  
ATOM   9974  N   ASP A 641     -31.190  14.814  27.208  1.00  1.790          N  
ATOM   9975  CA  ASP A 641     -31.093  14.729  25.760  1.00  1.740          C  
ATOM   9976  C   ASP A 641     -32.168  15.645  25.213  1.00  1.710          C  
ATOM   9977  O   ASP A 641     -33.302  15.619  25.688  1.00  1.670          O  
ATOM   9978  CB  ASP A 641     -31.284  13.297  25.248  1.00  2.460          C  
ATOM   9979  CG  ASP A 641     -30.927  13.132  23.756  1.00  2.460          C  
ATOM   9980  OD1 ASP A 641     -31.527  13.801  22.918  1.00  2.460          O  
ATOM   9981  OD2 ASP A 641     -30.048  12.352  23.462  1.00  2.460          O  
ATOM   9982  H   ASP A 641     -31.507  13.977  27.699  1.00  2.150          H  
ATOM   9983  HA  ASP A 641     -30.117  15.094  25.439  1.00  2.090          H  
ATOM   9984 1HB  ASP A 641     -30.661  12.619  25.832  1.00  2.950          H  
ATOM   9985 2HB  ASP A 641     -32.319  12.985  25.411  1.00  2.950          H  
ATOM   9986  N   ASP A 642     -31.841  16.469  24.238  1.00  1.750          N  
ATOM   9987  CA  ASP A 642     -32.826  17.393  23.728  1.00  1.780          C  
ATOM   9988  C   ASP A 642     -33.755  16.830  22.652  1.00  1.740          C  
ATOM   9989  O   ASP A 642     -34.572  17.567  22.109  1.00  1.760          O  
ATOM   9990  CB  ASP A 642     -32.118  18.670  23.283  1.00  2.480          C  
ATOM   9991  CG  ASP A 642     -31.156  18.443  22.178  1.00  2.480          C  
ATOM   9992  OD1 ASP A 642     -31.119  17.358  21.684  1.00  2.480          O  
ATOM   9993  OD2 ASP A 642     -30.471  19.340  21.806  1.00  2.480          O  
ATOM   9994  H   ASP A 642     -30.912  16.455  23.828  1.00  2.100          H  
ATOM   9995  HA  ASP A 642     -33.458  17.664  24.563  1.00  2.140          H  
ATOM   9996 1HB  ASP A 642     -32.852  19.396  22.958  1.00  2.980          H  
ATOM   9997 2HB  ASP A 642     -31.585  19.092  24.131  1.00  2.980          H  
ATOM   9998  N   ILE A 643     -33.686  15.528  22.369  1.00  1.720          N  
ATOM   9999  CA  ILE A 643     -34.580  14.920  21.380  1.00  1.720          C  
ATOM  10000  C   ILE A 643     -36.037  15.044  21.829  1.00  1.700          C  
ATOM  10001  O   ILE A 643     -36.362  14.784  22.991  1.00  1.700          O  
ATOM  10002  CB  ILE A 643     -34.251  13.390  21.204  1.00  2.410          C  
ATOM  10003  CG1 ILE A 643     -34.958  12.774  19.936  1.00  2.410          C  
ATOM  10004  CG2 ILE A 643     -34.647  12.592  22.463  1.00  2.410          C  
ATOM  10005  CD1 ILE A 643     -34.422  11.365  19.519  1.00  2.410          C  
ATOM  10006  H   ILE A 643     -32.953  14.960  22.815  1.00  2.060          H  
ATOM  10007  HA  ILE A 643     -34.458  15.438  20.426  1.00  2.060          H  
ATOM  10008  HB  ILE A 643     -33.212  13.277  21.088  1.00  2.890          H  
ATOM  10009 1HG1 ILE A 643     -36.026  12.685  20.132  1.00  2.890          H  
ATOM  10010 2HG1 ILE A 643     -34.815  13.453  19.090  1.00  2.890          H  
ATOM  10011 1HG2 ILE A 643     -34.371  11.570  22.352  1.00  2.890          H  
ATOM  10012 2HG2 ILE A 643     -34.132  13.004  23.333  1.00  2.890          H  
ATOM  10013 3HG2 ILE A 643     -35.707  12.632  22.616  1.00  2.890          H  
ATOM  10014 1HD1 ILE A 643     -34.956  11.025  18.642  1.00  2.890          H  
ATOM  10015 2HD1 ILE A 643     -33.359  11.433  19.287  1.00  2.890          H  
ATOM  10016 3HD1 ILE A 643     -34.567  10.641  20.317  1.00  2.890          H  
ATOM  10017  N   THR A 644     -36.927  15.435  20.917  1.00  1.720          N  
ATOM  10018  CA  THR A 644     -38.344  15.466  21.252  1.00  1.750          C  
ATOM  10019  C   THR A 644     -39.053  14.585  20.252  1.00  1.740          C  
ATOM  10020  O   THR A 644     -40.115  14.021  20.526  1.00  1.810          O  
ATOM  10021  CB  THR A 644     -38.938  16.881  21.206  1.00  2.440          C  
ATOM  10022  OG1 THR A 644     -38.861  17.393  19.896  1.00  2.440          O  
ATOM  10023  CG2 THR A 644     -38.135  17.768  22.084  1.00  2.440          C  
ATOM  10024  H   THR A 644     -36.617  15.719  19.988  1.00  2.060          H  
ATOM  10025  HA  THR A 644     -38.496  15.049  22.247  1.00  2.100          H  
ATOM  10026  HB  THR A 644     -39.975  16.865  21.533  1.00  2.930          H  
ATOM  10027  HG1 THR A 644     -39.538  16.974  19.334  1.00  2.930          H  
ATOM  10028 1HG2 THR A 644     -38.542  18.772  22.043  1.00  2.930          H  
ATOM  10029 2HG2 THR A 644     -38.169  17.390  23.101  1.00  2.930          H  
ATOM  10030 3HG2 THR A 644     -37.113  17.781  21.741  1.00  2.930          H  
ATOM  10031  N   ALA A 645     -38.418  14.425  19.096  1.00  1.660          N  
ATOM  10032  CA  ALA A 645     -38.982  13.599  18.032  1.00  1.630          C  
ATOM  10033  C   ALA A 645     -37.919  13.178  17.035  1.00  1.520          C  
ATOM  10034  O   ALA A 645     -36.858  13.800  16.911  1.00  1.510          O  
ATOM  10035  CB  ALA A 645     -40.121  14.303  17.308  1.00  2.290          C  
ATOM  10036  H   ALA A 645     -37.555  14.961  18.956  1.00  1.990          H  
ATOM  10037  HA  ALA A 645     -39.382  12.697  18.494  1.00  1.960          H  
ATOM  10038 1HB  ALA A 645     -40.537  13.638  16.556  1.00  2.750          H  
ATOM  10039 2HB  ALA A 645     -40.902  14.571  18.021  1.00  2.750          H  
ATOM  10040 3HB  ALA A 645     -39.774  15.183  16.828  1.00  2.750          H  
ATOM  10041  N   SER A 646     -38.234  12.127  16.292  1.00  1.490          N  
ATOM  10042  CA  SER A 646     -37.383  11.634  15.224  1.00  1.450          C  
ATOM  10043  C   SER A 646     -38.228  11.125  14.072  1.00  1.400          C  
ATOM  10044  O   SER A 646     -39.052  10.227  14.253  1.00  1.420          O  
ATOM  10045  CB  SER A 646     -36.521  10.508  15.750  1.00  2.050          C  
ATOM  10046  OG  SER A 646     -35.755   9.949  14.745  1.00  2.050          O  
ATOM  10047  H   SER A 646     -39.107  11.651  16.464  1.00  1.790          H  
ATOM  10048  HA  SER A 646     -36.750  12.445  14.861  1.00  1.740          H  
ATOM  10049 1HB  SER A 646     -35.869  10.894  16.522  1.00  2.460          H  
ATOM  10050 2HB  SER A 646     -37.150   9.741  16.201  1.00  2.460          H  
ATOM  10051  HG  SER A 646     -35.280   9.236  15.166  1.00  2.460          H  
ATOM  10052  N   THR A 647     -38.039  11.734  12.911  1.00  1.350          N  
ATOM  10053  CA  THR A 647     -38.705  11.401  11.655  1.00  1.310          C  
ATOM  10054  C   THR A 647     -37.617  10.914  10.721  1.00  1.260          C  
ATOM  10055  O   THR A 647     -36.544  11.506  10.662  1.00  1.290          O  
ATOM  10056  CB  THR A 647     -39.450  12.615  11.050  1.00  1.850          C  
ATOM  10057  OG1 THR A 647     -40.470  13.052  11.958  1.00  1.850          O  
ATOM  10058  CG2 THR A 647     -40.087  12.256   9.705  1.00  1.850          C  
ATOM  10059  H   THR A 647     -37.350  12.492  12.904  1.00  1.620          H  
ATOM  10060  HA  THR A 647     -39.414  10.595  11.816  1.00  1.570          H  
ATOM  10061  HB  THR A 647     -38.746  13.428  10.903  1.00  2.220          H  
ATOM  10062  HG1 THR A 647     -40.053  13.435  12.731  1.00  2.220          H  
ATOM  10063 1HG2 THR A 647     -40.594  13.130   9.321  1.00  2.220          H  
ATOM  10064 2HG2 THR A 647     -39.326  11.943   8.990  1.00  2.220          H  
ATOM  10065 3HG2 THR A 647     -40.805  11.449   9.846  1.00  2.220          H  
ATOM  10066  N   VAL A 648     -37.838   9.830  10.006  1.00  1.240          N  
ATOM  10067  CA  VAL A 648     -36.779   9.339   9.139  1.00  1.240          C  
ATOM  10068  C   VAL A 648     -37.211   9.429   7.701  1.00  1.270          C  
ATOM  10069  O   VAL A 648     -38.341   9.064   7.375  1.00  1.310          O  
ATOM  10070  CB  VAL A 648     -36.379   7.898   9.511  1.00  1.740          C  
ATOM  10071  CG1 VAL A 648     -35.329   7.388   8.563  1.00  1.740          C  
ATOM  10072  CG2 VAL A 648     -35.791   7.874  10.932  1.00  1.740          C  
ATOM  10073  H   VAL A 648     -38.741   9.375  10.019  1.00  1.490          H  
ATOM  10074  HA  VAL A 648     -35.896   9.964   9.254  1.00  1.490          H  
ATOM  10075  HB  VAL A 648     -37.257   7.251   9.447  1.00  2.080          H  
ATOM  10076 1HG1 VAL A 648     -35.086   6.393   8.857  1.00  2.080          H  
ATOM  10077 2HG1 VAL A 648     -35.674   7.380   7.544  1.00  2.080          H  
ATOM  10078 3HG1 VAL A 648     -34.439   8.024   8.631  1.00  2.080          H  
ATOM  10079 1HG2 VAL A 648     -35.509   6.861  11.200  1.00  2.080          H  
ATOM  10080 2HG2 VAL A 648     -34.914   8.511  10.962  1.00  2.080          H  
ATOM  10081 3HG2 VAL A 648     -36.498   8.240  11.638  1.00  2.080          H  
ATOM  10082  N   THR A 649     -36.324   9.967   6.859  1.00  1.270          N  
ATOM  10083  CA  THR A 649     -36.630  10.094   5.452  1.00  1.310          C  
ATOM  10084  C   THR A 649     -35.569   9.390   4.557  1.00  1.250          C  
ATOM  10085  O   THR A 649     -34.391   9.344   4.936  1.00  1.230          O  
ATOM  10086  CB  THR A 649     -36.679  11.577   5.071  1.00  1.820          C  
ATOM  10087  OG1 THR A 649     -35.403  12.184   5.297  1.00  1.820          O  
ATOM  10088  CG2 THR A 649     -37.695  12.287   5.941  1.00  1.820          C  
ATOM  10089  H   THR A 649     -35.415  10.283   7.219  1.00  1.520          H  
ATOM  10090  HA  THR A 649     -37.619   9.703   5.327  1.00  1.570          H  
ATOM  10091  HB  THR A 649     -36.930  11.656   4.033  1.00  2.180          H  
ATOM  10092  HG1 THR A 649     -34.750  11.800   4.710  1.00  2.180          H  
ATOM  10093 1HG2 THR A 649     -37.741  13.337   5.664  1.00  2.180          H  
ATOM  10094 2HG2 THR A 649     -38.651  11.838   5.816  1.00  2.180          H  
ATOM  10095 3HG2 THR A 649     -37.406  12.204   6.985  1.00  2.180          H  
ATOM  10096  N   PRO A 650     -35.954   8.784   3.391  1.00  1.290          N  
ATOM  10097  CA  PRO A 650     -35.148   8.204   2.303  1.00  1.310          C  
ATOM  10098  C   PRO A 650     -34.524   9.046   1.185  1.00  1.330          C  
ATOM  10099  O   PRO A 650     -34.793   8.672   0.056  1.00  1.610          O  
ATOM  10100  CB  PRO A 650     -36.211   7.336   1.554  1.00  1.970          C  
ATOM  10101  CG  PRO A 650     -37.361   7.240   2.406  1.00  1.970          C  
ATOM  10102  CD  PRO A 650     -37.375   8.496   3.154  1.00  1.970          C  
ATOM  10103  HA  PRO A 650     -34.379   7.568   2.746  1.00  1.570          H  
ATOM  10104 1HB  PRO A 650     -36.537   7.811   0.641  1.00  2.360          H  
ATOM  10105 2HB  PRO A 650     -35.812   6.390   1.245  1.00  2.360          H  
ATOM  10106 1HG  PRO A 650     -38.254   7.136   1.772  1.00  2.360          H  
ATOM  10107 2HG  PRO A 650     -37.340   6.352   3.014  1.00  2.360          H  
ATOM  10108 1HD  PRO A 650     -37.776   9.256   2.502  1.00  2.360          H  
ATOM  10109 2HD  PRO A 650     -37.977   8.262   4.018  1.00  2.360          H  
ATOM  10110  N   PRO A 651     -33.638  10.030   1.313  1.00  1.290          N  
ATOM  10111  CA  PRO A 651     -33.261  10.763   0.121  1.00  1.380          C  
ATOM  10112  C   PRO A 651     -32.658   9.835  -0.948  1.00  1.360          C  
ATOM  10113  O   PRO A 651     -31.796   8.982  -0.678  1.00  1.500          O  
ATOM  10114  CB  PRO A 651     -32.291  11.820   0.663  1.00  2.070          C  
ATOM  10115  CG  PRO A 651     -31.824  11.281   1.987  1.00  2.070          C  
ATOM  10116  CD  PRO A 651     -32.988  10.414   2.530  1.00  2.070          C  
ATOM  10117  HA  PRO A 651     -34.159  11.257  -0.278  1.00  1.660          H  
ATOM  10118 1HB  PRO A 651     -31.462  11.961  -0.049  1.00  2.480          H  
ATOM  10119 2HB  PRO A 651     -32.807  12.787   0.753  1.00  2.480          H  
ATOM  10120 1HG  PRO A 651     -30.903  10.734   1.810  1.00  2.480          H  
ATOM  10121 2HG  PRO A 651     -31.571  12.110   2.659  1.00  2.480          H  
ATOM  10122 1HD  PRO A 651     -32.612   9.532   3.070  1.00  2.480          H  
ATOM  10123 2HD  PRO A 651     -33.655  11.023   3.141  1.00  2.480          H  
ATOM  10124  N   TRP A 652     -33.178  10.013  -2.167  1.00  1.480          N  
ATOM  10125  CA  TRP A 652     -32.870   9.261  -3.388  1.00  1.650          C  
ATOM  10126  C   TRP A 652     -31.671   9.769  -4.168  1.00  1.670          C  
ATOM  10127  O   TRP A 652     -31.550  10.974  -4.391  1.00  1.700          O  
ATOM  10128  CB  TRP A 652     -34.076   9.359  -4.341  1.00  2.240          C  
ATOM  10129  CG  TRP A 652     -35.317   8.562  -3.972  1.00  2.240          C  
ATOM  10130  CD1 TRP A 652     -35.692   7.418  -4.586  1.00  2.240          C  
ATOM  10131  CD2 TRP A 652     -36.332   8.812  -2.945  1.00  2.240          C  
ATOM  10132  NE1 TRP A 652     -36.854   6.937  -4.040  1.00  2.240          N  
ATOM  10133  CE2 TRP A 652     -37.256   7.773  -3.030  1.00  2.240          C  
ATOM  10134  CE3 TRP A 652     -36.525   9.809  -1.987  1.00  2.240          C  
ATOM  10135  CZ2 TRP A 652     -38.361   7.700  -2.188  1.00  2.240          C  
ATOM  10136  CZ3 TRP A 652     -37.614   9.726  -1.144  1.00  2.240          C  
ATOM  10137  CH2 TRP A 652     -38.513   8.708  -1.239  1.00  2.240          C  
ATOM  10138  H   TRP A 652     -33.870  10.740  -2.255  1.00  1.780          H  
ATOM  10139  HA  TRP A 652     -32.687   8.222  -3.117  1.00  1.980          H  
ATOM  10140 1HB  TRP A 652     -34.369  10.402  -4.433  1.00  2.690          H  
ATOM  10141 2HB  TRP A 652     -33.757   9.031  -5.335  1.00  2.690          H  
ATOM  10142  HD1 TRP A 652     -35.150   6.950  -5.412  1.00  2.690          H  
ATOM  10143  HE1 TRP A 652     -37.329   6.098  -4.357  1.00  2.690          H  
ATOM  10144  HE3 TRP A 652     -35.840  10.631  -1.887  1.00  2.690          H  
ATOM  10145  HZ2 TRP A 652     -39.081   6.900  -2.251  1.00  2.690          H  
ATOM  10146  HZ3 TRP A 652     -37.732  10.504  -0.403  1.00  2.690          H  
ATOM  10147  HH2 TRP A 652     -39.359   8.685  -0.558  1.00  2.690          H  
ATOM  10148  N   GLU A 653     -30.846   8.851  -4.669  1.00  1.950          N  
ATOM  10149  CA  GLU A 653     -29.737   9.225  -5.547  1.00  2.240          C  
ATOM  10150  C   GLU A 653     -30.123   8.930  -6.987  1.00  2.370          C  
ATOM  10151  O   GLU A 653     -31.156   8.306  -7.243  1.00  2.660          O  
ATOM  10152  CB  GLU A 653     -28.481   8.442  -5.194  1.00  3.020          C  
ATOM  10153  CG  GLU A 653     -27.911   8.722  -3.807  1.00  3.020          C  
ATOM  10154  CD  GLU A 653     -27.275  10.076  -3.702  1.00  3.020          C  
ATOM  10155  OE1 GLU A 653     -26.582  10.451  -4.620  1.00  3.020          O  
ATOM  10156  OE2 GLU A 653     -27.478  10.741  -2.719  1.00  3.020          O  
ATOM  10157  H   GLU A 653     -30.970   7.863  -4.421  1.00  2.340          H  
ATOM  10158  HA  GLU A 653     -29.538  10.292  -5.445  1.00  2.690          H  
ATOM  10159 1HB  GLU A 653     -28.708   7.393  -5.281  1.00  3.620          H  
ATOM  10160 2HB  GLU A 653     -27.702   8.655  -5.923  1.00  3.620          H  
ATOM  10161 1HG  GLU A 653     -28.713   8.645  -3.070  1.00  3.620          H  
ATOM  10162 2HG  GLU A 653     -27.175   7.955  -3.576  1.00  3.620          H  
ATOM  10163  N   ASP A 654     -29.294   9.320  -7.955  1.00  2.790          N  
ATOM  10164  CA  ASP A 654     -29.671   8.936  -9.303  1.00  3.340          C  
ATOM  10165  C   ASP A 654     -29.194   7.508  -9.529  1.00  3.630          C  
ATOM  10166  O   ASP A 654     -28.420   6.978  -8.726  1.00  3.930          O  
ATOM  10167  CB  ASP A 654     -29.048   9.894 -10.337  1.00  4.460          C  
ATOM  10168  CG  ASP A 654     -29.753   9.886 -11.712  1.00  4.460          C  
ATOM  10169  OD1 ASP A 654     -30.625   9.058 -11.894  1.00  4.460          O  
ATOM  10170  OD2 ASP A 654     -29.409  10.681 -12.549  1.00  4.460          O  
ATOM  10171  H   ASP A 654     -28.450   9.842  -7.758  1.00  3.350          H  
ATOM  10172  HA  ASP A 654     -30.758   8.965  -9.402  1.00  4.010          H  
ATOM  10173 1HB  ASP A 654     -29.076  10.911  -9.946  1.00  5.350          H  
ATOM  10174 2HB  ASP A 654     -27.998   9.635 -10.485  1.00  5.350          H  
ATOM  10175  N   ALA A 655     -29.484   6.969 -10.704  1.00  4.000          N  
ATOM  10176  CA  ALA A 655     -29.153   5.589 -11.088  1.00  4.640          C  
ATOM  10177  C   ALA A 655     -27.652   5.307 -11.100  1.00  4.710          C  
ATOM  10178  O   ALA A 655     -27.225   4.155 -11.071  1.00  5.180          O  
ATOM  10179  CB  ALA A 655     -29.773   5.292 -12.416  1.00  6.240          C  
ATOM  10180  H   ALA A 655     -30.082   7.531 -11.318  1.00  4.800          H  
ATOM  10181  HA  ALA A 655     -29.602   4.921 -10.363  1.00  5.570          H  
ATOM  10182 1HB  ALA A 655     -29.580   4.257 -12.668  1.00  7.490          H  
ATOM  10183 2HB  ALA A 655     -30.849   5.452 -12.357  1.00  7.490          H  
ATOM  10184 3HB  ALA A 655     -29.347   5.965 -13.147  1.00  7.490          H  
ATOM  10185  N   GLU A 656     -26.863   6.360 -11.209  1.00  4.550          N  
ATOM  10186  CA  GLU A 656     -25.415   6.301 -11.206  1.00  4.390          C  
ATOM  10187  C   GLU A 656     -24.840   5.708  -9.912  1.00  3.880          C  
ATOM  10188  O   GLU A 656     -23.770   5.093  -9.932  1.00  4.060          O  
ATOM  10189  CB  GLU A 656     -24.851   7.707 -11.419  1.00  6.210          C  
ATOM  10190  CG  GLU A 656     -23.340   7.776 -11.567  1.00  6.210          C  
ATOM  10191  CD  GLU A 656     -22.854   9.157 -11.889  1.00  6.210          C  
ATOM  10192  OE1 GLU A 656     -23.667  10.047 -11.969  1.00  6.210          O  
ATOM  10193  OE2 GLU A 656     -21.672   9.325 -12.062  1.00  6.210          O  
ATOM  10194  H   GLU A 656     -27.309   7.265 -11.249  1.00  5.460          H  
ATOM  10195  HA  GLU A 656     -25.096   5.666 -12.028  1.00  5.270          H  
ATOM  10196 1HB  GLU A 656     -25.302   8.147 -12.306  1.00  7.450          H  
ATOM  10197 2HB  GLU A 656     -25.128   8.333 -10.571  1.00  7.450          H  
ATOM  10198 1HG  GLU A 656     -22.874   7.458 -10.636  1.00  7.450          H  
ATOM  10199 2HG  GLU A 656     -23.029   7.088 -12.351  1.00  7.450          H  
ATOM  10200  N   GLY A 657     -25.491   5.981  -8.769  1.00  3.720          N  
ATOM  10201  CA  GLY A 657     -24.963   5.558  -7.478  1.00  3.610          C  
ATOM  10202  C   GLY A 657     -25.825   4.578  -6.685  1.00  3.280          C  
ATOM  10203  O   GLY A 657     -26.514   3.715  -7.235  1.00  4.050          O  
ATOM  10204  H   GLY A 657     -26.394   6.465  -8.784  1.00  4.460          H  
ATOM  10205 1HA  GLY A 657     -23.979   5.117  -7.629  1.00  4.330          H  
ATOM  10206 2HA  GLY A 657     -24.804   6.448  -6.870  1.00  4.330          H  
ATOM  10207  N   LEU A 658     -25.706   4.732  -5.357  1.00  2.440          N  
ATOM  10208  CA  LEU A 658     -26.308   3.924  -4.296  1.00  2.120          C  
ATOM  10209  C   LEU A 658     -27.760   4.341  -4.170  1.00  1.890          C  
ATOM  10210  O   LEU A 658     -28.014   5.523  -4.034  1.00  2.170          O  
ATOM  10211  CB  LEU A 658     -25.505   4.187  -3.004  1.00  3.100          C  
ATOM  10212  CG  LEU A 658     -25.717   3.266  -1.786  1.00  3.100          C  
ATOM  10213  CD1 LEU A 658     -24.438   3.252  -0.967  1.00  3.100          C  
ATOM  10214  CD2 LEU A 658     -26.840   3.773  -0.942  1.00  3.100          C  
ATOM  10215  H   LEU A 658     -25.120   5.497  -5.058  1.00  2.930          H  
ATOM  10216  HA  LEU A 658     -26.223   2.891  -4.555  1.00  2.540          H  
ATOM  10217 1HB  LEU A 658     -24.450   4.158  -3.253  1.00  3.720          H  
ATOM  10218 2HB  LEU A 658     -25.735   5.201  -2.675  1.00  3.720          H  
ATOM  10219  HG  LEU A 658     -25.926   2.256  -2.114  1.00  3.720          H  
ATOM  10220 1HD1 LEU A 658     -24.561   2.613  -0.105  1.00  3.720          H  
ATOM  10221 2HD1 LEU A 658     -23.615   2.880  -1.571  1.00  3.720          H  
ATOM  10222 3HD1 LEU A 658     -24.213   4.264  -0.633  1.00  3.720          H  
ATOM  10223 1HD2 LEU A 658     -26.968   3.144  -0.079  1.00  3.720          H  
ATOM  10224 2HD2 LEU A 658     -26.617   4.786  -0.607  1.00  3.720          H  
ATOM  10225 3HD2 LEU A 658     -27.755   3.787  -1.496  1.00  3.720          H  
ATOM  10226  N   PRO A 659     -28.738   3.425  -4.156  1.00  1.740          N  
ATOM  10227  CA  PRO A 659     -30.162   3.731  -4.131  1.00  1.700          C  
ATOM  10228  C   PRO A 659     -30.581   4.854  -3.173  1.00  1.650          C  
ATOM  10229  O   PRO A 659     -31.145   5.870  -3.611  1.00  2.010          O  
ATOM  10230  CB  PRO A 659     -30.734   2.380  -3.695  1.00  2.550          C  
ATOM  10231  CG  PRO A 659     -29.770   1.373  -4.256  1.00  2.550          C  
ATOM  10232  CD  PRO A 659     -28.426   1.983  -4.105  1.00  2.550          C  
ATOM  10233  HA  PRO A 659     -30.492   3.978  -5.138  1.00  2.040          H  
ATOM  10234 1HB  PRO A 659     -30.831   2.329  -2.622  1.00  3.060          H  
ATOM  10235 2HB  PRO A 659     -31.746   2.259  -4.116  1.00  3.060          H  
ATOM  10236 1HG  PRO A 659     -29.884   0.408  -3.736  1.00  3.060          H  
ATOM  10237 2HG  PRO A 659     -29.976   1.196  -5.268  1.00  3.060          H  
ATOM  10238 1HD  PRO A 659     -27.952   1.703  -3.162  1.00  3.060          H  
ATOM  10239 2HD  PRO A 659     -27.857   1.668  -4.989  1.00  3.060          H  
ATOM  10240  N   ARG A 660     -30.373   4.657  -1.859  1.00  1.530          N  
ATOM  10241  CA  ARG A 660     -30.817   5.662  -0.894  1.00  1.580          C  
ATOM  10242  C   ARG A 660     -29.781   5.895   0.214  1.00  1.430          C  
ATOM  10243  O   ARG A 660     -29.007   5.006   0.569  1.00  1.810          O  
ATOM  10244  CB  ARG A 660     -32.169   5.269  -0.264  1.00  2.190          C  
ATOM  10245  CG  ARG A 660     -33.435   5.502  -1.173  1.00  2.190          C  
ATOM  10246  CD  ARG A 660     -33.806   4.272  -2.007  1.00  2.190          C  
ATOM  10247  NE  ARG A 660     -34.875   4.521  -2.972  1.00  2.190          N  
ATOM  10248  CZ  ARG A 660     -35.339   3.608  -3.889  1.00  2.190          C  
ATOM  10249  NH1 ARG A 660     -34.862   2.386  -3.950  1.00  2.190          N  
ATOM  10250  NH2 ARG A 660     -36.283   3.945  -4.741  1.00  2.190          N  
ATOM  10251  H   ARG A 660     -29.913   3.822  -1.521  1.00  1.840          H  
ATOM  10252  HA  ARG A 660     -30.954   6.609  -1.418  1.00  1.900          H  
ATOM  10253 1HB  ARG A 660     -32.147   4.223   0.035  1.00  2.630          H  
ATOM  10254 2HB  ARG A 660     -32.323   5.871   0.630  1.00  2.630          H  
ATOM  10255 1HG  ARG A 660     -34.285   5.768  -0.550  1.00  2.630          H  
ATOM  10256 2HG  ARG A 660     -33.234   6.322  -1.856  1.00  2.630          H  
ATOM  10257 1HD  ARG A 660     -32.970   3.893  -2.536  1.00  2.630          H  
ATOM  10258 2HD  ARG A 660     -34.159   3.514  -1.327  1.00  2.630          H  
ATOM  10259  HE  ARG A 660     -35.292   5.456  -2.977  1.00  2.630          H  
ATOM  10260 1HH1 ARG A 660     -34.138   2.087  -3.332  1.00  2.630          H  
ATOM  10261 2HH1 ARG A 660     -35.262   1.714  -4.646  1.00  2.630          H  
ATOM  10262 1HH2 ARG A 660     -36.671   4.879  -4.732  1.00  2.630          H  
ATOM  10263 2HH2 ARG A 660     -36.596   3.259  -5.443  1.00  2.630          H  
ATOM  10264  N   LYS A 661     -29.768   7.094   0.784  1.00  1.460          N  
ATOM  10265  CA  LYS A 661     -28.893   7.348   1.941  1.00  1.540          C  
ATOM  10266  C   LYS A 661     -29.717   7.851   3.141  1.00  1.440          C  
ATOM  10267  O   LYS A 661     -30.173   8.978   3.106  1.00  1.790          O  
ATOM  10268  CB  LYS A 661     -27.833   8.380   1.571  1.00  2.120          C  
ATOM  10269  CG  LYS A 661     -26.867   7.932   0.469  1.00  2.120          C  
ATOM  10270  CD  LYS A 661     -25.833   9.015   0.170  1.00  2.120          C  
ATOM  10271  CE  LYS A 661     -24.920   8.623  -0.993  1.00  2.120          C  
ATOM  10272  NZ  LYS A 661     -23.921   9.698  -1.316  1.00  2.120          N  
ATOM  10273  H   LYS A 661     -30.406   7.815   0.417  1.00  1.750          H  
ATOM  10274  HA  LYS A 661     -28.404   6.421   2.235  1.00  1.850          H  
ATOM  10275 1HB  LYS A 661     -28.327   9.290   1.226  1.00  2.550          H  
ATOM  10276 2HB  LYS A 661     -27.261   8.645   2.454  1.00  2.550          H  
ATOM  10277 1HG  LYS A 661     -26.364   7.016   0.778  1.00  2.550          H  
ATOM  10278 2HG  LYS A 661     -27.431   7.724  -0.444  1.00  2.550          H  
ATOM  10279 1HD  LYS A 661     -26.348   9.941  -0.095  1.00  2.550          H  
ATOM  10280 2HD  LYS A 661     -25.224   9.196   1.056  1.00  2.550          H  
ATOM  10281 1HE  LYS A 661     -24.385   7.708  -0.747  1.00  2.550          H  
ATOM  10282 2HE  LYS A 661     -25.533   8.447  -1.868  1.00  2.550          H  
ATOM  10283 1HZ  LYS A 661     -23.309   9.429  -2.094  1.00  2.550          H  
ATOM  10284 2HZ  LYS A 661     -24.377  10.561  -1.562  1.00  2.550          H  
ATOM  10285 3HZ  LYS A 661     -23.280   9.879  -0.539  1.00  2.550          H  
ATOM  10286  N   TYR A 662     -29.887   7.051   4.231  1.00  1.340          N  
ATOM  10287  CA  TYR A 662     -30.750   7.479   5.372  1.00  1.330          C  
ATOM  10288  C   TYR A 662     -30.412   8.792   6.061  1.00  1.290          C  
ATOM  10289  O   TYR A 662     -29.260   9.020   6.463  1.00  1.370          O  
ATOM  10290  CB  TYR A 662     -30.671   6.546   6.583  1.00  1.870          C  
ATOM  10291  CG  TYR A 662     -31.485   5.336   6.796  1.00  1.870          C  
ATOM  10292  CD1 TYR A 662     -30.916   4.075   6.873  1.00  1.870          C  
ATOM  10293  CD2 TYR A 662     -32.815   5.505   7.048  1.00  1.870          C  
ATOM  10294  CE1 TYR A 662     -31.721   2.999   7.210  1.00  1.870          C  
ATOM  10295  CE2 TYR A 662     -33.596   4.435   7.379  1.00  1.870          C  
ATOM  10296  CZ  TYR A 662     -33.064   3.209   7.464  1.00  1.870          C  
ATOM  10297  OH  TYR A 662     -33.858   2.186   7.826  1.00  1.870          O  
ATOM  10298  H   TYR A 662     -29.453   6.138   4.245  1.00  1.610          H  
ATOM  10299  HA  TYR A 662     -31.777   7.560   5.014  1.00  1.600          H  
ATOM  10300 1HB  TYR A 662     -29.650   6.218   6.652  1.00  2.240          H  
ATOM  10301 2HB  TYR A 662     -30.853   7.173   7.435  1.00  2.240          H  
ATOM  10302  HD1 TYR A 662     -29.846   3.928   6.702  1.00  2.240          H  
ATOM  10303  HD2 TYR A 662     -33.241   6.501   7.001  1.00  2.240          H  
ATOM  10304  HE1 TYR A 662     -31.289   1.999   7.295  1.00  2.240          H  
ATOM  10305  HE2 TYR A 662     -34.653   4.571   7.592  1.00  2.240          H  
ATOM  10306  HH  TYR A 662     -34.751   2.511   7.980  1.00  2.240          H  
ATOM  10307  N   VAL A 663     -31.452   9.609   6.305  1.00  1.230          N  
ATOM  10308  CA  VAL A 663     -31.283  10.840   7.074  1.00  1.220          C  
ATOM  10309  C   VAL A 663     -32.367  10.965   8.143  1.00  1.230          C  
ATOM  10310  O   VAL A 663     -33.565  10.799   7.870  1.00  1.240          O  
ATOM  10311  CB  VAL A 663     -31.249  12.103   6.169  1.00  1.710          C  
ATOM  10312  CG1 VAL A 663     -31.092  13.409   7.037  1.00  1.710          C  
ATOM  10313  CG2 VAL A 663     -30.067  11.993   5.201  1.00  1.710          C  
ATOM  10314  H   VAL A 663     -32.383   9.376   5.940  1.00  1.480          H  
ATOM  10315  HA  VAL A 663     -30.322  10.787   7.586  1.00  1.460          H  
ATOM  10316  HB  VAL A 663     -32.183  12.178   5.611  1.00  2.050          H  
ATOM  10317 1HG1 VAL A 663     -31.066  14.277   6.381  1.00  2.050          H  
ATOM  10318 2HG1 VAL A 663     -31.934  13.516   7.725  1.00  2.050          H  
ATOM  10319 3HG1 VAL A 663     -30.166  13.360   7.606  1.00  2.050          H  
ATOM  10320 1HG2 VAL A 663     -30.034  12.868   4.565  1.00  2.050          H  
ATOM  10321 2HG2 VAL A 663     -29.145  11.915   5.767  1.00  2.050          H  
ATOM  10322 3HG2 VAL A 663     -30.176  11.110   4.581  1.00  2.050          H  
ATOM  10323  N   THR A 664     -31.947  11.275   9.359  1.00  1.260          N  
ATOM  10324  CA  THR A 664     -32.931  11.465  10.410  1.00  1.290          C  
ATOM  10325  C   THR A 664     -33.126  12.922  10.700  1.00  1.310          C  
ATOM  10326  O   THR A 664     -32.176  13.692  10.875  1.00  1.320          O  
ATOM  10327  CB  THR A 664     -32.594  10.705  11.694  1.00  1.790          C  
ATOM  10328  OG1 THR A 664     -32.572   9.327  11.399  1.00  1.790          O  
ATOM  10329  CG2 THR A 664     -33.666  10.958  12.754  1.00  1.790          C  
ATOM  10330  H   THR A 664     -30.936  11.384   9.515  1.00  1.510          H  
ATOM  10331  HA  THR A 664     -33.890  11.079  10.067  1.00  1.550          H  
ATOM  10332  HB  THR A 664     -31.617  11.013  12.067  1.00  2.150          H  
ATOM  10333  HG1 THR A 664     -31.737   9.113  10.940  1.00  2.150          H  
ATOM  10334 1HG2 THR A 664     -33.417  10.397  13.645  1.00  2.150          H  
ATOM  10335 2HG2 THR A 664     -33.721  12.000  13.004  1.00  2.150          H  
ATOM  10336 3HG2 THR A 664     -34.636  10.632  12.378  1.00  2.150          H  
ATOM  10337  N   ASN A 665     -34.381  13.305  10.715  1.00  1.330          N  
ATOM  10338  CA  ASN A 665     -34.757  14.642  11.042  1.00  1.360          C  
ATOM  10339  C   ASN A 665     -35.075  14.637  12.512  1.00  1.370          C  
ATOM  10340  O   ASN A 665     -36.055  14.021  12.947  1.00  1.390          O  
ATOM  10341  CB  ASN A 665     -35.910  15.112  10.171  1.00  1.890          C  
ATOM  10342  CG  ASN A 665     -35.534  15.279   8.739  1.00  1.890          C  
ATOM  10343  OD1 ASN A 665     -34.472  15.822   8.395  1.00  1.890          O  
ATOM  10344  ND2 ASN A 665     -36.404  14.842   7.881  1.00  1.890          N  
ATOM  10345  H   ASN A 665     -35.108  12.610  10.545  1.00  1.600          H  
ATOM  10346  HA  ASN A 665     -33.906  15.312  10.893  1.00  1.630          H  
ATOM  10347 1HB  ASN A 665     -36.715  14.386  10.231  1.00  2.270          H  
ATOM  10348 2HB  ASN A 665     -36.292  16.038  10.513  1.00  2.270          H  
ATOM  10349 1HD2 ASN A 665     -36.220  14.926   6.900  1.00  2.270          H  
ATOM  10350 2HD2 ASN A 665     -37.254  14.428   8.211  1.00  2.270          H  
ATOM  10351  N   CYS A 666     -34.180  15.216  13.304  1.00  1.390          N  
ATOM  10352  CA  CYS A 666     -34.389  15.230  14.737  1.00  1.440          C  
ATOM  10353  C   CYS A 666     -34.959  16.570  15.157  1.00  1.560          C  
ATOM  10354  O   CYS A 666     -34.459  17.634  14.763  1.00  1.650          O  
ATOM  10355  CB  CYS A 666     -33.105  14.933  15.507  1.00  2.000          C  
ATOM  10356  SG  CYS A 666     -32.472  13.256  15.279  1.00  2.000          S  
ATOM  10357  H   CYS A 666     -33.363  15.694  12.899  1.00  1.670          H  
ATOM  10358  HA  CYS A 666     -35.110  14.457  14.999  1.00  1.730          H  
ATOM  10359 1HB  CYS A 666     -32.324  15.632  15.187  1.00  2.400          H  
ATOM  10360 2HB  CYS A 666     -33.275  15.095  16.572  1.00  2.400          H  
ATOM  10361  HG  CYS A 666     -32.397  13.343  13.952  1.00  2.400          H  
ATOM  10362  N   GLU A 667     -36.041  16.494  15.919  1.00  1.600          N  
ATOM  10363  CA  GLU A 667     -36.713  17.665  16.462  1.00  1.750          C  
ATOM  10364  C   GLU A 667     -36.126  17.829  17.835  1.00  1.730          C  
ATOM  10365  O   GLU A 667     -36.034  16.831  18.575  1.00  1.670          O  
ATOM  10366  CB  GLU A 667     -38.217  17.475  16.597  1.00  2.390          C  
ATOM  10367  CG  GLU A 667     -38.982  18.731  16.974  1.00  2.390          C  
ATOM  10368  CD  GLU A 667     -40.463  18.501  17.119  1.00  2.390          C  
ATOM  10369  OE1 GLU A 667     -40.899  17.390  16.931  1.00  2.390          O  
ATOM  10370  OE2 GLU A 667     -41.158  19.433  17.435  1.00  2.390          O  
ATOM  10371  H   GLU A 667     -36.366  15.558  16.174  1.00  1.920          H  
ATOM  10372  HA  GLU A 667     -36.492  18.547  15.857  1.00  2.100          H  
ATOM  10373 1HB  GLU A 667     -38.631  17.035  15.724  1.00  2.870          H  
ATOM  10374 2HB  GLU A 667     -38.375  16.786  17.405  1.00  2.870          H  
ATOM  10375 1HG  GLU A 667     -38.598  19.122  17.915  1.00  2.870          H  
ATOM  10376 2HG  GLU A 667     -38.809  19.486  16.203  1.00  2.870          H  
ATOM  10377  N   HIS A 668     -35.765  19.052  18.210  1.00  1.810          N  
ATOM  10378  CA  HIS A 668     -35.149  19.243  19.516  1.00  1.820          C  
ATOM  10379  C   HIS A 668     -35.866  20.249  20.413  1.00  2.030          C  
ATOM  10380  O   HIS A 668     -36.578  21.135  19.937  1.00  2.250          O  
ATOM  10381  CB  HIS A 668     -33.703  19.697  19.341  1.00  2.540          C  
ATOM  10382  CG  HIS A 668     -32.856  18.723  18.604  1.00  2.540          C  
ATOM  10383  ND1 HIS A 668     -32.285  17.615  19.199  1.00  2.540          N  
ATOM  10384  CD2 HIS A 668     -32.478  18.690  17.316  1.00  2.540          C  
ATOM  10385  CE1 HIS A 668     -31.603  16.961  18.306  1.00  2.540          C  
ATOM  10386  NE2 HIS A 668     -31.688  17.596  17.165  1.00  2.540          N  
ATOM  10387  H   HIS A 668     -35.885  19.831  17.569  1.00  2.170          H  
ATOM  10388  HA  HIS A 668     -35.142  18.293  20.027  1.00  2.180          H  
ATOM  10389 1HB  HIS A 668     -33.677  20.647  18.812  1.00  3.050          H  
ATOM  10390 2HB  HIS A 668     -33.252  19.857  20.324  1.00  3.050          H  
ATOM  10391  HD1 HIS A 668     -31.929  17.581  20.159  1.00  3.050          H  
ATOM  10392  HD2 HIS A 668     -32.676  19.340  16.463  1.00  3.050          H  
ATOM  10393  HE1 HIS A 668     -31.074  16.072  18.591  1.00  3.050          H  
ATOM  10394  N   LEU A 669     -35.619  20.133  21.717  1.00  1.980          N  
ATOM  10395  CA  LEU A 669     -36.161  21.047  22.715  1.00  2.140          C  
ATOM  10396  C   LEU A 669     -35.752  22.485  22.479  1.00  2.280          C  
ATOM  10397  O   LEU A 669     -34.601  22.787  22.145  1.00  2.260          O  
ATOM  10398  CB  LEU A 669     -35.681  20.687  24.124  1.00  2.930          C  
ATOM  10399  CG  LEU A 669     -36.194  19.419  24.793  1.00  2.930          C  
ATOM  10400  CD1 LEU A 669     -35.417  19.219  26.095  1.00  2.930          C  
ATOM  10401  CD2 LEU A 669     -37.679  19.545  25.104  1.00  2.930          C  
ATOM  10402  H   LEU A 669     -35.066  19.326  22.009  1.00  2.380          H  
ATOM  10403  HA  LEU A 669     -37.245  20.998  22.663  1.00  2.570          H  
ATOM  10404 1HB  LEU A 669     -34.623  20.560  24.050  1.00  3.520          H  
ATOM  10405 2HB  LEU A 669     -35.878  21.533  24.784  1.00  3.520          H  
ATOM  10406  HG  LEU A 669     -36.018  18.561  24.142  1.00  3.520          H  
ATOM  10407 1HD1 LEU A 669     -35.760  18.306  26.587  1.00  3.520          H  
ATOM  10408 2HD1 LEU A 669     -34.360  19.138  25.900  1.00  3.520          H  
ATOM  10409 3HD1 LEU A 669     -35.586  20.070  26.752  1.00  3.520          H  
ATOM  10410 1HD2 LEU A 669     -38.018  18.633  25.594  1.00  3.520          H  
ATOM  10411 2HD2 LEU A 669     -37.840  20.396  25.767  1.00  3.520          H  
ATOM  10412 3HD2 LEU A 669     -38.248  19.691  24.202  1.00  3.520          H  
ATOM  10413  N   LEU A 670     -36.709  23.375  22.691  1.00  2.440          N  
ATOM  10414  CA  LEU A 670     -36.499  24.793  22.513  1.00  2.590          C  
ATOM  10415  C   LEU A 670     -35.378  25.287  23.414  1.00  2.640          C  
ATOM  10416  O   LEU A 670     -35.327  24.974  24.608  1.00  2.650          O  
ATOM  10417  CB  LEU A 670     -37.815  25.544  22.803  1.00  3.570          C  
ATOM  10418  CG  LEU A 670     -37.867  27.073  22.514  1.00  3.570          C  
ATOM  10419  CD1 LEU A 670     -37.777  27.355  21.025  1.00  3.570          C  
ATOM  10420  CD2 LEU A 670     -39.165  27.634  23.081  1.00  3.570          C  
ATOM  10421  H   LEU A 670     -37.624  23.046  22.964  1.00  2.930          H  
ATOM  10422  HA  LEU A 670     -36.208  24.960  21.478  1.00  3.110          H  
ATOM  10423 1HB  LEU A 670     -38.608  25.074  22.225  1.00  4.280          H  
ATOM  10424 2HB  LEU A 670     -38.044  25.415  23.860  1.00  4.280          H  
ATOM  10425  HG  LEU A 670     -37.035  27.550  22.977  1.00  4.280          H  
ATOM  10426 1HD1 LEU A 670     -37.814  28.433  20.862  1.00  4.280          H  
ATOM  10427 2HD1 LEU A 670     -36.847  26.972  20.618  1.00  4.280          H  
ATOM  10428 3HD1 LEU A 670     -38.614  26.884  20.510  1.00  4.280          H  
ATOM  10429 1HD2 LEU A 670     -39.208  28.709  22.901  1.00  4.280          H  
ATOM  10430 2HD2 LEU A 670     -40.015  27.152  22.599  1.00  4.280          H  
ATOM  10431 3HD2 LEU A 670     -39.203  27.445  24.153  1.00  4.280          H  
ATOM  10432  N   PHE A 671     -34.475  26.053  22.807  1.00  2.670          N  
ATOM  10433  CA  PHE A 671     -33.297  26.664  23.418  1.00  2.740          C  
ATOM  10434  C   PHE A 671     -32.183  25.681  23.764  1.00  2.620          C  
ATOM  10435  O   PHE A 671     -31.195  26.075  24.387  1.00  2.690          O  
ATOM  10436  CB  PHE A 671     -33.643  27.403  24.718  1.00  3.810          C  
ATOM  10437  CG  PHE A 671     -34.782  28.374  24.637  1.00  3.810          C  
ATOM  10438  CD1 PHE A 671     -35.892  28.198  25.449  1.00  3.810          C  
ATOM  10439  CD2 PHE A 671     -34.766  29.442  23.756  1.00  3.810          C  
ATOM  10440  CE1 PHE A 671     -36.951  29.074  25.394  1.00  3.810          C  
ATOM  10441  CE2 PHE A 671     -35.830  30.316  23.695  1.00  3.810          C  
ATOM  10442  CZ  PHE A 671     -36.921  30.133  24.516  1.00  3.810          C  
ATOM  10443  H   PHE A 671     -34.591  26.214  21.814  1.00  3.200          H  
ATOM  10444  HA  PHE A 671     -32.890  27.382  22.706  1.00  3.290          H  
ATOM  10445 1HB  PHE A 671     -33.860  26.683  25.501  1.00  4.570          H  
ATOM  10446 2HB  PHE A 671     -32.764  27.956  25.045  1.00  4.570          H  
ATOM  10447  HD1 PHE A 671     -35.916  27.351  26.139  1.00  4.570          H  
ATOM  10448  HD2 PHE A 671     -33.904  29.591  23.108  1.00  4.570          H  
ATOM  10449  HE1 PHE A 671     -37.815  28.925  26.040  1.00  4.570          H  
ATOM  10450  HE2 PHE A 671     -35.809  31.153  22.998  1.00  4.570          H  
ATOM  10451  HZ  PHE A 671     -37.760  30.824  24.467  1.00  4.570          H  
ATOM  10452  N   GLN A 672     -32.288  24.428  23.337  1.00  2.460          N  
ATOM  10453  CA  GLN A 672     -31.194  23.512  23.595  1.00  2.390          C  
ATOM  10454  C   GLN A 672     -30.303  23.459  22.373  1.00  2.350          C  
ATOM  10455  O   GLN A 672     -30.756  23.728  21.259  1.00  2.420          O  
ATOM  10456  CB  GLN A 672     -31.708  22.132  23.959  1.00  3.370          C  
ATOM  10457  CG  GLN A 672     -32.617  22.137  25.162  1.00  3.370          C  
ATOM  10458  CD  GLN A 672     -31.967  22.691  26.356  1.00  3.370          C  
ATOM  10459  OE1 GLN A 672     -30.885  22.252  26.745  1.00  3.370          O  
ATOM  10460  NE2 GLN A 672     -32.607  23.677  26.964  1.00  3.370          N  
ATOM  10461  H   GLN A 672     -33.122  24.098  22.839  1.00  2.950          H  
ATOM  10462  HA  GLN A 672     -30.597  23.888  24.424  1.00  2.870          H  
ATOM  10463 1HB  GLN A 672     -32.271  21.733  23.115  1.00  4.050          H  
ATOM  10464 2HB  GLN A 672     -30.868  21.461  24.143  1.00  4.050          H  
ATOM  10465 1HG  GLN A 672     -33.503  22.737  24.940  1.00  4.050          H  
ATOM  10466 2HG  GLN A 672     -32.893  21.117  25.394  1.00  4.050          H  
ATOM  10467 1HE2 GLN A 672     -32.217  24.104  27.779  1.00  4.050          H  
ATOM  10468 2HE2 GLN A 672     -33.490  24.003  26.597  1.00  4.050          H  
ATOM  10469  N   ARG A 673     -29.030  23.142  22.577  1.00  2.310          N  
ATOM  10470  CA  ARG A 673     -28.098  23.031  21.466  1.00  2.260          C  
ATOM  10471  C   ARG A 673     -27.805  21.562  21.105  1.00  2.080          C  
ATOM  10472  O   ARG A 673     -27.222  20.838  21.920  1.00  2.150          O  
ATOM  10473  CB  ARG A 673     -26.802  23.746  21.804  1.00  3.180          C  
ATOM  10474  CG  ARG A 673     -25.749  23.732  20.709  1.00  3.180          C  
ATOM  10475  CD  ARG A 673     -24.611  24.636  21.035  1.00  3.180          C  
ATOM  10476  NE  ARG A 673     -23.922  24.210  22.246  1.00  3.180          N  
ATOM  10477  CZ  ARG A 673     -22.948  23.274  22.299  1.00  3.180          C  
ATOM  10478  NH1 ARG A 673     -22.549  22.666  21.205  1.00  3.180          N  
ATOM  10479  NH2 ARG A 673     -22.398  22.960  23.461  1.00  3.180          N  
ATOM  10480  H   ARG A 673     -28.719  22.957  23.522  1.00  2.770          H  
ATOM  10481  HA  ARG A 673     -28.537  23.565  20.636  1.00  2.710          H  
ATOM  10482 1HB  ARG A 673     -27.017  24.786  22.044  1.00  3.820          H  
ATOM  10483 2HB  ARG A 673     -26.362  23.290  22.689  1.00  3.820          H  
ATOM  10484 1HG  ARG A 673     -25.368  22.716  20.581  1.00  3.820          H  
ATOM  10485 2HG  ARG A 673     -26.191  24.071  19.775  1.00  3.820          H  
ATOM  10486 1HD  ARG A 673     -23.900  24.660  20.212  1.00  3.820          H  
ATOM  10487 2HD  ARG A 673     -24.994  25.644  21.202  1.00  3.820          H  
ATOM  10488  HE  ARG A 673     -24.195  24.652  23.116  1.00  3.820          H  
ATOM  10489 1HH1 ARG A 673     -22.954  22.890  20.318  1.00  3.820          H  
ATOM  10490 2HH1 ARG A 673     -21.830  21.932  21.261  1.00  3.820          H  
ATOM  10491 1HH2 ARG A 673     -22.703  23.421  24.306  1.00  3.820          H  
ATOM  10492 2HH2 ARG A 673     -21.667  22.255  23.506  1.00  3.820          H  
ATOM  10493  N   PRO A 674     -28.098  21.110  19.870  1.00  1.920          N  
ATOM  10494  CA  PRO A 674     -27.924  19.744  19.396  1.00  1.800          C  
ATOM  10495  C   PRO A 674     -26.462  19.442  19.055  1.00  1.870          C  
ATOM  10496  O   PRO A 674     -26.101  19.320  17.887  1.00  2.000          O  
ATOM  10497  CB  PRO A 674     -28.817  19.718  18.159  1.00  2.700          C  
ATOM  10498  CG  PRO A 674     -28.747  21.127  17.619  1.00  2.700          C  
ATOM  10499  CD  PRO A 674     -28.677  22.016  18.849  1.00  2.700          C  
ATOM  10500  HA  PRO A 674     -28.302  19.046  20.163  1.00  2.160          H  
ATOM  10501 1HB  PRO A 674     -28.474  18.946  17.455  1.00  3.240          H  
ATOM  10502 2HB  PRO A 674     -29.833  19.438  18.462  1.00  3.240          H  
ATOM  10503 1HG  PRO A 674     -27.865  21.237  16.970  1.00  3.240          H  
ATOM  10504 2HG  PRO A 674     -29.632  21.333  16.999  1.00  3.240          H  
ATOM  10505 1HD  PRO A 674     -28.008  22.857  18.627  1.00  3.240          H  
ATOM  10506 2HD  PRO A 674     -29.696  22.338  19.143  1.00  3.240          H  
ATOM  10507  N   ASP A 675     -25.622  19.387  20.088  1.00  1.920          N  
ATOM  10508  CA  ASP A 675     -24.167  19.171  19.979  1.00  2.050          C  
ATOM  10509  C   ASP A 675     -23.815  17.887  19.225  1.00  2.230          C  
ATOM  10510  O   ASP A 675     -24.588  16.923  19.212  1.00  2.550          O  
ATOM  10511  CB  ASP A 675     -23.504  19.114  21.373  1.00  2.820          C  
ATOM  10512  CG  ASP A 675     -21.913  19.137  21.339  1.00  2.820          C  
ATOM  10513  OD1 ASP A 675     -21.330  20.209  21.358  1.00  2.820          O  
ATOM  10514  OD2 ASP A 675     -21.321  18.077  21.230  1.00  2.820          O  
ATOM  10515  H   ASP A 675     -26.040  19.541  21.010  1.00  2.300          H  
ATOM  10516  HA  ASP A 675     -23.742  20.012  19.430  1.00  2.460          H  
ATOM  10517 1HB  ASP A 675     -23.855  19.961  21.967  1.00  3.380          H  
ATOM  10518 2HB  ASP A 675     -23.825  18.211  21.887  1.00  3.380          H  
ATOM  10519  N   ASP A 676     -22.602  17.844  18.661  1.00  2.240          N  
ATOM  10520  CA  ASP A 676     -22.117  16.667  17.946  1.00  2.540          C  
ATOM  10521  C   ASP A 676     -22.201  15.416  18.819  1.00  2.540          C  
ATOM  10522  O   ASP A 676     -22.446  14.323  18.303  1.00  2.860          O  
ATOM  10523  CB  ASP A 676     -20.655  16.842  17.542  1.00  3.440          C  
ATOM  10524  CG  ASP A 676     -20.399  17.874  16.450  1.00  3.440          C  
ATOM  10525  OD1 ASP A 676     -21.323  18.330  15.826  1.00  3.440          O  
ATOM  10526  OD2 ASP A 676     -19.255  18.198  16.259  1.00  3.440          O  
ATOM  10527  H   ASP A 676     -22.003  18.661  18.696  1.00  2.690          H  
ATOM  10528  HA  ASP A 676     -22.731  16.521  17.055  1.00  3.050          H  
ATOM  10529 1HB  ASP A 676     -20.080  17.127  18.427  1.00  4.120          H  
ATOM  10530 2HB  ASP A 676     -20.269  15.886  17.200  1.00  4.120          H  
ATOM  10531  N   ALA A 677     -22.000  15.567  20.136  1.00  2.360          N  
ATOM  10532  CA  ALA A 677     -22.068  14.457  21.075  1.00  2.570          C  
ATOM  10533  C   ALA A 677     -23.433  13.783  21.054  1.00  2.480          C  
ATOM  10534  O   ALA A 677     -23.536  12.573  21.297  1.00  2.550          O  
ATOM  10535  CB  ALA A 677     -21.775  14.949  22.475  1.00  3.510          C  
ATOM  10536  H   ALA A 677     -21.766  16.499  20.513  1.00  2.830          H  
ATOM  10537  HA  ALA A 677     -21.327  13.721  20.783  1.00  3.080          H  
ATOM  10538 1HB  ALA A 677     -21.802  14.114  23.172  1.00  4.220          H  
ATOM  10539 2HB  ALA A 677     -20.790  15.414  22.494  1.00  4.220          H  
ATOM  10540 3HB  ALA A 677     -22.525  15.687  22.758  1.00  4.220          H  
ATOM  10541  N   ILE A 678     -24.481  14.569  20.808  1.00  2.430          N  
ATOM  10542  CA  ILE A 678     -25.841  14.092  20.783  1.00  2.380          C  
ATOM  10543  C   ILE A 678     -26.008  13.264  19.522  1.00  1.870          C  
ATOM  10544  O   ILE A 678     -26.528  12.147  19.579  1.00  2.040          O  
ATOM  10545  CB  ILE A 678     -26.823  15.287  20.863  1.00  3.350          C  
ATOM  10546  CG1 ILE A 678     -26.637  16.086  22.220  1.00  3.350          C  
ATOM  10547  CG2 ILE A 678     -28.210  14.841  20.682  1.00  3.350          C  
ATOM  10548  CD1 ILE A 678     -26.847  15.290  23.527  1.00  3.350          C  
ATOM  10549  H   ILE A 678     -24.339  15.550  20.571  1.00  2.920          H  
ATOM  10550  HA  ILE A 678     -26.010  13.433  21.629  1.00  2.860          H  
ATOM  10551  HB  ILE A 678     -26.607  15.983  20.064  1.00  4.020          H  
ATOM  10552 1HG1 ILE A 678     -25.633  16.501  22.234  1.00  4.020          H  
ATOM  10553 2HG1 ILE A 678     -27.354  16.917  22.218  1.00  4.020          H  
ATOM  10554 1HG2 ILE A 678     -28.890  15.700  20.711  1.00  4.020          H  
ATOM  10555 2HG2 ILE A 678     -28.280  14.366  19.729  1.00  4.020          H  
ATOM  10556 3HG2 ILE A 678     -28.497  14.132  21.463  1.00  4.020          H  
ATOM  10557 1HD1 ILE A 678     -26.702  15.954  24.380  1.00  4.020          H  
ATOM  10558 2HD1 ILE A 678     -27.861  14.882  23.566  1.00  4.020          H  
ATOM  10559 3HD1 ILE A 678     -26.131  14.475  23.594  1.00  4.020          H  
ATOM  10560  N   HIS A 679     -25.520  13.786  18.396  1.00  1.700          N  
ATOM  10561  CA  HIS A 679     -25.606  13.034  17.148  1.00  1.890          C  
ATOM  10562  C   HIS A 679     -24.793  11.745  17.209  1.00  1.840          C  
ATOM  10563  O   HIS A 679     -25.227  10.718  16.673  1.00  1.890          O  
ATOM  10564  CB  HIS A 679     -25.138  13.851  15.956  1.00  2.570          C  
ATOM  10565  CG  HIS A 679     -26.083  14.893  15.528  1.00  2.570          C  
ATOM  10566  ND1 HIS A 679     -25.816  15.716  14.468  1.00  2.570          N  
ATOM  10567  CD2 HIS A 679     -27.306  15.263  15.994  1.00  2.570          C  
ATOM  10568  CE1 HIS A 679     -26.829  16.538  14.286  1.00  2.570          C  
ATOM  10569  NE2 HIS A 679     -27.739  16.284  15.196  1.00  2.570          N  
ATOM  10570  H   HIS A 679     -25.122  14.733  18.430  1.00  2.040          H  
ATOM  10571  HA  HIS A 679     -26.640  12.753  16.968  1.00  2.270          H  
ATOM  10572 1HB  HIS A 679     -24.191  14.335  16.205  1.00  3.080          H  
ATOM  10573 2HB  HIS A 679     -24.953  13.192  15.112  1.00  3.080          H  
ATOM  10574  HD2 HIS A 679     -27.851  14.831  16.834  1.00  3.080          H  
ATOM  10575  HE1 HIS A 679     -26.905  17.297  13.508  1.00  3.080          H  
ATOM  10576  HE2 HIS A 679     -28.631  16.784  15.264  1.00  3.080          H  
ATOM  10577  N   ARG A 680     -23.612  11.783  17.847  1.00  1.870          N  
ATOM  10578  CA  ARG A 680     -22.811  10.572  17.977  1.00  1.950          C  
ATOM  10579  C   ARG A 680     -23.600   9.542  18.774  1.00  2.000          C  
ATOM  10580  O   ARG A 680     -23.640   8.364  18.406  1.00  2.090          O  
ATOM  10581  CB  ARG A 680     -21.465  10.835  18.648  1.00  2.700          C  
ATOM  10582  CG  ARG A 680     -20.434  11.588  17.789  1.00  2.700          C  
ATOM  10583  CD  ARG A 680     -19.045  11.530  18.373  1.00  2.700          C  
ATOM  10584  NE  ARG A 680     -18.911  12.251  19.657  1.00  2.700          N  
ATOM  10585  CZ  ARG A 680     -18.592  13.563  19.803  1.00  2.700          C  
ATOM  10586  NH1 ARG A 680     -18.374  14.330  18.756  1.00  2.700          N  
ATOM  10587  NH2 ARG A 680     -18.493  14.079  21.021  1.00  2.700          N  
ATOM  10588  H   ARG A 680     -23.273  12.672  18.226  1.00  2.240          H  
ATOM  10589  HA  ARG A 680     -22.622  10.170  16.982  1.00  2.340          H  
ATOM  10590 1HB  ARG A 680     -21.630  11.427  19.546  1.00  3.240          H  
ATOM  10591 2HB  ARG A 680     -21.022   9.890  18.955  1.00  3.240          H  
ATOM  10592 1HG  ARG A 680     -20.406  11.146  16.794  1.00  3.240          H  
ATOM  10593 2HG  ARG A 680     -20.725  12.628  17.708  1.00  3.240          H  
ATOM  10594 1HD  ARG A 680     -18.787  10.486  18.550  1.00  3.240          H  
ATOM  10595 2HD  ARG A 680     -18.335  11.947  17.663  1.00  3.240          H  
ATOM  10596  HE  ARG A 680     -19.059  11.717  20.502  1.00  3.240          H  
ATOM  10597 1HH1 ARG A 680     -18.439  13.952  17.823  1.00  3.240          H  
ATOM  10598 2HH1 ARG A 680     -18.127  15.304  18.887  1.00  3.240          H  
ATOM  10599 1HH2 ARG A 680     -18.654  13.497  21.833  1.00  3.240          H  
ATOM  10600 2HH2 ARG A 680     -18.262  15.057  21.140  1.00  3.240          H  
ATOM  10601  N   GLY A 681     -24.271   9.999  19.838  1.00  2.050          N  
ATOM  10602  CA  GLY A 681     -25.112   9.150  20.657  1.00  2.240          C  
ATOM  10603  C   GLY A 681     -26.204   8.500  19.817  1.00  2.300          C  
ATOM  10604  O   GLY A 681     -26.375   7.279  19.858  1.00  2.630          O  
ATOM  10605  H   GLY A 681     -24.148  10.973  20.134  1.00  2.460          H  
ATOM  10606 1HA  GLY A 681     -24.505   8.385  21.139  1.00  2.690          H  
ATOM  10607 2HA  GLY A 681     -25.564   9.756  21.442  1.00  2.690          H  
ATOM  10608  N   TYR A 682     -26.941   9.314  19.058  1.00  2.080          N  
ATOM  10609  CA  TYR A 682     -28.035   8.821  18.233  1.00  2.260          C  
ATOM  10610  C   TYR A 682     -27.558   7.772  17.235  1.00  2.290          C  
ATOM  10611  O   TYR A 682     -28.187   6.714  17.086  1.00  2.450          O  
ATOM  10612  CB  TYR A 682     -28.637   9.986  17.445  1.00  3.090          C  
ATOM  10613  CG  TYR A 682     -29.384  11.027  18.205  1.00  3.090          C  
ATOM  10614  CD1 TYR A 682     -29.845  10.832  19.497  1.00  3.090          C  
ATOM  10615  CD2 TYR A 682     -29.605  12.227  17.574  1.00  3.090          C  
ATOM  10616  CE1 TYR A 682     -30.477  11.857  20.133  1.00  3.090          C  
ATOM  10617  CE2 TYR A 682     -30.239  13.222  18.201  1.00  3.090          C  
ATOM  10618  CZ  TYR A 682     -30.664  13.050  19.489  1.00  3.090          C  
ATOM  10619  OH  TYR A 682     -31.241  14.086  20.154  1.00  3.090          O  
ATOM  10620  H   TYR A 682     -26.748  10.320  19.094  1.00  2.500          H  
ATOM  10621  HA  TYR A 682     -28.780   8.346  18.869  1.00  2.710          H  
ATOM  10622 1HB  TYR A 682     -27.810  10.493  16.972  1.00  3.710          H  
ATOM  10623 2HB  TYR A 682     -29.249   9.648  16.669  1.00  3.710          H  
ATOM  10624  HD1 TYR A 682     -29.693   9.899  20.030  1.00  3.710          H  
ATOM  10625  HD2 TYR A 682     -29.253  12.379  16.574  1.00  3.710          H  
ATOM  10626  HE1 TYR A 682     -30.819  11.737  21.157  1.00  3.710          H  
ATOM  10627  HE2 TYR A 682     -30.384  14.166  17.688  1.00  3.710          H  
ATOM  10628  HH  TYR A 682     -31.305  13.862  21.127  1.00  3.710          H  
ATOM  10629  N   ASP A 683     -26.416   8.026  16.595  1.00  2.420          N  
ATOM  10630  CA  ASP A 683     -25.872   7.096  15.620  1.00  2.480          C  
ATOM  10631  C   ASP A 683     -25.538   5.767  16.283  1.00  2.000          C  
ATOM  10632  O   ASP A 683     -25.916   4.703  15.777  1.00  2.180          O  
ATOM  10633  CB  ASP A 683     -24.634   7.711  14.954  1.00  3.450          C  
ATOM  10634  CG  ASP A 683     -24.033   6.875  13.819  1.00  3.450          C  
ATOM  10635  OD1 ASP A 683     -24.771   6.460  12.958  1.00  3.450          O  
ATOM  10636  OD2 ASP A 683     -22.841   6.678  13.813  1.00  3.450          O  
ATOM  10637  H   ASP A 683     -25.937   8.919  16.748  1.00  2.900          H  
ATOM  10638  HA  ASP A 683     -26.625   6.918  14.854  1.00  2.980          H  
ATOM  10639 1HB  ASP A 683     -24.893   8.699  14.569  1.00  4.140          H  
ATOM  10640 2HB  ASP A 683     -23.866   7.865  15.717  1.00  4.140          H  
ATOM  10641  N   LYS A 684     -24.848   5.819  17.429  1.00  1.810          N  
ATOM  10642  CA  LYS A 684     -24.489   4.602  18.134  1.00  1.710          C  
ATOM  10643  C   LYS A 684     -25.715   3.810  18.556  1.00  1.690          C  
ATOM  10644  O   LYS A 684     -25.694   2.583  18.494  1.00  1.790          O  
ATOM  10645  CB  LYS A 684     -23.621   4.904  19.353  1.00  2.430          C  
ATOM  10646  CG  LYS A 684     -22.199   5.345  19.020  1.00  2.430          C  
ATOM  10647  CD  LYS A 684     -21.403   5.643  20.285  1.00  2.430          C  
ATOM  10648  CE  LYS A 684     -19.979   6.081  19.962  1.00  2.430          C  
ATOM  10649  NZ  LYS A 684     -19.194   6.376  21.198  1.00  2.430          N  
ATOM  10650  H   LYS A 684     -24.553   6.727  17.803  1.00  2.170          H  
ATOM  10651  HA  LYS A 684     -23.910   3.979  17.453  1.00  2.050          H  
ATOM  10652 1HB  LYS A 684     -24.090   5.707  19.929  1.00  2.920          H  
ATOM  10653 2HB  LYS A 684     -23.570   4.025  19.992  1.00  2.920          H  
ATOM  10654 1HG  LYS A 684     -21.703   4.555  18.456  1.00  2.920          H  
ATOM  10655 2HG  LYS A 684     -22.235   6.237  18.398  1.00  2.920          H  
ATOM  10656 1HD  LYS A 684     -21.901   6.442  20.838  1.00  2.920          H  
ATOM  10657 2HD  LYS A 684     -21.370   4.754  20.913  1.00  2.920          H  
ATOM  10658 1HE  LYS A 684     -19.480   5.289  19.406  1.00  2.920          H  
ATOM  10659 2HE  LYS A 684     -20.015   6.979  19.344  1.00  2.920          H  
ATOM  10660 1HZ  LYS A 684     -18.259   6.662  20.944  1.00  2.920          H  
ATOM  10661 2HZ  LYS A 684     -19.644   7.117  21.716  1.00  2.920          H  
ATOM  10662 3HZ  LYS A 684     -19.145   5.547  21.773  1.00  2.920          H  
ATOM  10663  N   GLN A 685     -26.783   4.486  18.986  1.00  1.680          N  
ATOM  10664  CA  GLN A 685     -27.992   3.779  19.392  1.00  1.650          C  
ATOM  10665  C   GLN A 685     -28.591   3.032  18.204  1.00  1.430          C  
ATOM  10666  O   GLN A 685     -28.959   1.857  18.306  1.00  1.550          O  
ATOM  10667  CB  GLN A 685     -28.990   4.782  19.963  1.00  2.320          C  
ATOM  10668  CG  GLN A 685     -28.564   5.350  21.308  1.00  2.320          C  
ATOM  10669  CD  GLN A 685     -29.386   6.533  21.718  1.00  2.320          C  
ATOM  10670  OE1 GLN A 685     -30.150   7.067  20.913  1.00  2.320          O  
ATOM  10671  NE2 GLN A 685     -29.214   6.972  22.958  1.00  2.320          N  
ATOM  10672  H   GLN A 685     -26.722   5.508  19.078  1.00  2.020          H  
ATOM  10673  HA  GLN A 685     -27.733   3.056  20.162  1.00  1.980          H  
ATOM  10674 1HB  GLN A 685     -29.107   5.610  19.265  1.00  2.790          H  
ATOM  10675 2HB  GLN A 685     -29.969   4.309  20.076  1.00  2.790          H  
ATOM  10676 1HG  GLN A 685     -28.701   4.573  22.058  1.00  2.790          H  
ATOM  10677 2HG  GLN A 685     -27.523   5.640  21.270  1.00  2.790          H  
ATOM  10678 1HE2 GLN A 685     -29.709   7.780  23.274  1.00  2.790          H  
ATOM  10679 2HE2 GLN A 685     -28.569   6.508  23.568  1.00  2.790          H  
ATOM  10680  N   ALA A 686     -28.634   3.679  17.039  1.00  1.430          N  
ATOM  10681  CA  ALA A 686     -29.166   3.019  15.860  1.00  1.340          C  
ATOM  10682  C   ALA A 686     -28.354   1.769  15.502  1.00  1.440          C  
ATOM  10683  O   ALA A 686     -28.937   0.719  15.182  1.00  1.470          O  
ATOM  10684  CB  ALA A 686     -29.180   3.998  14.702  1.00  1.910          C  
ATOM  10685  H   ALA A 686     -28.347   4.666  17.000  1.00  1.720          H  
ATOM  10686  HA  ALA A 686     -30.183   2.703  16.071  1.00  1.610          H  
ATOM  10687 1HB  ALA A 686     -29.593   3.514  13.826  1.00  2.290          H  
ATOM  10688 2HB  ALA A 686     -29.788   4.860  14.973  1.00  2.290          H  
ATOM  10689 3HB  ALA A 686     -28.163   4.327  14.494  1.00  2.290          H  
ATOM  10690  N   GLU A 687     -27.021   1.856  15.635  1.00  1.550          N  
ATOM  10691  CA  GLU A 687     -26.153   0.717  15.350  1.00  1.640          C  
ATOM  10692  C   GLU A 687     -26.281  -0.392  16.380  1.00  1.670          C  
ATOM  10693  O   GLU A 687     -26.311  -1.576  16.041  1.00  1.720          O  
ATOM  10694  CB  GLU A 687     -24.682   1.127  15.266  1.00  2.260          C  
ATOM  10695  CG  GLU A 687     -23.776  -0.024  14.889  1.00  2.260          C  
ATOM  10696  CD  GLU A 687     -22.385   0.383  14.553  1.00  2.260          C  
ATOM  10697  OE1 GLU A 687     -21.993   1.470  14.887  1.00  2.260          O  
ATOM  10698  OE2 GLU A 687     -21.719  -0.391  13.909  1.00  2.260          O  
ATOM  10699  H   GLU A 687     -26.606   2.767  15.867  1.00  1.860          H  
ATOM  10700  HA  GLU A 687     -26.441   0.315  14.393  1.00  1.970          H  
ATOM  10701 1HB  GLU A 687     -24.542   1.910  14.544  1.00  2.710          H  
ATOM  10702 2HB  GLU A 687     -24.360   1.516  16.233  1.00  2.710          H  
ATOM  10703 1HG  GLU A 687     -23.722  -0.704  15.738  1.00  2.710          H  
ATOM  10704 2HG  GLU A 687     -24.222  -0.565  14.081  1.00  2.710          H  
ATOM  10705  N   PHE A 688     -26.290  -0.010  17.652  1.00  1.680          N  
ATOM  10706  CA  PHE A 688     -26.356  -0.942  18.759  1.00  1.770          C  
ATOM  10707  C   PHE A 688     -27.620  -1.790  18.735  1.00  1.710          C  
ATOM  10708  O   PHE A 688     -27.549  -3.015  18.863  1.00  1.790          O  
ATOM  10709  CB  PHE A 688     -26.262  -0.198  20.090  1.00  2.440          C  
ATOM  10710  CG  PHE A 688     -26.354  -1.100  21.266  1.00  2.440          C  
ATOM  10711  CD1 PHE A 688     -25.253  -1.834  21.673  1.00  2.440          C  
ATOM  10712  CD2 PHE A 688     -27.536  -1.236  21.962  1.00  2.440          C  
ATOM  10713  CE1 PHE A 688     -25.339  -2.685  22.748  1.00  2.440          C  
ATOM  10714  CE2 PHE A 688     -27.625  -2.083  23.028  1.00  2.440          C  
ATOM  10715  CZ  PHE A 688     -26.527  -2.812  23.425  1.00  2.440          C  
ATOM  10716  H   PHE A 688     -26.229   0.982  17.869  1.00  2.020          H  
ATOM  10717  HA  PHE A 688     -25.500  -1.611  18.683  1.00  2.120          H  
ATOM  10718 1HB  PHE A 688     -25.323   0.351  20.138  1.00  2.930          H  
ATOM  10719 2HB  PHE A 688     -27.071   0.531  20.150  1.00  2.930          H  
ATOM  10720  HD1 PHE A 688     -24.315  -1.736  21.128  1.00  2.930          H  
ATOM  10721  HD2 PHE A 688     -28.417  -0.667  21.652  1.00  2.930          H  
ATOM  10722  HE1 PHE A 688     -24.468  -3.262  23.056  1.00  2.930          H  
ATOM  10723  HE2 PHE A 688     -28.579  -2.178  23.553  1.00  2.930          H  
ATOM  10724  HZ  PHE A 688     -26.601  -3.487  24.265  1.00  2.930          H  
ATOM  10725  N   ASP A 689     -28.787  -1.143  18.596  1.00  1.610          N  
ATOM  10726  CA  ASP A 689     -30.041  -1.888  18.610  1.00  1.590          C  
ATOM  10727  C   ASP A 689     -30.540  -2.434  17.264  1.00  1.540          C  
ATOM  10728  O   ASP A 689     -31.152  -3.504  17.257  1.00  1.620          O  
ATOM  10729  CB  ASP A 689     -31.170  -1.062  19.243  1.00  2.230          C  
ATOM  10730  CG  ASP A 689     -31.009  -0.829  20.754  1.00  2.230          C  
ATOM  10731  OD1 ASP A 689     -30.952  -1.792  21.490  1.00  2.230          O  
ATOM  10732  OD2 ASP A 689     -30.963   0.302  21.166  1.00  2.230          O  
ATOM  10733  H   ASP A 689     -28.798  -0.122  18.504  1.00  1.930          H  
ATOM  10734  HA  ASP A 689     -29.887  -2.748  19.260  1.00  1.910          H  
ATOM  10735 1HB  ASP A 689     -31.213  -0.086  18.745  1.00  2.680          H  
ATOM  10736 2HB  ASP A 689     -32.127  -1.554  19.059  1.00  2.680          H  
ATOM  10737  N   LEU A 690     -30.327  -1.742  16.129  1.00  1.440          N  
ATOM  10738  CA  LEU A 690     -30.873  -2.255  14.870  1.00  1.440          C  
ATOM  10739  C   LEU A 690     -29.860  -2.726  13.841  1.00  1.470          C  
ATOM  10740  O   LEU A 690     -29.933  -3.870  13.382  1.00  1.540          O  
ATOM  10741  CB  LEU A 690     -31.738  -1.184  14.195  1.00  2.020          C  
ATOM  10742  CG  LEU A 690     -32.395  -1.534  12.807  1.00  2.020          C  
ATOM  10743  CD1 LEU A 690     -33.341  -2.699  12.994  1.00  2.020          C  
ATOM  10744  CD2 LEU A 690     -33.125  -0.278  12.271  1.00  2.020          C  
ATOM  10745  H   LEU A 690     -29.829  -0.853  16.104  1.00  1.730          H  
ATOM  10746  HA  LEU A 690     -31.506  -3.099  15.119  1.00  1.730          H  
ATOM  10747 1HB  LEU A 690     -32.558  -0.973  14.875  1.00  2.420          H  
ATOM  10748 2HB  LEU A 690     -31.154  -0.269  14.082  1.00  2.420          H  
ATOM  10749  HG  LEU A 690     -31.639  -1.826  12.084  1.00  2.420          H  
ATOM  10750 1HD1 LEU A 690     -33.819  -2.929  12.060  1.00  2.420          H  
ATOM  10751 2HD1 LEU A 690     -32.802  -3.575  13.341  1.00  2.420          H  
ATOM  10752 3HD1 LEU A 690     -34.089  -2.432  13.725  1.00  2.420          H  
ATOM  10753 1HD2 LEU A 690     -33.592  -0.496  11.311  1.00  2.420          H  
ATOM  10754 2HD2 LEU A 690     -33.887   0.036  12.987  1.00  2.420          H  
ATOM  10755 3HD2 LEU A 690     -32.404   0.529  12.150  1.00  2.420          H  
ATOM  10756  N   ALA A 691     -28.967  -1.838  13.402  1.00  1.450          N  
ATOM  10757  CA  ALA A 691     -28.047  -2.246  12.339  1.00  1.510          C  
ATOM  10758  C   ALA A 691     -26.872  -1.313  12.130  1.00  1.510          C  
ATOM  10759  O   ALA A 691     -27.035  -0.094  12.125  1.00  1.530          O  
ATOM  10760  CB  ALA A 691     -28.799  -2.333  11.016  1.00  2.090          C  
ATOM  10761  H   ALA A 691     -28.918  -0.913  13.842  1.00  1.740          H  
ATOM  10762  HA  ALA A 691     -27.652  -3.227  12.605  1.00  1.810          H  
ATOM  10763 1HB  ALA A 691     -28.122  -2.673  10.233  1.00  2.510          H  
ATOM  10764 2HB  ALA A 691     -29.616  -3.026  11.105  1.00  2.510          H  
ATOM  10765 3HB  ALA A 691     -29.189  -1.350  10.752  1.00  2.510          H  
ATOM  10766  N   SER A 692     -25.734  -1.880  11.693  1.00  1.590          N  
ATOM  10767  CA  SER A 692     -24.550  -1.108  11.266  1.00  1.660          C  
ATOM  10768  C   SER A 692     -24.755  -0.698   9.810  1.00  1.750          C  
ATOM  10769  O   SER A 692     -23.960  -1.003   8.921  1.00  2.020          O  
ATOM  10770  CB  SER A 692     -23.306  -1.986  11.337  1.00  2.300          C  
ATOM  10771  OG  SER A 692     -23.057  -2.451  12.636  1.00  2.300          O  
ATOM  10772  H   SER A 692     -25.654  -2.887  11.705  1.00  1.910          H  
ATOM  10773  HA  SER A 692     -24.441  -0.214  11.880  1.00  1.990          H  
ATOM  10774 1HB  SER A 692     -23.434  -2.834  10.667  1.00  2.760          H  
ATOM  10775 2HB  SER A 692     -22.443  -1.421  10.986  1.00  2.760          H  
ATOM  10776  HG  SER A 692     -22.597  -1.719  13.104  1.00  2.760          H  
ATOM  10777  N   GLY A 693     -25.860  -0.017   9.606  1.00  1.850          N  
ATOM  10778  CA  GLY A 693     -26.420   0.458   8.366  1.00  1.920          C  
ATOM  10779  C   GLY A 693     -27.186   1.681   8.765  1.00  2.090          C  
ATOM  10780  O   GLY A 693     -28.343   1.866   8.389  1.00  2.540          O  
ATOM  10781  H   GLY A 693     -26.388   0.195  10.452  1.00  2.220          H  
ATOM  10782 1HA  GLY A 693     -25.633   0.708   7.655  1.00  2.300          H  
ATOM  10783 2HA  GLY A 693     -27.078  -0.290   7.925  1.00  2.300          H  
ATOM  10784  N   THR A 694     -26.567   2.419   9.673  1.00  2.040          N  
ATOM  10785  CA  THR A 694     -27.089   3.624  10.265  1.00  1.690          C  
ATOM  10786  C   THR A 694     -26.965   4.742   9.267  1.00  1.490          C  
ATOM  10787  O   THR A 694     -26.490   4.544   8.145  1.00  1.500          O  
ATOM  10788  CB  THR A 694     -26.337   4.051  11.534  1.00  2.510          C  
ATOM  10789  OG1 THR A 694     -24.984   4.387  11.204  1.00  2.510          O  
ATOM  10790  CG2 THR A 694     -26.333   2.961  12.536  1.00  2.510          C  
ATOM  10791  H   THR A 694     -25.620   2.166   9.914  1.00  2.450          H  
ATOM  10792  HA  THR A 694     -28.145   3.486  10.500  1.00  2.030          H  
ATOM  10793  HB  THR A 694     -26.825   4.923  11.965  1.00  3.010          H  
ATOM  10794  HG1 THR A 694     -24.665   5.085  11.845  1.00  3.010          H  
ATOM  10795 1HG2 THR A 694     -25.810   3.326  13.412  1.00  3.010          H  
ATOM  10796 2HG2 THR A 694     -27.350   2.696  12.794  1.00  3.010          H  
ATOM  10797 3HG2 THR A 694     -25.828   2.093  12.139  1.00  3.010          H  
ATOM  10798  N   ASP A 695     -27.457   5.894   9.673  1.00  1.470          N  
ATOM  10799  CA  ASP A 695     -27.526   7.105   8.879  1.00  1.420          C  
ATOM  10800  C   ASP A 695     -26.209   7.642   8.375  1.00  1.430          C  
ATOM  10801  O   ASP A 695     -25.144   7.429   8.959  1.00  1.510          O  
ATOM  10802  CB  ASP A 695     -28.168   8.224   9.680  1.00  2.010          C  
ATOM  10803  CG  ASP A 695     -29.565   7.965   9.999  1.00  2.010          C  
ATOM  10804  OD1 ASP A 695     -30.094   6.996   9.583  1.00  2.010          O  
ATOM  10805  OD2 ASP A 695     -30.129   8.740  10.700  1.00  2.010          O  
ATOM  10806  H   ASP A 695     -27.832   5.921  10.608  1.00  1.760          H  
ATOM  10807  HA  ASP A 695     -28.138   6.902   8.013  1.00  1.700          H  
ATOM  10808 1HB  ASP A 695     -27.612   8.382  10.607  1.00  2.410          H  
ATOM  10809 2HB  ASP A 695     -28.125   9.148   9.112  1.00  2.410          H  
ATOM  10810  N   THR A 696     -26.308   8.373   7.265  1.00  1.410          N  
ATOM  10811  CA  THR A 696     -25.153   9.040   6.696  1.00  1.470          C  
ATOM  10812  C   THR A 696     -25.094  10.476   7.223  1.00  1.480          C  
ATOM  10813  O   THR A 696     -24.077  11.159   7.072  1.00  1.570          O  
ATOM  10814  CB  THR A 696     -25.225   9.055   5.157  1.00  2.030          C  
ATOM  10815  OG1 THR A 696     -26.358   9.827   4.737  1.00  2.030          O  
ATOM  10816  CG2 THR A 696     -25.399   7.625   4.646  1.00  2.030          C  
ATOM  10817  H   THR A 696     -27.232   8.491   6.824  1.00  1.690          H  
ATOM  10818  HA  THR A 696     -24.249   8.517   7.008  1.00  1.760          H  
ATOM  10819  HB  THR A 696     -24.314   9.488   4.746  1.00  2.440          H  
ATOM  10820  HG1 THR A 696     -26.165  10.765   4.842  1.00  2.440          H  
ATOM  10821 1HG2 THR A 696     -25.453   7.628   3.561  1.00  2.440          H  
ATOM  10822 2HG2 THR A 696     -24.549   7.023   4.964  1.00  2.440          H  
ATOM  10823 3HG2 THR A 696     -26.316   7.197   5.050  1.00  2.440          H  
ATOM  10824  N   PHE A 697     -26.219  10.939   7.809  1.00  1.400          N  
ATOM  10825  CA  PHE A 697     -26.366  12.298   8.346  1.00  1.400          C  
ATOM  10826  C   PHE A 697     -27.576  12.455   9.323  1.00  1.370          C  
ATOM  10827  O   PHE A 697     -28.629  11.849   9.095  1.00  1.400          O  
ATOM  10828  CB  PHE A 697     -26.547  13.285   7.190  1.00  1.960          C  
ATOM  10829  CG  PHE A 697     -26.317  14.678   7.569  1.00  1.960          C  
ATOM  10830  CD1 PHE A 697     -25.038  15.178   7.555  1.00  1.960          C  
ATOM  10831  CD2 PHE A 697     -27.342  15.494   7.957  1.00  1.960          C  
ATOM  10832  CE1 PHE A 697     -24.785  16.473   7.915  1.00  1.960          C  
ATOM  10833  CE2 PHE A 697     -27.091  16.796   8.322  1.00  1.960          C  
ATOM  10834  CZ  PHE A 697     -25.811  17.283   8.298  1.00  1.960          C  
ATOM  10835  H   PHE A 697     -26.998  10.299   7.877  1.00  1.680          H  
ATOM  10836  HA  PHE A 697     -25.455  12.550   8.891  1.00  1.680          H  
ATOM  10837 1HB  PHE A 697     -25.862  13.039   6.381  1.00  2.350          H  
ATOM  10838 2HB  PHE A 697     -27.551  13.208   6.803  1.00  2.350          H  
ATOM  10839  HD1 PHE A 697     -24.216  14.525   7.248  1.00  2.350          H  
ATOM  10840  HD2 PHE A 697     -28.360  15.106   7.976  1.00  2.350          H  
ATOM  10841  HE1 PHE A 697     -23.764  16.857   7.894  1.00  2.350          H  
ATOM  10842  HE2 PHE A 697     -27.899  17.443   8.626  1.00  2.350          H  
ATOM  10843  HZ  PHE A 697     -25.611  18.313   8.586  1.00  2.350          H  
ATOM  10844  N   ILE A 698     -27.409  13.268  10.375  1.00  1.360          N  
ATOM  10845  CA  ILE A 698     -28.498  13.627  11.262  1.00  1.350          C  
ATOM  10846  C   ILE A 698     -28.623  15.118  11.130  1.00  1.400          C  
ATOM  10847  O   ILE A 698     -27.643  15.856  11.256  1.00  1.460          O  
ATOM  10848  CB  ILE A 698     -28.255  13.198  12.716  1.00  1.890          C  
ATOM  10849  CG1 ILE A 698     -28.062  11.641  12.781  1.00  1.890          C  
ATOM  10850  CG2 ILE A 698     -29.468  13.633  13.551  1.00  1.890          C  
ATOM  10851  CD1 ILE A 698     -27.612  11.102  14.127  1.00  1.890          C  
ATOM  10852  H   ILE A 698     -26.502  13.696  10.529  1.00  1.630          H  
ATOM  10853  HA  ILE A 698     -29.427  13.174  10.916  1.00  1.620          H  
ATOM  10854  HB  ILE A 698     -27.353  13.667  13.096  1.00  2.270          H  
ATOM  10855 1HG1 ILE A 698     -29.006  11.157  12.510  1.00  2.270          H  
ATOM  10856 2HG1 ILE A 698     -27.311  11.356  12.049  1.00  2.270          H  
ATOM  10857 1HG2 ILE A 698     -29.336  13.356  14.575  1.00  2.270          H  
ATOM  10858 2HG2 ILE A 698     -29.595  14.716  13.504  1.00  2.270          H  
ATOM  10859 3HG2 ILE A 698     -30.359  13.150  13.150  1.00  2.270          H  
ATOM  10860 1HD1 ILE A 698     -27.500  10.016  14.066  1.00  2.270          H  
ATOM  10861 2HD1 ILE A 698     -26.658  11.545  14.406  1.00  2.270          H  
ATOM  10862 3HD1 ILE A 698     -28.342  11.333  14.864  1.00  2.270          H  
ATOM  10863  N   SER A 699     -29.818  15.529  10.770  1.00  1.420          N  
ATOM  10864  CA  SER A 699     -30.154  16.906  10.513  1.00  1.520          C  
ATOM  10865  C   SER A 699     -31.031  17.427  11.626  1.00  1.470          C  
ATOM  10866  O   SER A 699     -31.868  16.694  12.167  1.00  1.420          O  
ATOM  10867  CB  SER A 699     -30.881  17.018   9.191  1.00  2.090          C  
ATOM  10868  OG  SER A 699     -31.255  18.329   8.955  1.00  2.090          O  
ATOM  10869  H   SER A 699     -30.568  14.835  10.704  1.00  1.700          H  
ATOM  10870  HA  SER A 699     -29.242  17.500  10.489  1.00  1.820          H  
ATOM  10871 1HB  SER A 699     -30.250  16.662   8.382  1.00  2.510          H  
ATOM  10872 2HB  SER A 699     -31.769  16.381   9.216  1.00  2.510          H  
ATOM  10873  HG  SER A 699     -31.830  18.295   8.183  1.00  2.510          H  
ATOM  10874  N   ASN A 700     -30.824  18.680  11.999  1.00  1.560          N  
ATOM  10875  CA  ASN A 700     -31.612  19.286  13.061  1.00  1.540          C  
ATOM  10876  C   ASN A 700     -32.694  20.182  12.473  1.00  1.590          C  
ATOM  10877  O   ASN A 700     -32.411  20.969  11.570  1.00  1.730          O  
ATOM  10878  CB  ASN A 700     -30.693  20.098  13.938  1.00  2.160          C  
ATOM  10879  CG  ASN A 700     -29.596  19.261  14.511  1.00  2.160          C  
ATOM  10880  OD1 ASN A 700     -29.782  18.090  14.888  1.00  2.160          O  
ATOM  10881  ND2 ASN A 700     -28.425  19.859  14.569  1.00  2.160          N  
ATOM  10882  H   ASN A 700     -30.125  19.223  11.511  1.00  1.870          H  
ATOM  10883  HA  ASN A 700     -32.104  18.505  13.648  1.00  1.850          H  
ATOM  10884 1HB  ASN A 700     -30.258  20.912  13.360  1.00  2.600          H  
ATOM  10885 2HB  ASN A 700     -31.264  20.540  14.753  1.00  2.600          H  
ATOM  10886 1HD2 ASN A 700     -27.626  19.383  14.943  1.00  2.600          H  
ATOM  10887 2HD2 ASN A 700     -28.328  20.803  14.250  1.00  2.600          H  
ATOM  10888  N   PHE A 701     -33.907  20.135  13.016  1.00  1.550          N  
ATOM  10889  CA  PHE A 701     -34.958  21.021  12.511  1.00  1.660          C  
ATOM  10890  C   PHE A 701     -35.914  21.360  13.654  1.00  1.570          C  
ATOM  10891  O   PHE A 701     -35.826  20.763  14.727  1.00  1.620          O  
ATOM  10892  CB  PHE A 701     -35.787  20.333  11.417  1.00  2.280          C  
ATOM  10893  CG  PHE A 701     -36.691  19.302  11.979  1.00  2.280          C  
ATOM  10894  CD1 PHE A 701     -37.950  19.667  12.252  1.00  2.280          C  
ATOM  10895  CD2 PHE A 701     -36.326  18.043  12.285  1.00  2.280          C  
ATOM  10896  CE1 PHE A 701     -38.831  18.856  12.824  1.00  2.280          C  
ATOM  10897  CE2 PHE A 701     -37.269  17.192  12.855  1.00  2.280          C  
ATOM  10898  CZ  PHE A 701     -38.501  17.617  13.114  1.00  2.280          C  
ATOM  10899  H   PHE A 701     -34.114  19.429  13.734  1.00  1.860          H  
ATOM  10900  HA  PHE A 701     -34.511  21.940  12.130  1.00  1.990          H  
ATOM  10901 1HB  PHE A 701     -36.388  21.068  10.879  1.00  2.740          H  
ATOM  10902 2HB  PHE A 701     -35.125  19.857  10.699  1.00  2.740          H  
ATOM  10903  HD1 PHE A 701     -38.243  20.662  12.008  1.00  2.740          H  
ATOM  10904  HD2 PHE A 701     -35.303  17.709  12.093  1.00  2.740          H  
ATOM  10905  HE1 PHE A 701     -39.838  19.216  13.040  1.00  2.740          H  
ATOM  10906  HE2 PHE A 701     -37.032  16.191  13.114  1.00  2.740          H  
ATOM  10907  HZ  PHE A 701     -39.233  16.954  13.568  1.00  2.740          H  
ATOM  10908  N   GLU A 702     -36.792  22.350  13.450  1.00  1.620          N  
ATOM  10909  CA  GLU A 702     -37.831  22.603  14.450  1.00  1.620          C  
ATOM  10910  C   GLU A 702     -39.232  22.214  13.892  1.00  1.730          C  
ATOM  10911  O   GLU A 702     -39.799  21.251  14.388  1.00  1.790          O  
ATOM  10912  CB  GLU A 702     -37.725  24.020  15.048  1.00  2.270          C  
ATOM  10913  CG  GLU A 702     -36.529  24.218  15.975  1.00  2.270          C  
ATOM  10914  CD  GLU A 702     -36.464  25.616  16.574  1.00  2.270          C  
ATOM  10915  OE1 GLU A 702     -37.240  26.447  16.165  1.00  2.270          O  
ATOM  10916  OE2 GLU A 702     -35.652  25.839  17.447  1.00  2.270          O  
ATOM  10917  H   GLU A 702     -36.774  22.852  12.575  1.00  1.940          H  
ATOM  10918  HA  GLU A 702     -37.653  21.935  15.293  1.00  1.940          H  
ATOM  10919 1HB  GLU A 702     -37.547  24.751  14.278  1.00  2.720          H  
ATOM  10920 2HB  GLU A 702     -38.639  24.284  15.579  1.00  2.720          H  
ATOM  10921 1HG  GLU A 702     -36.587  23.488  16.783  1.00  2.720          H  
ATOM  10922 2HG  GLU A 702     -35.615  24.024  15.415  1.00  2.720          H  
ATOM  10923  N   PRO A 703     -39.853  22.907  12.911  1.00  1.940          N  
ATOM  10924  CA  PRO A 703     -41.091  22.484  12.258  1.00  2.120          C  
ATOM  10925  C   PRO A 703     -40.846  21.471  11.137  1.00  1.890          C  
ATOM  10926  O   PRO A 703     -39.798  21.536  10.496  1.00  2.070          O  
ATOM  10927  CB  PRO A 703     -41.599  23.789  11.657  1.00  3.180          C  
ATOM  10928  CG  PRO A 703     -40.325  24.545  11.314  1.00  3.180          C  
ATOM  10929  CD  PRO A 703     -39.362  24.212  12.436  1.00  3.180          C  
ATOM  10930  HA  PRO A 703     -41.786  22.082  13.010  1.00  2.540          H  
ATOM  10931 1HB  PRO A 703     -42.223  23.568  10.776  1.00  3.820          H  
ATOM  10932 2HB  PRO A 703     -42.236  24.317  12.380  1.00  3.820          H  
ATOM  10933 1HG  PRO A 703     -39.941  24.219  10.335  1.00  3.820          H  
ATOM  10934 2HG  PRO A 703     -40.529  25.623  11.233  1.00  3.820          H  
ATOM  10935 1HD  PRO A 703     -38.344  24.148  12.045  1.00  3.820          H  
ATOM  10936 2HD  PRO A 703     -39.484  24.984  13.208  1.00  3.820          H  
ATOM  10937  N   LEU A 704     -41.864  20.672  10.797  1.00  1.990          N  
ATOM  10938  CA  LEU A 704     -41.858  19.913   9.530  1.00  1.880          C  
ATOM  10939  C   LEU A 704     -42.988  20.362   8.573  1.00  2.050          C  
ATOM  10940  O   LEU A 704     -42.643  20.950   7.552  1.00  2.680          O  
ATOM  10941  CB  LEU A 704     -41.844  18.368   9.680  1.00  2.680          C  
ATOM  10942  CG  LEU A 704     -40.648  17.680  10.240  1.00  2.680          C  
ATOM  10943  CD1 LEU A 704     -40.931  16.207  10.319  1.00  2.680          C  
ATOM  10944  CD2 LEU A 704     -39.373  17.920   9.389  1.00  2.680          C  
ATOM  10945  H   LEU A 704     -42.664  20.621  11.409  1.00  2.390          H  
ATOM  10946  HA  LEU A 704     -40.942  20.163   9.016  1.00  2.260          H  
ATOM  10947 1HB  LEU A 704     -42.566  18.102  10.392  1.00  3.210          H  
ATOM  10948 2HB  LEU A 704     -42.107  17.909   8.740  1.00  3.210          H  
ATOM  10949  HG  LEU A 704     -40.525  18.014  11.196  1.00  3.210          H  
ATOM  10950 1HD1 LEU A 704     -40.079  15.702  10.772  1.00  3.210          H  
ATOM  10951 2HD1 LEU A 704     -41.820  16.029  10.924  1.00  3.210          H  
ATOM  10952 3HD1 LEU A 704     -41.088  15.823   9.322  1.00  3.210          H  
ATOM  10953 1HD2 LEU A 704     -38.535  17.395   9.845  1.00  3.210          H  
ATOM  10954 2HD2 LEU A 704     -39.526  17.546   8.383  1.00  3.210          H  
ATOM  10955 3HD2 LEU A 704     -39.135  18.977   9.351  1.00  3.210          H  
ATOM  10956  N   THR A 705     -44.301  20.092   8.826  1.00  1.890          N  
ATOM  10957  CA  THR A 705     -44.901  19.381   9.977  1.00  1.950          C  
ATOM  10958  C   THR A 705     -45.069  17.879   9.732  1.00  1.870          C  
ATOM  10959  O   THR A 705     -44.610  17.347   8.719  1.00  1.800          O  
ATOM  10960  CB  THR A 705     -46.271  19.957  10.397  1.00  2.710          C  
ATOM  10961  OG1 THR A 705     -46.606  19.405  11.678  1.00  2.710          O  
ATOM  10962  CG2 THR A 705     -47.376  19.590   9.394  1.00  2.710          C  
ATOM  10963  H   THR A 705     -44.949  20.445   8.115  1.00  2.270          H  
ATOM  10964  HA  THR A 705     -44.258  19.504  10.839  1.00  2.340          H  
ATOM  10965  HB  THR A 705     -46.195  21.042  10.475  1.00  3.250          H  
ATOM  10966  HG1 THR A 705     -47.405  19.838  12.019  1.00  3.250          H  
ATOM  10967 1HG2 THR A 705     -48.319  20.012   9.733  1.00  3.250          H  
ATOM  10968 2HG2 THR A 705     -47.137  19.994   8.456  1.00  3.250          H  
ATOM  10969 3HG2 THR A 705     -47.498  18.521   9.294  1.00  3.250          H  
ATOM  10970  N   HIS A 706     -45.677  17.192  10.693  1.00  2.040          N  
ATOM  10971  CA  HIS A 706     -45.770  15.740  10.634  1.00  2.120          C  
ATOM  10972  C   HIS A 706     -46.420  15.198   9.377  1.00  2.270          C  
ATOM  10973  O   HIS A 706     -45.783  14.475   8.627  1.00  2.540          O  
ATOM  10974  CB  HIS A 706     -46.545  15.208  11.835  1.00  2.940          C  
ATOM  10975  CG  HIS A 706     -46.748  13.738  11.782  1.00  2.940          C  
ATOM  10976  ND1 HIS A 706     -45.731  12.838  12.006  1.00  2.940          N  
ATOM  10977  CD2 HIS A 706     -47.854  13.004  11.522  1.00  2.940          C  
ATOM  10978  CE1 HIS A 706     -46.203  11.611  11.886  1.00  2.940          C  
ATOM  10979  NE2 HIS A 706     -47.487  11.683  11.595  1.00  2.940          N  
ATOM  10980  H   HIS A 706     -46.068  17.718  11.470  1.00  2.450          H  
ATOM  10981  HA  HIS A 706     -44.763  15.326  10.677  1.00  2.540          H  
ATOM  10982 1HB  HIS A 706     -46.014  15.453  12.753  1.00  3.520          H  
ATOM  10983 2HB  HIS A 706     -47.525  15.688  11.880  1.00  3.520          H  
ATOM  10984  HD1 HIS A 706     -44.755  13.049  11.934  1.00  3.520          H  
ATOM  10985  HD2 HIS A 706     -48.885  13.278  11.286  1.00  3.520          H  
ATOM  10986  HE1 HIS A 706     -45.550  10.751  12.026  1.00  3.520          H  
ATOM  10987  N   GLU A 707     -47.639  15.602   9.061  1.00  2.360          N  
ATOM  10988  CA  GLU A 707     -48.271  15.076   7.858  1.00  2.590          C  
ATOM  10989  C   GLU A 707     -47.474  15.424   6.601  1.00  2.490          C  
ATOM  10990  O   GLU A 707     -47.319  14.595   5.696  1.00  2.740          O  
ATOM  10991  CB  GLU A 707     -49.702  15.602   7.769  1.00  3.530          C  
ATOM  10992  CG  GLU A 707     -50.626  15.056   8.872  1.00  3.530          C  
ATOM  10993  CD  GLU A 707     -50.466  15.762  10.201  1.00  3.530          C  
ATOM  10994  OE1 GLU A 707     -49.685  16.687  10.270  1.00  3.530          O  
ATOM  10995  OE2 GLU A 707     -51.100  15.367  11.142  1.00  3.530          O  
ATOM  10996  H   GLU A 707     -48.172  16.199   9.695  1.00  2.830          H  
ATOM  10997  HA  GLU A 707     -48.308  13.990   7.944  1.00  3.110          H  
ATOM  10998 1HB  GLU A 707     -49.696  16.691   7.832  1.00  4.240          H  
ATOM  10999 2HB  GLU A 707     -50.129  15.331   6.804  1.00  4.240          H  
ATOM  11000 1HG  GLU A 707     -51.661  15.153   8.544  1.00  4.240          H  
ATOM  11001 2HG  GLU A 707     -50.416  13.995   9.007  1.00  4.240          H  
ATOM  11002  N   GLN A 708     -46.900  16.629   6.591  1.00  2.280          N  
ATOM  11003  CA  GLN A 708     -46.104  17.158   5.489  1.00  2.210          C  
ATOM  11004  C   GLN A 708     -44.821  16.369   5.309  1.00  1.940          C  
ATOM  11005  O   GLN A 708     -44.259  16.344   4.207  1.00  1.920          O  
ATOM  11006  CB  GLN A 708     -45.796  18.641   5.706  1.00  3.120          C  
ATOM  11007  CG  GLN A 708     -47.025  19.542   5.588  1.00  3.120          C  
ATOM  11008  CD  GLN A 708     -46.768  21.018   5.942  1.00  3.120          C  
ATOM  11009  OE1 GLN A 708     -45.936  21.356   6.811  1.00  3.120          O  
ATOM  11010  NE2 GLN A 708     -47.495  21.906   5.275  1.00  3.120          N  
ATOM  11011  H   GLN A 708     -47.066  17.220   7.393  1.00  2.740          H  
ATOM  11012  HA  GLN A 708     -46.685  17.063   4.571  1.00  2.650          H  
ATOM  11013 1HB  GLN A 708     -45.361  18.770   6.683  1.00  3.750          H  
ATOM  11014 2HB  GLN A 708     -45.057  18.974   4.974  1.00  3.750          H  
ATOM  11015 1HG  GLN A 708     -47.376  19.506   4.554  1.00  3.750          H  
ATOM  11016 2HG  GLN A 708     -47.803  19.161   6.245  1.00  3.750          H  
ATOM  11017 1HE2 GLN A 708     -47.386  22.886   5.443  1.00  3.750          H  
ATOM  11018 2HE2 GLN A 708     -48.156  21.600   4.542  1.00  3.750          H  
ATOM  11019  N   ALA A 709     -44.391  15.658   6.356  1.00  1.810          N  
ATOM  11020  CA  ALA A 709     -43.182  14.887   6.302  1.00  1.660          C  
ATOM  11021  C   ALA A 709     -43.232  13.925   5.155  1.00  1.590          C  
ATOM  11022  O   ALA A 709     -42.212  13.719   4.504  1.00  1.570          O  
ATOM  11023  CB  ALA A 709     -42.963  14.126   7.584  1.00  2.380          C  
ATOM  11024  H   ALA A 709     -44.889  15.692   7.253  1.00  2.170          H  
ATOM  11025  HA  ALA A 709     -42.358  15.552   6.160  1.00  1.990          H  
ATOM  11026 1HB  ALA A 709     -42.035  13.574   7.518  1.00  2.860          H  
ATOM  11027 2HB  ALA A 709     -42.926  14.825   8.412  1.00  2.860          H  
ATOM  11028 3HB  ALA A 709     -43.783  13.432   7.738  1.00  2.860          H  
ATOM  11029  N   ARG A 710     -44.415  13.376   4.829  1.00  1.660          N  
ATOM  11030  CA  ARG A 710     -44.465  12.409   3.751  1.00  1.770          C  
ATOM  11031  C   ARG A 710     -43.940  12.984   2.431  1.00  1.730          C  
ATOM  11032  O   ARG A 710     -43.359  12.246   1.628  1.00  1.890          O  
ATOM  11033  CB  ARG A 710     -45.857  11.823   3.562  1.00  2.430          C  
ATOM  11034  CG  ARG A 710     -45.959  10.788   2.401  1.00  2.430          C  
ATOM  11035  CD  ARG A 710     -45.069   9.569   2.650  1.00  2.430          C  
ATOM  11036  NE  ARG A 710     -45.087   8.610   1.560  1.00  2.430          N  
ATOM  11037  CZ  ARG A 710     -44.377   8.731   0.409  1.00  2.430          C  
ATOM  11038  NH1 ARG A 710     -43.636   9.811   0.176  1.00  2.430          N  
ATOM  11039  NH2 ARG A 710     -44.424   7.761  -0.500  1.00  2.430          N  
ATOM  11040  H   ARG A 710     -45.283  13.616   5.328  1.00  1.990          H  
ATOM  11041  HA  ARG A 710     -43.839  11.588   4.058  1.00  2.120          H  
ATOM  11042 1HB  ARG A 710     -46.177  11.338   4.481  1.00  2.920          H  
ATOM  11043 2HB  ARG A 710     -46.561  12.632   3.352  1.00  2.920          H  
ATOM  11044 1HG  ARG A 710     -46.987  10.434   2.341  1.00  2.920          H  
ATOM  11045 2HG  ARG A 710     -45.697  11.253   1.453  1.00  2.920          H  
ATOM  11046 1HD  ARG A 710     -44.044   9.859   2.793  1.00  2.920          H  
ATOM  11047 2HD  ARG A 710     -45.416   9.058   3.549  1.00  2.920          H  
ATOM  11048  HE  ARG A 710     -45.618   7.754   1.697  1.00  2.920          H  
ATOM  11049 1HH1 ARG A 710     -43.587  10.590   0.863  1.00  2.920          H  
ATOM  11050 2HH1 ARG A 710     -43.120   9.888  -0.686  1.00  2.920          H  
ATOM  11051 1HH2 ARG A 710     -44.980   6.922  -0.333  1.00  2.920          H  
ATOM  11052 2HH2 ARG A 710     -43.898   7.847  -1.363  1.00  2.920          H  
ATOM  11053  N   ASP A 711     -44.162  14.289   2.189  1.00  1.720          N  
ATOM  11054  CA  ASP A 711     -43.725  14.943   0.962  1.00  1.890          C  
ATOM  11055  C   ASP A 711     -42.308  15.459   1.136  1.00  1.800          C  
ATOM  11056  O   ASP A 711     -41.531  15.481   0.182  1.00  1.870          O  
ATOM  11057  CB  ASP A 711     -44.645  16.106   0.600  1.00  2.580          C  
ATOM  11058  CG  ASP A 711     -46.055  15.670   0.269  1.00  2.580          C  
ATOM  11059  OD1 ASP A 711     -46.235  14.893  -0.641  1.00  2.580          O  
ATOM  11060  OD2 ASP A 711     -46.952  16.120   0.938  1.00  2.580          O  
ATOM  11061  H   ASP A 711     -44.634  14.869   2.883  1.00  2.060          H  
ATOM  11062  HA  ASP A 711     -43.734  14.215   0.151  1.00  2.270          H  
ATOM  11063 1HB  ASP A 711     -44.680  16.809   1.438  1.00  3.090          H  
ATOM  11064 2HB  ASP A 711     -44.233  16.637  -0.255  1.00  3.090          H  
ATOM  11065  N   LEU A 712     -41.950  15.822   2.379  1.00  1.780          N  
ATOM  11066  CA  LEU A 712     -40.620  16.352   2.683  1.00  1.840          C  
ATOM  11067  C   LEU A 712     -39.562  15.285   2.388  1.00  1.820          C  
ATOM  11068  O   LEU A 712     -38.423  15.595   2.023  1.00  1.990          O  
ATOM  11069  CB  LEU A 712     -40.513  16.839   4.134  1.00  2.550          C  
ATOM  11070  CG  LEU A 712     -41.398  18.096   4.508  1.00  2.550          C  
ATOM  11071  CD1 LEU A 712     -41.351  18.345   5.981  1.00  2.550          C  
ATOM  11072  CD2 LEU A 712     -40.909  19.335   3.786  1.00  2.550          C  
ATOM  11073  H   LEU A 712     -42.667  15.796   3.109  1.00  2.140          H  
ATOM  11074  HA  LEU A 712     -40.453  17.188   2.025  1.00  2.210          H  
ATOM  11075 1HB  LEU A 712     -40.753  16.021   4.780  1.00  3.060          H  
ATOM  11076 2HB  LEU A 712     -39.474  17.115   4.315  1.00  3.060          H  
ATOM  11077  HG  LEU A 712     -42.422  17.908   4.230  1.00  3.060          H  
ATOM  11078 1HD1 LEU A 712     -41.970  19.186   6.181  1.00  3.060          H  
ATOM  11079 2HD1 LEU A 712     -41.713  17.516   6.525  1.00  3.060          H  
ATOM  11080 3HD1 LEU A 712     -40.353  18.552   6.293  1.00  3.060          H  
ATOM  11081 1HD2 LEU A 712     -41.533  20.181   4.065  1.00  3.060          H  
ATOM  11082 2HD2 LEU A 712     -39.880  19.542   4.061  1.00  3.060          H  
ATOM  11083 3HD2 LEU A 712     -40.966  19.204   2.714  1.00  3.060          H  
ATOM  11084  N   LEU A 713     -39.956  14.011   2.463  1.00  2.000          N  
ATOM  11085  CA  LEU A 713     -39.071  12.905   2.097  1.00  2.370          C  
ATOM  11086  C   LEU A 713     -38.405  13.175   0.737  1.00  2.480          C  
ATOM  11087  O   LEU A 713     -37.273  12.752   0.483  1.00  2.970          O  
ATOM  11088  CB  LEU A 713     -39.852  11.581   1.943  1.00  3.170          C  
ATOM  11089  CG  LEU A 713     -40.037  10.661   3.172  1.00  3.170          C  
ATOM  11090  CD1 LEU A 713     -40.815  11.292   4.176  1.00  3.170          C  
ATOM  11091  CD2 LEU A 713     -40.710   9.362   2.717  1.00  3.170          C  
ATOM  11092  H   LEU A 713     -40.875  13.813   2.876  1.00  2.400          H  
ATOM  11093  HA  LEU A 713     -38.305  12.818   2.850  1.00  2.840          H  
ATOM  11094 1HB  LEU A 713     -40.848  11.833   1.582  1.00  3.800          H  
ATOM  11095 2HB  LEU A 713     -39.368  10.997   1.171  1.00  3.800          H  
ATOM  11096  HG  LEU A 713     -39.108  10.480   3.612  1.00  3.800          H  
ATOM  11097 1HD1 LEU A 713     -40.928  10.634   5.037  1.00  3.800          H  
ATOM  11098 2HD1 LEU A 713     -40.346  12.207   4.487  1.00  3.800          H  
ATOM  11099 3HD1 LEU A 713     -41.750  11.491   3.751  1.00  3.800          H  
ATOM  11100 1HD2 LEU A 713     -40.840   8.698   3.574  1.00  3.800          H  
ATOM  11101 2HD2 LEU A 713     -41.681   9.597   2.293  1.00  3.800          H  
ATOM  11102 3HD2 LEU A 713     -40.106   8.867   1.964  1.00  3.800          H  
ATOM  11103  N   THR A 714     -39.153  13.832  -0.152  1.00  2.200          N  
ATOM  11104  CA  THR A 714     -38.797  14.172  -1.510  1.00  2.440          C  
ATOM  11105  C   THR A 714     -38.953  15.675  -1.699  1.00  2.370          C  
ATOM  11106  O   THR A 714     -39.479  16.099  -2.736  1.00  2.900          O  
ATOM  11107  CB  THR A 714     -39.729  13.488  -2.532  1.00  3.320          C  
ATOM  11108  OG1 THR A 714     -41.085  13.849  -2.276  1.00  3.320          O  
ATOM  11109  CG2 THR A 714     -39.625  12.032  -2.422  1.00  3.320          C  
ATOM  11110  H   THR A 714     -40.066  14.181   0.146  1.00  2.640          H  
ATOM  11111  HA  THR A 714     -37.760  13.895  -1.694  1.00  2.930          H  
ATOM  11112  HB  THR A 714     -39.459  13.802  -3.539  1.00  3.980          H  
ATOM  11113  HG1 THR A 714     -41.165  14.814  -2.286  1.00  3.980          H  
ATOM  11114 1HG2 THR A 714     -40.292  11.569  -3.137  1.00  3.980          H  
ATOM  11115 2HG2 THR A 714     -38.609  11.756  -2.628  1.00  3.980          H  
ATOM  11116 3HG2 THR A 714     -39.904  11.717  -1.421  1.00  3.980          H  
ATOM  11117  N   ASP A 715     -38.498  16.497  -0.734  1.00  2.110          N  
ATOM  11118  CA  ASP A 715     -38.771  17.950  -0.707  1.00  2.420          C  
ATOM  11119  C   ASP A 715     -38.106  18.839  -1.752  1.00  2.910          C  
ATOM  11120  O   ASP A 715     -37.365  19.769  -1.431  1.00  3.560          O  
ATOM  11121  CB  ASP A 715     -38.299  18.528   0.623  1.00  3.260          C  
ATOM  11122  CG  ASP A 715     -38.795  19.899   0.941  1.00  3.260          C  
ATOM  11123  OD1 ASP A 715     -39.546  20.482   0.189  1.00  3.260          O  
ATOM  11124  OD2 ASP A 715     -38.481  20.344   2.017  1.00  3.260          O  
ATOM  11125  H   ASP A 715     -38.066  16.080   0.096  1.00  2.530          H  
ATOM  11126  HA  ASP A 715     -39.851  18.076  -0.789  1.00  2.900          H  
ATOM  11127 1HB  ASP A 715     -38.521  17.889   1.423  1.00  3.920          H  
ATOM  11128 2HB  ASP A 715     -37.214  18.587   0.585  1.00  3.920          H  
ATOM  11129  N   VAL A 716     -38.410  18.533  -2.996  1.00  3.240          N  
ATOM  11130  CA  VAL A 716     -38.065  19.293  -4.164  1.00  4.120          C  
ATOM  11131  C   VAL A 716     -39.335  19.233  -4.995  1.00  4.150          C  
ATOM  11132  O   VAL A 716     -39.596  20.073  -5.855  1.00  4.640          O  
ATOM  11133  CB  VAL A 716     -36.849  18.670  -4.913  1.00  5.420          C  
ATOM  11134  CG1 VAL A 716     -35.610  18.681  -4.006  1.00  5.420          C  
ATOM  11135  CG2 VAL A 716     -37.154  17.218  -5.349  1.00  5.420          C  
ATOM  11136  H   VAL A 716     -38.994  17.722  -3.115  1.00  3.890          H  
ATOM  11137  HA  VAL A 716     -37.848  20.327  -3.893  1.00  4.940          H  
ATOM  11138  HB  VAL A 716     -36.626  19.281  -5.786  1.00  6.500          H  
ATOM  11139 1HG1 VAL A 716     -34.758  18.270  -4.546  1.00  6.500          H  
ATOM  11140 2HG1 VAL A 716     -35.389  19.708  -3.707  1.00  6.500          H  
ATOM  11141 3HG1 VAL A 716     -35.789  18.080  -3.120  1.00  6.500          H  
ATOM  11142 1HG2 VAL A 716     -36.285  16.817  -5.867  1.00  6.500          H  
ATOM  11143 2HG2 VAL A 716     -37.361  16.607  -4.471  1.00  6.500          H  
ATOM  11144 3HG2 VAL A 716     -38.004  17.188  -6.023  1.00  6.500          H  
ATOM  11145  N   GLN A 717     -40.101  18.162  -4.715  1.00  4.070          N  
ATOM  11146  CA  GLN A 717     -41.331  17.780  -5.404  1.00  4.580          C  
ATOM  11147  C   GLN A 717     -42.503  18.686  -5.087  1.00  4.270          C  
ATOM  11148  O   GLN A 717     -43.365  18.928  -5.931  1.00  4.800          O  
ATOM  11149  CB  GLN A 717     -41.705  16.337  -5.042  1.00  6.210          C  
ATOM  11150  CG  GLN A 717     -42.892  15.747  -5.814  1.00  6.210          C  
ATOM  11151  CD  GLN A 717     -42.625  15.610  -7.306  1.00  6.210          C  
ATOM  11152  OE1 GLN A 717     -41.616  15.017  -7.704  1.00  6.210          O  
ATOM  11153  NE2 GLN A 717     -43.516  16.151  -8.128  1.00  6.210          N  
ATOM  11154  H   GLN A 717     -39.780  17.541  -3.973  1.00  4.880          H  
ATOM  11155  HA  GLN A 717     -41.144  17.835  -6.477  1.00  5.500          H  
ATOM  11156 1HB  GLN A 717     -40.842  15.691  -5.205  1.00  7.450          H  
ATOM  11157 2HB  GLN A 717     -41.945  16.284  -3.981  1.00  7.450          H  
ATOM  11158 1HG  GLN A 717     -43.094  14.754  -5.417  1.00  7.450          H  
ATOM  11159 2HG  GLN A 717     -43.767  16.381  -5.678  1.00  7.450          H  
ATOM  11160 1HE2 GLN A 717     -43.390  16.089  -9.119  1.00  7.450          H  
ATOM  11161 2HE2 GLN A 717     -44.314  16.633  -7.753  1.00  7.450          H  
ATOM  11162  N   ALA A 718     -42.574  19.139  -3.841  1.00  3.820          N  
ATOM  11163  CA  ALA A 718     -43.690  19.948  -3.387  1.00  3.920          C  
ATOM  11164  C   ALA A 718     -43.204  21.039  -2.461  1.00  3.870          C  
ATOM  11165  O   ALA A 718     -43.776  21.261  -1.398  1.00  4.280          O  
ATOM  11166  CB  ALA A 718     -44.716  19.077  -2.674  1.00  5.450          C  
ATOM  11167  H   ALA A 718     -41.836  18.915  -3.187  1.00  4.580          H  
ATOM  11168  HA  ALA A 718     -44.152  20.418  -4.255  1.00  4.700          H  
ATOM  11169 1HB  ALA A 718     -45.558  19.693  -2.350  1.00  6.540          H  
ATOM  11170 2HB  ALA A 718     -45.073  18.304  -3.355  1.00  6.540          H  
ATOM  11171 3HB  ALA A 718     -44.255  18.612  -1.807  1.00  6.540          H  
ATOM  11172  N   TYR A 719     -42.179  21.759  -2.890  1.00  4.030          N  
ATOM  11173  CA  TYR A 719     -41.559  22.819  -2.099  1.00  4.200          C  
ATOM  11174  C   TYR A 719     -42.538  23.939  -1.716  1.00  3.850          C  
ATOM  11175  O   TYR A 719     -42.344  24.679  -0.736  1.00  3.830          O  
ATOM  11176  CB  TYR A 719     -40.377  23.398  -2.867  1.00  5.810          C  
ATOM  11177  CG  TYR A 719     -40.794  24.179  -4.078  1.00  5.810          C  
ATOM  11178  CD1 TYR A 719     -41.046  25.543  -3.983  1.00  5.810          C  
ATOM  11179  CD2 TYR A 719     -40.945  23.529  -5.288  1.00  5.810          C  
ATOM  11180  CE1 TYR A 719     -41.449  26.244  -5.092  1.00  5.810          C  
ATOM  11181  CE2 TYR A 719     -41.348  24.232  -6.395  1.00  5.810          C  
ATOM  11182  CZ  TYR A 719     -41.602  25.585  -6.302  1.00  5.810          C  
ATOM  11183  OH  TYR A 719     -42.007  26.288  -7.411  1.00  5.810          O  
ATOM  11184  H   TYR A 719     -41.783  21.541  -3.796  1.00  4.840          H  
ATOM  11185  HA  TYR A 719     -41.182  22.365  -1.191  1.00  5.040          H  
ATOM  11186 1HB  TYR A 719     -39.814  24.053  -2.206  1.00  6.970          H  
ATOM  11187 2HB  TYR A 719     -39.712  22.591  -3.183  1.00  6.970          H  
ATOM  11188  HD1 TYR A 719     -40.930  26.058  -3.028  1.00  6.970          H  
ATOM  11189  HD2 TYR A 719     -40.747  22.458  -5.371  1.00  6.970          H  
ATOM  11190  HE1 TYR A 719     -41.650  27.313  -5.020  1.00  6.970          H  
ATOM  11191  HE2 TYR A 719     -41.468  23.717  -7.349  1.00  6.970          H  
ATOM  11192  HH  TYR A 719     -42.060  25.695  -8.165  1.00  6.970          H  
ATOM  11193  N   SER A 720     -43.604  24.080  -2.500  1.00  4.000          N  
ATOM  11194  CA  SER A 720     -44.598  25.106  -2.283  1.00  4.040          C  
ATOM  11195  C   SER A 720     -45.482  24.819  -1.068  1.00  3.330          C  
ATOM  11196  O   SER A 720     -46.195  25.709  -0.600  1.00  3.300          O  
ATOM  11197  CB  SER A 720     -45.447  25.256  -3.528  1.00  5.640          C  
ATOM  11198  OG  SER A 720     -46.209  24.101  -3.765  1.00  5.640          O  
ATOM  11199  H   SER A 720     -43.739  23.447  -3.276  1.00  4.800          H  
ATOM  11200  HA  SER A 720     -44.078  26.048  -2.109  1.00  4.850          H  
ATOM  11201 1HB  SER A 720     -46.107  26.114  -3.414  1.00  6.770          H  
ATOM  11202 2HB  SER A 720     -44.800  25.450  -4.385  1.00  6.770          H  
ATOM  11203  HG  SER A 720     -46.761  24.300  -4.530  1.00  6.770          H  
ATOM  11204  N   GLU A 721     -45.427  23.589  -0.539  1.00  3.380          N  
ATOM  11205  CA  GLU A 721     -46.246  23.195   0.603  1.00  3.440          C  
ATOM  11206  C   GLU A 721     -45.837  23.924   1.892  1.00  3.250          C  
ATOM  11207  O   GLU A 721     -46.683  24.317   2.697  1.00  3.480          O  
ATOM  11208  CB  GLU A 721     -46.127  21.674   0.789  1.00  4.790          C  
ATOM  11209  CG  GLU A 721     -46.913  21.083   1.931  1.00  4.790          C  
ATOM  11210  CD  GLU A 721     -48.411  21.197   1.791  1.00  4.790          C  
ATOM  11211  OE1 GLU A 721     -48.888  21.273   0.680  1.00  4.790          O  
ATOM  11212  OE2 GLU A 721     -49.076  21.231   2.810  1.00  4.790          O  
ATOM  11213  H   GLU A 721     -44.803  22.893  -0.954  1.00  4.060          H  
ATOM  11214  HA  GLU A 721     -47.285  23.442   0.382  1.00  4.130          H  
ATOM  11215 1HB  GLU A 721     -46.442  21.175  -0.129  1.00  5.750          H  
ATOM  11216 2HB  GLU A 721     -45.082  21.416   0.946  1.00  5.750          H  
ATOM  11217 1HG  GLU A 721     -46.651  20.028   2.018  1.00  5.750          H  
ATOM  11218 2HG  GLU A 721     -46.589  21.571   2.831  1.00  5.750          H  
ATOM  11219  N   PHE A 722     -44.535  24.044   2.122  1.00  3.130          N  
ATOM  11220  CA  PHE A 722     -43.997  24.741   3.278  1.00  3.120          C  
ATOM  11221  C   PHE A 722     -42.797  25.648   2.842  1.00  2.920          C  
ATOM  11222  O   PHE A 722     -42.590  26.594   3.605  1.00  3.190          O  
ATOM  11223  CB  PHE A 722     -43.853  23.746   4.467  1.00  4.370          C  
ATOM  11224  CG  PHE A 722     -43.298  24.281   5.780  1.00  4.370          C  
ATOM  11225  CD1 PHE A 722     -43.934  25.311   6.446  1.00  4.370          C  
ATOM  11226  CD2 PHE A 722     -42.181  23.695   6.392  1.00  4.370          C  
ATOM  11227  CE1 PHE A 722     -43.466  25.765   7.655  1.00  4.370          C  
ATOM  11228  CE2 PHE A 722     -41.726  24.148   7.605  1.00  4.370          C  
ATOM  11229  CZ  PHE A 722     -42.367  25.183   8.232  1.00  4.370          C  
ATOM  11230  H   PHE A 722     -43.910  23.691   1.423  1.00  3.760          H  
ATOM  11231  HA  PHE A 722     -44.768  25.432   3.618  1.00  3.740          H  
ATOM  11232 1HB  PHE A 722     -44.861  23.395   4.695  1.00  5.250          H  
ATOM  11233 2HB  PHE A 722     -43.324  22.860   4.192  1.00  5.250          H  
ATOM  11234  HD1 PHE A 722     -44.816  25.770   5.999  1.00  5.250          H  
ATOM  11235  HD2 PHE A 722     -41.675  22.854   5.918  1.00  5.250          H  
ATOM  11236  HE1 PHE A 722     -43.977  26.584   8.160  1.00  5.250          H  
ATOM  11237  HE2 PHE A 722     -40.862  23.673   8.072  1.00  5.250          H  
ATOM  11238  HZ  PHE A 722     -42.012  25.542   9.189  1.00  5.250          H  
ATOM  11239  N   THR A 723     -41.696  25.064   2.270  1.00  3.020          N  
ATOM  11240  CA  THR A 723     -40.968  23.925   2.851  1.00  3.220          C  
ATOM  11241  C   THR A 723     -39.559  24.383   3.192  1.00  2.840          C  
ATOM  11242  O   THR A 723     -38.780  23.625   3.771  1.00  2.570          O  
ATOM  11243  CB  THR A 723     -40.788  22.696   1.949  1.00  4.430          C  
ATOM  11244  OG1 THR A 723     -40.030  23.067   0.816  1.00  4.430          O  
ATOM  11245  CG2 THR A 723     -42.095  22.049   1.489  1.00  4.430          C  
ATOM  11246  H   THR A 723     -41.798  24.932   1.252  1.00  3.620          H  
ATOM  11247  HA  THR A 723     -41.391  23.621   3.774  1.00  3.860          H  
ATOM  11248  HB  THR A 723     -40.229  21.961   2.515  1.00  5.310          H  
ATOM  11249  HG1 THR A 723     -39.705  22.216   0.416  1.00  5.310          H  
ATOM  11250 1HG2 THR A 723     -41.862  21.176   0.879  1.00  5.310          H  
ATOM  11251 2HG2 THR A 723     -42.682  21.734   2.338  1.00  5.310          H  
ATOM  11252 3HG2 THR A 723     -42.637  22.727   0.900  1.00  5.310          H  
ATOM  11253  N   LYS A 724     -39.239  25.647   2.893  1.00  2.980          N  
ATOM  11254  CA  LYS A 724     -37.877  26.184   3.051  1.00  2.850          C  
ATOM  11255  C   LYS A 724     -37.151  25.847   4.369  1.00  2.550          C  
ATOM  11256  O   LYS A 724     -35.980  25.459   4.307  1.00  2.390          O  
ATOM  11257  CB  LYS A 724     -37.837  27.699   2.793  1.00  4.040          C  
ATOM  11258  CG  LYS A 724     -36.441  28.315   2.923  1.00  4.040          C  
ATOM  11259  CD  LYS A 724     -36.454  29.805   2.598  1.00  4.040          C  
ATOM  11260  CE  LYS A 724     -35.071  30.424   2.780  1.00  4.040          C  
ATOM  11261  NZ  LYS A 724     -35.068  31.884   2.472  1.00  4.040          N  
ATOM  11262  H   LYS A 724     -39.973  26.213   2.472  1.00  3.580          H  
ATOM  11263  HA  LYS A 724     -37.279  25.752   2.253  1.00  3.420          H  
ATOM  11264 1HB  LYS A 724     -38.178  27.889   1.776  1.00  4.850          H  
ATOM  11265 2HB  LYS A 724     -38.499  28.238   3.447  1.00  4.850          H  
ATOM  11266 1HG  LYS A 724     -36.074  28.191   3.944  1.00  4.850          H  
ATOM  11267 2HG  LYS A 724     -35.753  27.799   2.250  1.00  4.850          H  
ATOM  11268 1HD  LYS A 724     -36.775  29.951   1.565  1.00  4.850          H  
ATOM  11269 2HD  LYS A 724     -37.159  30.313   3.255  1.00  4.850          H  
ATOM  11270 1HE  LYS A 724     -34.750  30.280   3.811  1.00  4.850          H  
ATOM  11271 2HE  LYS A 724     -34.366  29.922   2.118  1.00  4.850          H  
ATOM  11272 1HZ  LYS A 724     -34.137  32.255   2.605  1.00  4.850          H  
ATOM  11273 2HZ  LYS A 724     -35.353  32.029   1.514  1.00  4.850          H  
ATOM  11274 3HZ  LYS A 724     -35.709  32.362   3.089  1.00  4.850          H  
ATOM  11275  N   PRO A 725     -37.779  25.913   5.573  1.00  2.570          N  
ATOM  11276  CA  PRO A 725     -37.157  25.606   6.859  1.00  2.430          C  
ATOM  11277  C   PRO A 725     -36.617  24.171   6.935  1.00  2.150          C  
ATOM  11278  O   PRO A 725     -35.855  23.846   7.848  1.00  2.150          O  
ATOM  11279  CB  PRO A 725     -38.296  25.846   7.858  1.00  3.650          C  
ATOM  11280  CG  PRO A 725     -39.217  26.823   7.158  1.00  3.650          C  
ATOM  11281  CD  PRO A 725     -39.190  26.400   5.721  1.00  3.650          C  
ATOM  11282  HA  PRO A 725     -36.345  26.325   7.030  1.00  2.920          H  
ATOM  11283 1HB  PRO A 725     -38.780  24.892   8.095  1.00  4.370          H  
ATOM  11284 2HB  PRO A 725     -37.893  26.239   8.802  1.00  4.370          H  
ATOM  11285 1HG  PRO A 725     -40.218  26.802   7.588  1.00  4.370          H  
ATOM  11286 2HG  PRO A 725     -38.846  27.848   7.292  1.00  4.370          H  
ATOM  11287 1HD  PRO A 725     -39.909  25.587   5.597  1.00  4.370          H  
ATOM  11288 2HD  PRO A 725     -39.429  27.249   5.104  1.00  4.370          H  
ATOM  11289  N   VAL A 726     -37.087  23.299   6.039  1.00  2.040          N  
ATOM  11290  CA  VAL A 726     -36.654  21.920   5.993  1.00  1.850          C  
ATOM  11291  C   VAL A 726     -35.826  21.719   4.718  1.00  1.770          C  
ATOM  11292  O   VAL A 726     -34.723  21.170   4.770  1.00  1.610          O  
ATOM  11293  CB  VAL A 726     -37.852  20.965   6.008  1.00  2.670          C  
ATOM  11294  CG1 VAL A 726     -37.352  19.511   5.919  1.00  2.670          C  
ATOM  11295  CG2 VAL A 726     -38.686  21.217   7.261  1.00  2.670          C  
ATOM  11296  H   VAL A 726     -37.731  23.601   5.309  1.00  2.450          H  
ATOM  11297  HA  VAL A 726     -36.029  21.717   6.859  1.00  2.220          H  
ATOM  11298  HB  VAL A 726     -38.467  21.153   5.122  1.00  3.200          H  
ATOM  11299 1HG1 VAL A 726     -38.182  18.830   5.904  1.00  3.200          H  
ATOM  11300 2HG1 VAL A 726     -36.780  19.383   5.015  1.00  3.200          H  
ATOM  11301 3HG1 VAL A 726     -36.722  19.290   6.780  1.00  3.200          H  
ATOM  11302 1HG2 VAL A 726     -39.541  20.559   7.257  1.00  3.200          H  
ATOM  11303 2HG2 VAL A 726     -38.086  21.033   8.153  1.00  3.200          H  
ATOM  11304 3HG2 VAL A 726     -39.032  22.245   7.273  1.00  3.200          H  
ATOM  11305  N   ARG A 727     -36.364  22.158   3.573  1.00  1.940          N  
ATOM  11306  CA  ARG A 727     -35.722  22.008   2.268  1.00  1.940          C  
ATOM  11307  C   ARG A 727     -34.270  22.445   2.291  1.00  1.940          C  
ATOM  11308  O   ARG A 727     -33.407  21.762   1.740  1.00  1.850          O  
ATOM  11309  CB  ARG A 727     -36.439  22.810   1.198  1.00  2.720          C  
ATOM  11310  CG  ARG A 727     -35.829  22.709  -0.201  1.00  2.720          C  
ATOM  11311  CD  ARG A 727     -36.606  23.470  -1.198  1.00  2.720          C  
ATOM  11312  NE  ARG A 727     -35.900  23.535  -2.471  1.00  2.720          N  
ATOM  11313  CZ  ARG A 727     -36.273  24.225  -3.560  1.00  2.720          C  
ATOM  11314  NH1 ARG A 727     -37.380  24.937  -3.582  1.00  2.720          N  
ATOM  11315  NH2 ARG A 727     -35.476  24.172  -4.606  1.00  2.720          N  
ATOM  11316  H   ARG A 727     -37.290  22.580   3.603  1.00  2.330          H  
ATOM  11317  HA  ARG A 727     -35.777  20.958   1.986  1.00  2.330          H  
ATOM  11318 1HB  ARG A 727     -37.476  22.500   1.143  1.00  3.260          H  
ATOM  11319 2HB  ARG A 727     -36.431  23.846   1.477  1.00  3.260          H  
ATOM  11320 1HG  ARG A 727     -34.812  23.103  -0.205  1.00  3.260          H  
ATOM  11321 2HG  ARG A 727     -35.810  21.662  -0.512  1.00  3.260          H  
ATOM  11322 1HD  ARG A 727     -37.562  22.961  -1.355  1.00  3.260          H  
ATOM  11323 2HD  ARG A 727     -36.775  24.481  -0.835  1.00  3.260          H  
ATOM  11324  HE  ARG A 727     -35.008  23.023  -2.560  1.00  3.260          H  
ATOM  11325 1HH1 ARG A 727     -37.969  24.974  -2.765  1.00  3.260          H  
ATOM  11326 2HH1 ARG A 727     -37.636  25.451  -4.414  1.00  3.260          H  
ATOM  11327 1HH2 ARG A 727     -34.607  23.617  -4.520  1.00  3.260          H  
ATOM  11328 2HH2 ARG A 727     -35.693  24.672  -5.452  1.00  3.260          H  
ATOM  11329  N   LYS A 728     -33.970  23.565   2.952  1.00  2.080          N  
ATOM  11330  CA  LYS A 728     -32.596  24.046   2.994  1.00  2.180          C  
ATOM  11331  C   LYS A 728     -31.635  23.033   3.634  1.00  2.000          C  
ATOM  11332  O   LYS A 728     -30.448  23.005   3.293  1.00  2.030          O  
ATOM  11333  CB  LYS A 728     -32.530  25.357   3.786  1.00  3.010          C  
ATOM  11334  CG  LYS A 728     -32.780  25.201   5.307  1.00  3.010          C  
ATOM  11335  CD  LYS A 728     -32.797  26.536   6.020  1.00  3.010          C  
ATOM  11336  CE  LYS A 728     -32.959  26.342   7.522  1.00  3.010          C  
ATOM  11337  NZ  LYS A 728     -33.010  27.643   8.252  1.00  3.010          N  
ATOM  11338  H   LYS A 728     -34.714  24.111   3.401  1.00  2.500          H  
ATOM  11339  HA  LYS A 728     -32.265  24.226   1.971  1.00  2.620          H  
ATOM  11340 1HB  LYS A 728     -31.555  25.821   3.647  1.00  3.610          H  
ATOM  11341 2HB  LYS A 728     -33.284  26.047   3.400  1.00  3.610          H  
ATOM  11342 1HG  LYS A 728     -33.732  24.689   5.479  1.00  3.610          H  
ATOM  11343 2HG  LYS A 728     -31.985  24.611   5.752  1.00  3.610          H  
ATOM  11344 1HD  LYS A 728     -31.872  27.074   5.817  1.00  3.610          H  
ATOM  11345 2HD  LYS A 728     -33.639  27.126   5.647  1.00  3.610          H  
ATOM  11346 1HE  LYS A 728     -33.879  25.791   7.711  1.00  3.610          H  
ATOM  11347 2HE  LYS A 728     -32.118  25.758   7.897  1.00  3.610          H  
ATOM  11348 1HZ  LYS A 728     -33.118  27.468   9.242  1.00  3.610          H  
ATOM  11349 2HZ  LYS A 728     -32.154  28.158   8.093  1.00  3.610          H  
ATOM  11350 3HZ  LYS A 728     -33.794  28.183   7.918  1.00  3.610          H  
ATOM  11351  N   LEU A 729     -32.149  22.177   4.525  1.00  1.870          N  
ATOM  11352  CA  LEU A 729     -31.336  21.219   5.236  1.00  1.780          C  
ATOM  11353  C   LEU A 729     -31.125  20.061   4.301  1.00  1.650          C  
ATOM  11354  O   LEU A 729     -30.024  19.524   4.188  1.00  1.640          O  
ATOM  11355  CB  LEU A 729     -32.098  20.716   6.468  1.00  2.530          C  
ATOM  11356  CG  LEU A 729     -32.507  21.778   7.523  1.00  2.530          C  
ATOM  11357  CD1 LEU A 729     -33.413  21.118   8.553  1.00  2.530          C  
ATOM  11358  CD2 LEU A 729     -31.286  22.374   8.195  1.00  2.530          C  
ATOM  11359  H   LEU A 729     -33.147  22.186   4.719  1.00  2.240          H  
ATOM  11360  HA  LEU A 729     -30.376  21.658   5.495  1.00  2.140          H  
ATOM  11361 1HB  LEU A 729     -32.993  20.200   6.146  1.00  3.030          H  
ATOM  11362 2HB  LEU A 729     -31.464  19.997   6.970  1.00  3.030          H  
ATOM  11363  HG  LEU A 729     -33.078  22.570   7.036  1.00  3.030          H  
ATOM  11364 1HD1 LEU A 729     -33.726  21.862   9.285  1.00  3.030          H  
ATOM  11365 2HD1 LEU A 729     -34.288  20.706   8.062  1.00  3.030          H  
ATOM  11366 3HD1 LEU A 729     -32.880  20.322   9.063  1.00  3.030          H  
ATOM  11367 1HD2 LEU A 729     -31.609  23.111   8.932  1.00  3.030          H  
ATOM  11368 2HD2 LEU A 729     -30.736  21.581   8.694  1.00  3.030          H  
ATOM  11369 3HD2 LEU A 729     -30.653  22.859   7.458  1.00  3.030          H  
ATOM  11370  N   ILE A 730     -32.188  19.704   3.592  1.00  1.610          N  
ATOM  11371  CA  ILE A 730     -32.134  18.593   2.665  1.00  1.550          C  
ATOM  11372  C   ILE A 730     -31.155  18.886   1.542  1.00  1.610          C  
ATOM  11373  O   ILE A 730     -30.338  18.026   1.210  1.00  1.580          O  
ATOM  11374  CB  ILE A 730     -33.534  18.253   2.125  1.00  2.190          C  
ATOM  11375  CG1 ILE A 730     -34.388  17.689   3.308  1.00  2.190          C  
ATOM  11376  CG2 ILE A 730     -33.434  17.250   0.943  1.00  2.190          C  
ATOM  11377  CD1 ILE A 730     -35.870  17.585   3.034  1.00  2.190          C  
ATOM  11378  H   ILE A 730     -33.065  20.206   3.769  1.00  1.930          H  
ATOM  11379  HA  ILE A 730     -31.769  17.719   3.204  1.00  1.860          H  
ATOM  11380  HB  ILE A 730     -34.017  19.165   1.779  1.00  2.630          H  
ATOM  11381 1HG1 ILE A 730     -34.017  16.699   3.565  1.00  2.630          H  
ATOM  11382 2HG1 ILE A 730     -34.256  18.341   4.173  1.00  2.630          H  
ATOM  11383 1HG2 ILE A 730     -34.426  17.019   0.566  1.00  2.630          H  
ATOM  11384 2HG2 ILE A 730     -32.849  17.680   0.130  1.00  2.630          H  
ATOM  11385 3HG2 ILE A 730     -32.952  16.332   1.285  1.00  2.630          H  
ATOM  11386 1HD1 ILE A 730     -36.377  17.188   3.914  1.00  2.630          H  
ATOM  11387 2HD1 ILE A 730     -36.268  18.576   2.807  1.00  2.630          H  
ATOM  11388 3HD1 ILE A 730     -36.058  16.920   2.199  1.00  2.630          H  
ATOM  11389  N   GLU A 731     -31.230  20.076   0.939  1.00  1.760          N  
ATOM  11390  CA  GLU A 731     -30.292  20.399  -0.125  1.00  1.890          C  
ATOM  11391  C   GLU A 731     -28.850  20.477   0.395  1.00  1.900          C  
ATOM  11392  O   GLU A 731     -27.929  19.996  -0.274  1.00  1.930          O  
ATOM  11393  CB  GLU A 731     -30.703  21.678  -0.859  1.00  2.590          C  
ATOM  11394  CG  GLU A 731     -31.969  21.487  -1.722  1.00  2.590          C  
ATOM  11395  CD  GLU A 731     -32.383  22.695  -2.531  1.00  2.590          C  
ATOM  11396  OE1 GLU A 731     -31.827  23.750  -2.349  1.00  2.590          O  
ATOM  11397  OE2 GLU A 731     -33.281  22.543  -3.343  1.00  2.590          O  
ATOM  11398  H   GLU A 731     -31.948  20.746   1.230  1.00  2.110          H  
ATOM  11399  HA  GLU A 731     -30.335  19.596  -0.857  1.00  2.270          H  
ATOM  11400 1HB  GLU A 731     -30.908  22.464  -0.128  1.00  3.110          H  
ATOM  11401 2HB  GLU A 731     -29.890  22.018  -1.498  1.00  3.110          H  
ATOM  11402 1HG  GLU A 731     -31.801  20.653  -2.401  1.00  3.110          H  
ATOM  11403 2HG  GLU A 731     -32.791  21.211  -1.057  1.00  3.110          H  
ATOM  11404  N   ARG A 732     -28.638  21.037   1.598  1.00  1.920          N  
ATOM  11405  CA  ARG A 732     -27.294  21.098   2.158  1.00  2.010          C  
ATOM  11406  C   ARG A 732     -26.683  19.705   2.289  1.00  1.850          C  
ATOM  11407  O   ARG A 732     -25.504  19.513   1.984  1.00  1.960          O  
ATOM  11408  CB  ARG A 732     -27.304  21.776   3.519  1.00  2.780          C  
ATOM  11409  CG  ARG A 732     -25.937  21.910   4.188  1.00  2.780          C  
ATOM  11410  CD  ARG A 732     -26.016  22.665   5.467  1.00  2.780          C  
ATOM  11411  NE  ARG A 732     -26.804  21.957   6.480  1.00  2.780          N  
ATOM  11412  CZ  ARG A 732     -27.240  22.499   7.643  1.00  2.780          C  
ATOM  11413  NH1 ARG A 732     -26.963  23.753   7.940  1.00  2.780          N  
ATOM  11414  NH2 ARG A 732     -27.948  21.770   8.489  1.00  2.780          N  
ATOM  11415  H   ARG A 732     -29.406  21.477   2.116  1.00  2.300          H  
ATOM  11416  HA  ARG A 732     -26.672  21.687   1.486  1.00  2.410          H  
ATOM  11417 1HB  ARG A 732     -27.731  22.773   3.421  1.00  3.330          H  
ATOM  11418 2HB  ARG A 732     -27.954  21.215   4.189  1.00  3.330          H  
ATOM  11419 1HG  ARG A 732     -25.541  20.917   4.411  1.00  3.330          H  
ATOM  11420 2HG  ARG A 732     -25.254  22.430   3.518  1.00  3.330          H  
ATOM  11421 1HD  ARG A 732     -25.009  22.817   5.857  1.00  3.330          H  
ATOM  11422 2HD  ARG A 732     -26.486  23.629   5.275  1.00  3.330          H  
ATOM  11423  HE  ARG A 732     -27.041  20.991   6.291  1.00  3.330          H  
ATOM  11424 1HH1 ARG A 732     -26.422  24.320   7.305  1.00  3.330          H  
ATOM  11425 2HH1 ARG A 732     -27.290  24.152   8.809  1.00  3.330          H  
ATOM  11426 1HH2 ARG A 732     -28.177  20.812   8.272  1.00  3.330          H  
ATOM  11427 2HH2 ARG A 732     -28.279  22.175   9.355  1.00  3.330          H  
ATOM  11428  N   VAL A 733     -27.486  18.745   2.762  1.00  1.650          N  
ATOM  11429  CA  VAL A 733     -27.046  17.364   2.923  1.00  1.580          C  
ATOM  11430  C   VAL A 733     -26.864  16.673   1.575  1.00  1.540          C  
ATOM  11431  O   VAL A 733     -25.887  15.961   1.355  1.00  1.560          O  
ATOM  11432  CB  VAL A 733     -28.033  16.571   3.791  1.00  2.240          C  
ATOM  11433  CG1 VAL A 733     -27.645  15.071   3.847  1.00  2.240          C  
ATOM  11434  CG2 VAL A 733     -28.012  17.145   5.148  1.00  2.240          C  
ATOM  11435  H   VAL A 733     -28.434  19.007   3.057  1.00  1.980          H  
ATOM  11436  HA  VAL A 733     -26.090  17.376   3.438  1.00  1.900          H  
ATOM  11437  HB  VAL A 733     -29.038  16.655   3.368  1.00  2.690          H  
ATOM  11438 1HG1 VAL A 733     -28.352  14.547   4.479  1.00  2.690          H  
ATOM  11439 2HG1 VAL A 733     -27.663  14.632   2.852  1.00  2.690          H  
ATOM  11440 3HG1 VAL A 733     -26.640  14.973   4.269  1.00  2.690          H  
ATOM  11441 1HG2 VAL A 733     -28.716  16.605   5.772  1.00  2.690          H  
ATOM  11442 2HG2 VAL A 733     -27.003  17.048   5.534  1.00  2.690          H  
ATOM  11443 3HG2 VAL A 733     -28.280  18.185   5.128  1.00  2.690          H  
ATOM  11444  N   ALA A 734     -27.822  16.853   0.667  1.00  1.560          N  
ATOM  11445  CA  ALA A 734     -27.779  16.232  -0.650  1.00  1.660          C  
ATOM  11446  C   ALA A 734     -26.518  16.630  -1.410  1.00  1.790          C  
ATOM  11447  O   ALA A 734     -25.956  15.835  -2.160  1.00  1.840          O  
ATOM  11448  CB  ALA A 734     -29.003  16.632  -1.450  1.00  2.280          C  
ATOM  11449  H   ALA A 734     -28.636  17.425   0.898  1.00  1.870          H  
ATOM  11450  HA  ALA A 734     -27.771  15.151  -0.515  1.00  1.990          H  
ATOM  11451 1HB  ALA A 734     -28.977  16.146  -2.423  1.00  2.740          H  
ATOM  11452 2HB  ALA A 734     -29.902  16.331  -0.911  1.00  2.740          H  
ATOM  11453 3HB  ALA A 734     -29.003  17.711  -1.581  1.00  2.740          H  
ATOM  11454  N   ALA A 735     -26.050  17.852  -1.183  1.00  1.890          N  
ATOM  11455  CA  ALA A 735     -24.869  18.388  -1.833  1.00  2.100          C  
ATOM  11456  C   ALA A 735     -23.533  17.899  -1.239  1.00  2.030          C  
ATOM  11457  O   ALA A 735     -22.473  18.286  -1.739  1.00  2.240          O  
ATOM  11458  CB  ALA A 735     -24.915  19.900  -1.750  1.00  2.860          C  
ATOM  11459  H   ALA A 735     -26.603  18.487  -0.597  1.00  2.270          H  
ATOM  11460  HA  ALA A 735     -24.901  18.082  -2.877  1.00  2.520          H  
ATOM  11461 1HB  ALA A 735     -24.060  20.323  -2.271  1.00  3.430          H  
ATOM  11462 2HB  ALA A 735     -25.839  20.260  -2.203  1.00  3.430          H  
ATOM  11463 3HB  ALA A 735     -24.889  20.196  -0.697  1.00  3.430          H  
ATOM  11464  N   MET A 736     -23.552  17.101  -0.167  1.00  1.820          N  
ATOM  11465  CA  MET A 736     -22.303  16.639   0.430  1.00  1.830          C  
ATOM  11466  C   MET A 736     -21.611  15.589  -0.459  1.00  1.900          C  
ATOM  11467  O   MET A 736     -22.289  14.785  -1.098  1.00  2.140          O  
ATOM  11468  CB  MET A 736     -22.575  16.043   1.811  1.00  2.560          C  
ATOM  11469  CG  MET A 736     -22.988  17.060   2.865  1.00  2.560          C  
ATOM  11470  SD  MET A 736     -23.451  16.310   4.456  1.00  2.560          S  
ATOM  11471  CE  MET A 736     -21.888  15.757   5.135  1.00  2.560          C  
ATOM  11472  H   MET A 736     -24.447  16.787   0.227  1.00  2.180          H  
ATOM  11473  HA  MET A 736     -21.674  17.512   0.546  1.00  2.200          H  
ATOM  11474 1HB  MET A 736     -23.390  15.322   1.729  1.00  3.070          H  
ATOM  11475 2HB  MET A 736     -21.696  15.503   2.153  1.00  3.070          H  
ATOM  11476 1HG  MET A 736     -22.169  17.756   3.034  1.00  3.070          H  
ATOM  11477 2HG  MET A 736     -23.836  17.629   2.490  1.00  3.070          H  
ATOM  11478 1HE  MET A 736     -22.060  15.290   6.105  1.00  3.070          H  
ATOM  11479 2HE  MET A 736     -21.427  15.031   4.467  1.00  3.070          H  
ATOM  11480 3HE  MET A 736     -21.222  16.612   5.260  1.00  3.070          H  
ATOM  11481  N   PRO A 737     -20.265  15.579  -0.536  1.00  2.070          N  
ATOM  11482  CA  PRO A 737     -19.456  14.601  -1.252  1.00  2.270          C  
ATOM  11483  C   PRO A 737     -19.379  13.269  -0.515  1.00  2.060          C  
ATOM  11484  O   PRO A 737     -19.544  13.228   0.706  1.00  2.320          O  
ATOM  11485  CB  PRO A 737     -18.094  15.286  -1.325  1.00  3.410          C  
ATOM  11486  CG  PRO A 737     -18.037  16.154  -0.094  1.00  3.410          C  
ATOM  11487  CD  PRO A 737     -19.469  16.636   0.124  1.00  3.410          C  
ATOM  11488  HA  PRO A 737     -19.878  14.458  -2.258  1.00  2.720          H  
ATOM  11489 1HB  PRO A 737     -17.296  14.523  -1.331  1.00  4.090          H  
ATOM  11490 2HB  PRO A 737     -18.007  15.857  -2.261  1.00  4.090          H  
ATOM  11491 1HG  PRO A 737     -17.643  15.554   0.751  1.00  4.090          H  
ATOM  11492 2HG  PRO A 737     -17.317  16.975  -0.253  1.00  4.090          H  
ATOM  11493 1HD  PRO A 737     -19.671  16.668   1.205  1.00  4.090          H  
ATOM  11494 2HD  PRO A 737     -19.620  17.612  -0.375  1.00  4.090          H  
ATOM  11495  N   ASP A 738     -19.080  12.204  -1.260  1.00  2.090          N  
ATOM  11496  CA  ASP A 738     -18.831  10.880  -0.695  1.00  2.370          C  
ATOM  11497  C   ASP A 738     -17.365  10.623  -0.372  1.00  2.120          C  
ATOM  11498  O   ASP A 738     -16.503  10.637  -1.259  1.00  2.270          O  
ATOM  11499  CB  ASP A 738     -19.382   9.784  -1.602  1.00  3.210          C  
ATOM  11500  CG  ASP A 738     -20.893   9.715  -1.538  1.00  3.210          C  
ATOM  11501  OD1 ASP A 738     -21.437   9.895  -0.462  1.00  3.210          O  
ATOM  11502  OD2 ASP A 738     -21.540   9.489  -2.537  1.00  3.210          O  
ATOM  11503  H   ASP A 738     -19.001  12.320  -2.258  1.00  2.510          H  
ATOM  11504  HA  ASP A 738     -19.377  10.817   0.246  1.00  2.840          H  
ATOM  11505 1HB  ASP A 738     -19.073   9.965  -2.630  1.00  3.850          H  
ATOM  11506 2HB  ASP A 738     -18.968   8.820  -1.297  1.00  3.850          H  
ATOM  11507  N   ASP A 739     -17.113  10.384   0.915  1.00  2.200          N  
ATOM  11508  CA  ASP A 739     -15.785  10.176   1.498  1.00  2.250          C  
ATOM  11509  C   ASP A 739     -15.052   8.991   0.857  1.00  2.400          C  
ATOM  11510  O   ASP A 739     -15.569   7.874   0.809  1.00  2.940          O  
ATOM  11511  CB  ASP A 739     -15.912   9.989   3.020  1.00  3.130          C  
ATOM  11512  CG  ASP A 739     -14.568   9.969   3.786  1.00  3.130          C  
ATOM  11513  OD1 ASP A 739     -13.551   9.602   3.208  1.00  3.130          O  
ATOM  11514  OD2 ASP A 739     -14.572  10.324   4.943  1.00  3.130          O  
ATOM  11515  H   ASP A 739     -17.915  10.391   1.532  1.00  2.640          H  
ATOM  11516  HA  ASP A 739     -15.195  11.079   1.315  1.00  2.700          H  
ATOM  11517 1HB  ASP A 739     -16.528  10.796   3.425  1.00  3.760          H  
ATOM  11518 2HB  ASP A 739     -16.433   9.053   3.220  1.00  3.760          H  
ATOM  11519  N   GLN A 740     -13.872   9.283   0.309  1.00  2.360          N  
ATOM  11520  CA  GLN A 740     -13.007   8.354  -0.422  1.00  2.620          C  
ATOM  11521  C   GLN A 740     -11.897   7.682   0.397  1.00  2.200          C  
ATOM  11522  O   GLN A 740     -11.031   7.005  -0.175  1.00  2.520          O  
ATOM  11523  CB  GLN A 740     -12.363   9.102  -1.594  1.00  3.560          C  
ATOM  11524  CG  GLN A 740     -13.345   9.613  -2.597  1.00  3.560          C  
ATOM  11525  CD  GLN A 740     -14.119   8.499  -3.230  1.00  3.560          C  
ATOM  11526  OE1 GLN A 740     -13.549   7.581  -3.838  1.00  3.560          O  
ATOM  11527  NE2 GLN A 740     -15.428   8.557  -3.068  1.00  3.560          N  
ATOM  11528  H   GLN A 740     -13.560  10.236   0.434  1.00  2.830          H  
ATOM  11529  HA  GLN A 740     -13.641   7.558  -0.813  1.00  3.140          H  
ATOM  11530 1HB  GLN A 740     -11.829   9.965  -1.205  1.00  4.280          H  
ATOM  11531 2HB  GLN A 740     -11.644   8.478  -2.097  1.00  4.280          H  
ATOM  11532 1HG  GLN A 740     -14.056  10.265  -2.099  1.00  4.280          H  
ATOM  11533 2HG  GLN A 740     -12.815  10.157  -3.375  1.00  4.280          H  
ATOM  11534 1HE2 GLN A 740     -16.020   7.848  -3.446  1.00  4.280          H  
ATOM  11535 2HE2 GLN A 740     -15.834   9.334  -2.527  1.00  4.280          H  
ATOM  11536  N   SER A 741     -11.875   7.902   1.711  1.00  2.180          N  
ATOM  11537  CA  SER A 741     -10.805   7.372   2.563  1.00  2.190          C  
ATOM  11538  C   SER A 741     -10.720   5.813   2.637  1.00  2.120          C  
ATOM  11539  O   SER A 741     -11.736   5.148   2.860  1.00  2.480          O  
ATOM  11540  CB  SER A 741     -11.025   7.884   3.979  1.00  3.060          C  
ATOM  11541  OG  SER A 741     -10.944   9.295   4.045  1.00  3.060          O  
ATOM  11542  H   SER A 741     -12.619   8.472   2.141  1.00  2.620          H  
ATOM  11543  HA  SER A 741      -9.881   7.813   2.222  1.00  2.630          H  
ATOM  11544 1HB  SER A 741     -12.005   7.563   4.333  1.00  3.670          H  
ATOM  11545 2HB  SER A 741     -10.285   7.443   4.636  1.00  3.670          H  
ATOM  11546  HG  SER A 741     -11.851   9.603   3.785  1.00  3.670          H  
ATOM  11547  N   PRO A 742      -9.523   5.205   2.418  1.00  2.100          N  
ATOM  11548  CA  PRO A 742      -9.163   3.798   2.609  1.00  2.180          C  
ATOM  11549  C   PRO A 742      -9.134   3.438   4.083  1.00  2.310          C  
ATOM  11550  O   PRO A 742      -8.936   4.310   4.924  1.00  2.650          O  
ATOM  11551  CB  PRO A 742      -7.768   3.681   2.000  1.00  3.270          C  
ATOM  11552  CG  PRO A 742      -7.639   4.833   1.107  1.00  3.270          C  
ATOM  11553  CD  PRO A 742      -8.487   5.943   1.739  1.00  3.270          C  
ATOM  11554  HA  PRO A 742      -9.883   3.164   2.071  1.00  2.620          H  
ATOM  11555 1HB  PRO A 742      -7.025   3.667   2.803  1.00  3.920          H  
ATOM  11556 2HB  PRO A 742      -7.672   2.720   1.475  1.00  3.920          H  
ATOM  11557 1HG  PRO A 742      -6.576   5.089   0.996  1.00  3.920          H  
ATOM  11558 2HG  PRO A 742      -7.997   4.554   0.104  1.00  3.920          H  
ATOM  11559 1HD  PRO A 742      -7.927   6.570   2.436  1.00  3.920          H  
ATOM  11560 2HD  PRO A 742      -8.913   6.501   0.911  1.00  3.920          H  
ATOM  11561  N   GLU A 743      -9.249   2.156   4.403  1.00  2.440          N  
ATOM  11562  CA  GLU A 743      -9.154   1.701   5.790  1.00  2.530          C  
ATOM  11563  C   GLU A 743      -8.041   2.393   6.595  1.00  2.410          C  
ATOM  11564  O   GLU A 743      -8.281   2.804   7.732  1.00  2.480          O  
ATOM  11565  CB  GLU A 743      -8.952   0.184   5.844  1.00  3.510          C  
ATOM  11566  CG  GLU A 743      -8.948  -0.407   7.261  1.00  3.510          C  
ATOM  11567  CD  GLU A 743      -8.794  -1.897   7.269  1.00  3.510          C  
ATOM  11568  OE1 GLU A 743      -8.686  -2.465   6.212  1.00  3.510          O  
ATOM  11569  OE2 GLU A 743      -8.778  -2.473   8.330  1.00  3.510          O  
ATOM  11570  H   GLU A 743      -9.399   1.471   3.672  1.00  2.930          H  
ATOM  11571  HA  GLU A 743     -10.101   1.930   6.279  1.00  3.040          H  
ATOM  11572 1HB  GLU A 743      -9.739  -0.308   5.276  1.00  4.210          H  
ATOM  11573 2HB  GLU A 743      -8.000  -0.071   5.370  1.00  4.210          H  
ATOM  11574 1HG  GLU A 743      -8.129   0.032   7.832  1.00  4.210          H  
ATOM  11575 2HG  GLU A 743      -9.878  -0.138   7.757  1.00  4.210          H  
ATOM  11576  N   PHE A 744      -6.820   2.478   6.038  1.00  2.270          N  
ATOM  11577  CA  PHE A 744      -5.700   3.084   6.780  1.00  2.200          C  
ATOM  11578  C   PHE A 744      -5.230   4.473   6.338  1.00  2.000          C  
ATOM  11579  O   PHE A 744      -4.114   4.876   6.688  1.00  1.990          O  
ATOM  11580  CB  PHE A 744      -4.514   2.144   6.746  1.00  3.110          C  
ATOM  11581  CG  PHE A 744      -4.735   0.918   7.521  1.00  3.110          C  
ATOM  11582  CD1 PHE A 744      -5.225  -0.224   6.935  1.00  3.110          C  
ATOM  11583  CD2 PHE A 744      -4.422   0.902   8.873  1.00  3.110          C  
ATOM  11584  CE1 PHE A 744      -5.413  -1.353   7.693  1.00  3.110          C  
ATOM  11585  CE2 PHE A 744      -4.600  -0.233   9.618  1.00  3.110          C  
ATOM  11586  CZ  PHE A 744      -5.100  -1.359   9.024  1.00  3.110          C  
ATOM  11587  H   PHE A 744      -6.657   2.092   5.090  1.00  2.720          H  
ATOM  11588  HA  PHE A 744      -6.011   3.176   7.821  1.00  2.640          H  
ATOM  11589 1HB  PHE A 744      -4.310   1.869   5.715  1.00  3.730          H  
ATOM  11590 2HB  PHE A 744      -3.631   2.642   7.143  1.00  3.730          H  
ATOM  11591  HD1 PHE A 744      -5.479  -0.224   5.868  1.00  3.730          H  
ATOM  11592  HD2 PHE A 744      -4.024   1.810   9.335  1.00  3.730          H  
ATOM  11593  HE1 PHE A 744      -5.820  -2.247   7.242  1.00  3.730          H  
ATOM  11594  HE2 PHE A 744      -4.348  -0.249  10.676  1.00  3.730          H  
ATOM  11595  HZ  PHE A 744      -5.247  -2.267   9.613  1.00  3.730          H  
ATOM  11596  N   TRP A 745      -6.009   5.178   5.528  1.00  1.900          N  
ATOM  11597  CA  TRP A 745      -5.562   6.481   5.028  1.00  1.770          C  
ATOM  11598  C   TRP A 745      -6.697   7.513   5.031  1.00  1.810          C  
ATOM  11599  O   TRP A 745      -7.860   7.156   4.923  1.00  1.920          O  
ATOM  11600  CB  TRP A 745      -5.008   6.312   3.610  1.00  2.530          C  
ATOM  11601  CG  TRP A 745      -3.851   5.306   3.479  1.00  2.530          C  
ATOM  11602  CD1 TRP A 745      -3.954   3.961   3.378  1.00  2.530          C  
ATOM  11603  CD2 TRP A 745      -2.448   5.575   3.392  1.00  2.530          C  
ATOM  11604  NE1 TRP A 745      -2.713   3.404   3.276  1.00  2.530          N  
ATOM  11605  CE2 TRP A 745      -1.799   4.363   3.304  1.00  2.530          C  
ATOM  11606  CE3 TRP A 745      -1.722   6.688   3.383  1.00  2.530          C  
ATOM  11607  CZ2 TRP A 745      -0.439   4.273   3.250  1.00  2.530          C  
ATOM  11608  CZ3 TRP A 745      -0.340   6.591   3.292  1.00  2.530          C  
ATOM  11609  CH2 TRP A 745       0.274   5.419   3.243  1.00  2.530          C  
ATOM  11610  H   TRP A 745      -6.950   4.825   5.312  1.00  2.280          H  
ATOM  11611  HA  TRP A 745      -4.771   6.857   5.669  1.00  2.120          H  
ATOM  11612 1HB  TRP A 745      -5.783   6.016   2.956  1.00  3.040          H  
ATOM  11613 2HB  TRP A 745      -4.642   7.277   3.293  1.00  3.040          H  
ATOM  11614  HD1 TRP A 745      -4.881   3.401   3.385  1.00  3.040          H  
ATOM  11615  HE1 TRP A 745      -2.478   2.396   3.174  1.00  3.040          H  
ATOM  11616  HE3 TRP A 745      -2.223   7.628   3.445  1.00  3.040          H  
ATOM  11617  HZ2 TRP A 745       0.070   3.318   3.193  1.00  3.040          H  
ATOM  11618  HZ3 TRP A 745       0.251   7.490   3.282  1.00  3.040          H  
ATOM  11619  HH2 TRP A 745       1.363   5.382   3.190  1.00  3.040          H  
ATOM  11620  N   VAL A 746      -6.376   8.794   5.147  1.00  1.840          N  
ATOM  11621  CA  VAL A 746      -7.380   9.854   5.044  1.00  1.970          C  
ATOM  11622  C   VAL A 746      -7.342  10.427   3.634  1.00  2.000          C  
ATOM  11623  O   VAL A 746      -6.263  10.638   3.099  1.00  2.380          O  
ATOM  11624  CB  VAL A 746      -7.123  10.979   6.082  1.00  2.710          C  
ATOM  11625  CG1 VAL A 746      -8.164  12.106   5.937  1.00  2.710          C  
ATOM  11626  CG2 VAL A 746      -7.119  10.389   7.466  1.00  2.710          C  
ATOM  11627  H   VAL A 746      -5.406   9.057   5.325  1.00  2.210          H  
ATOM  11628  HA  VAL A 746      -8.368   9.429   5.226  1.00  2.360          H  
ATOM  11629  HB  VAL A 746      -6.180  11.412   5.905  1.00  3.250          H  
ATOM  11630 1HG1 VAL A 746      -7.949  12.884   6.667  1.00  3.250          H  
ATOM  11631 2HG1 VAL A 746      -8.121  12.541   4.939  1.00  3.250          H  
ATOM  11632 3HG1 VAL A 746      -9.163  11.705   6.116  1.00  3.250          H  
ATOM  11633 1HG2 VAL A 746      -6.915  11.166   8.199  1.00  3.250          H  
ATOM  11634 2HG2 VAL A 746      -8.086   9.933   7.674  1.00  3.250          H  
ATOM  11635 3HG2 VAL A 746      -6.341   9.639   7.512  1.00  3.250          H  
ATOM  11636  N   CYS A 747      -8.499  10.647   3.010  1.00  1.930          N  
ATOM  11637  CA  CYS A 747      -8.501  11.213   1.655  1.00  2.030          C  
ATOM  11638  C   CYS A 747      -9.448  12.377   1.488  1.00  2.110          C  
ATOM  11639  O   CYS A 747     -10.618  12.294   1.864  1.00  2.480          O  
ATOM  11640  CB  CYS A 747      -8.944  10.182   0.628  1.00  2.800          C  
ATOM  11641  SG  CYS A 747      -8.917  10.786  -1.107  1.00  2.800          S  
ATOM  11642  H   CYS A 747      -9.374  10.425   3.487  1.00  2.320          H  
ATOM  11643  HA  CYS A 747      -7.500  11.569   1.423  1.00  2.440          H  
ATOM  11644 1HB  CYS A 747      -8.354   9.292   0.714  1.00  3.360          H  
ATOM  11645 2HB  CYS A 747      -9.968   9.908   0.851  1.00  3.360          H  
ATOM  11646  HG  CYS A 747      -9.432  12.008  -0.871  1.00  3.360          H  
ATOM  11647  N   SER A 748      -8.961  13.462   0.885  1.00  2.330          N  
ATOM  11648  CA  SER A 748      -9.853  14.572   0.604  1.00  2.650          C  
ATOM  11649  C   SER A 748     -10.463  14.350  -0.763  1.00  2.510          C  
ATOM  11650  O   SER A 748      -9.771  14.269  -1.798  1.00  2.570          O  
ATOM  11651  CB  SER A 748      -9.181  15.917   0.608  1.00  3.580          C  
ATOM  11652  OG  SER A 748      -8.617  16.221   1.857  1.00  3.580          O  
ATOM  11653  H   SER A 748      -7.976  13.504   0.611  1.00  2.800          H  
ATOM  11654  HA  SER A 748     -10.657  14.585   1.342  1.00  3.180          H  
ATOM  11655 1HB  SER A 748      -8.480  15.957  -0.170  1.00  4.300          H  
ATOM  11656 2HB  SER A 748      -9.935  16.667   0.372  1.00  4.300          H  
ATOM  11657  HG  SER A 748      -8.222  17.091   1.766  1.00  4.300          H  
ATOM  11658  N   ASP A 749     -11.775  14.242  -0.722  1.00  2.880          N  
ATOM  11659  CA  ASP A 749     -12.680  14.006  -1.816  1.00  3.150          C  
ATOM  11660  C   ASP A 749     -13.057  15.326  -2.456  1.00  3.610          C  
ATOM  11661  O   ASP A 749     -12.434  16.348  -2.169  1.00  4.150          O  
ATOM  11662  CB  ASP A 749     -13.888  13.234  -1.275  1.00  4.300          C  
ATOM  11663  CG  ASP A 749     -14.669  14.024  -0.217  1.00  4.300          C  
ATOM  11664  OD1 ASP A 749     -14.385  15.178  -0.037  1.00  4.300          O  
ATOM  11665  OD2 ASP A 749     -15.512  13.452   0.422  1.00  4.300          O  
ATOM  11666  H   ASP A 749     -12.210  14.356   0.190  1.00  3.460          H  
ATOM  11667  HA  ASP A 749     -12.177  13.391  -2.563  1.00  3.780          H  
ATOM  11668 1HB  ASP A 749     -14.563  12.955  -2.082  1.00  5.160          H  
ATOM  11669 2HB  ASP A 749     -13.542  12.311  -0.815  1.00  5.160          H  
ATOM  11670  N   ASP A 750     -14.023  15.300  -3.375  1.00  3.820          N  
ATOM  11671  CA  ASP A 750     -14.432  16.514  -4.082  1.00  4.420          C  
ATOM  11672  C   ASP A 750     -13.195  17.218  -4.666  1.00  4.190          C  
ATOM  11673  O   ASP A 750     -12.897  18.350  -4.290  1.00  3.840          O  
ATOM  11674  CB  ASP A 750     -15.180  17.459  -3.124  1.00  5.950          C  
ATOM  11675  CG  ASP A 750     -16.068  18.501  -3.842  1.00  5.950          C  
ATOM  11676  OD1 ASP A 750     -16.506  18.212  -4.936  1.00  5.950          O  
ATOM  11677  OD2 ASP A 750     -16.331  19.550  -3.281  1.00  5.950          O  
ATOM  11678  H   ASP A 750     -14.498  14.431  -3.566  1.00  4.580          H  
ATOM  11679  HA  ASP A 750     -15.104  16.244  -4.895  1.00  5.300          H  
ATOM  11680 1HB  ASP A 750     -15.792  16.872  -2.446  1.00  7.140          H  
ATOM  11681 2HB  ASP A 750     -14.455  17.993  -2.505  1.00  7.140          H  
ATOM  11682  N   PRO A 751     -12.456  16.578  -5.593  1.00  4.790          N  
ATOM  11683  CA  PRO A 751     -11.185  17.038  -6.132  1.00  5.050          C  
ATOM  11684  C   PRO A 751     -11.313  18.417  -6.742  1.00  5.120          C  
ATOM  11685  O   PRO A 751     -12.335  18.725  -7.360  1.00  5.630          O  
ATOM  11686  CB  PRO A 751     -10.923  16.036  -7.239  1.00  7.570          C  
ATOM  11687  CG  PRO A 751     -11.728  14.818  -6.855  1.00  7.570          C  
ATOM  11688  CD  PRO A 751     -12.970  15.367  -6.267  1.00  7.570          C  
ATOM  11689  HA  PRO A 751     -10.406  17.013  -5.352  1.00  6.060          H  
ATOM  11690 1HB  PRO A 751     -11.239  16.488  -8.178  1.00  9.090          H  
ATOM  11691 2HB  PRO A 751      -9.847  15.853  -7.307  1.00  9.090          H  
ATOM  11692 1HG  PRO A 751     -11.919  14.177  -7.721  1.00  9.090          H  
ATOM  11693 2HG  PRO A 751     -11.189  14.224  -6.116  1.00  9.090          H  
ATOM  11694 1HD  PRO A 751     -13.682  15.655  -7.058  1.00  9.090          H  
ATOM  11695 2HD  PRO A 751     -13.368  14.613  -5.622  1.00  9.090          H  
ATOM  11696  N   ARG A 752     -10.281  19.233  -6.591  1.00  4.900          N  
ATOM  11697  CA  ARG A 752     -10.301  20.572  -7.159  1.00  4.980          C  
ATOM  11698  C   ARG A 752      -9.818  20.541  -8.593  1.00  4.990          C  
ATOM  11699  O   ARG A 752      -8.918  19.781  -8.919  1.00  5.480          O  
ATOM  11700  CB  ARG A 752      -9.425  21.525  -6.354  1.00  6.940          C  
ATOM  11701  CG  ARG A 752      -9.424  22.968  -6.852  1.00  6.940          C  
ATOM  11702  CD  ARG A 752      -8.601  23.849  -6.027  1.00  6.940          C  
ATOM  11703  NE  ARG A 752      -8.494  25.165  -6.637  1.00  6.940          N  
ATOM  11704  CZ  ARG A 752      -7.703  26.168  -6.204  1.00  6.940          C  
ATOM  11705  NH1 ARG A 752      -6.941  26.013  -5.140  1.00  6.940          N  
ATOM  11706  NH2 ARG A 752      -7.698  27.318  -6.860  1.00  6.940          N  
ATOM  11707  H   ARG A 752      -9.458  18.888  -6.085  1.00  5.880          H  
ATOM  11708  HA  ARG A 752     -11.326  20.943  -7.142  1.00  5.980          H  
ATOM  11709 1HB  ARG A 752      -9.750  21.527  -5.316  1.00  8.330          H  
ATOM  11710 2HB  ARG A 752      -8.396  21.171  -6.374  1.00  8.330          H  
ATOM  11711 1HG  ARG A 752      -9.028  23.028  -7.851  1.00  8.330          H  
ATOM  11712 2HG  ARG A 752     -10.441  23.356  -6.847  1.00  8.330          H  
ATOM  11713 1HD  ARG A 752      -9.057  23.959  -5.042  1.00  8.330          H  
ATOM  11714 2HD  ARG A 752      -7.604  23.427  -5.928  1.00  8.330          H  
ATOM  11715  HE  ARG A 752      -9.060  25.343  -7.462  1.00  8.330          H  
ATOM  11716 1HH1 ARG A 752      -6.942  25.139  -4.636  1.00  8.330          H  
ATOM  11717 2HH1 ARG A 752      -6.353  26.772  -4.823  1.00  8.330          H  
ATOM  11718 1HH2 ARG A 752      -8.283  27.434  -7.679  1.00  8.330          H  
ATOM  11719 2HH2 ARG A 752      -7.112  28.078  -6.549  1.00  8.330          H  
ATOM  11720  N   HIS A 753     -10.372  21.367  -9.461  1.00  4.730          N  
ATOM  11721  CA  HIS A 753      -9.803  21.437 -10.800  1.00  4.850          C  
ATOM  11722  C   HIS A 753      -8.834  22.598 -10.834  1.00  4.910          C  
ATOM  11723  O   HIS A 753      -9.196  23.724 -10.493  1.00  5.310          O  
ATOM  11724  CB  HIS A 753     -10.870  21.577 -11.887  1.00  6.740          C  
ATOM  11725  CG  HIS A 753     -11.726  20.350 -12.067  1.00  6.740          C  
ATOM  11726  ND1 HIS A 753     -12.802  20.050 -11.247  1.00  6.740          N  
ATOM  11727  CD2 HIS A 753     -11.662  19.357 -12.987  1.00  6.740          C  
ATOM  11728  CE1 HIS A 753     -13.363  18.922 -11.656  1.00  6.740          C  
ATOM  11729  NE2 HIS A 753     -12.696  18.482 -12.711  1.00  6.740          N  
ATOM  11730  H   HIS A 753     -11.140  21.965  -9.192  1.00  5.680          H  
ATOM  11731  HA  HIS A 753      -9.239  20.540 -11.021  1.00  5.820          H  
ATOM  11732 1HB  HIS A 753     -11.516  22.422 -11.661  1.00  8.090          H  
ATOM  11733 2HB  HIS A 753     -10.374  21.786 -12.842  1.00  8.090          H  
ATOM  11734  HD1 HIS A 753     -12.968  20.439 -10.340  1.00  8.090          H  
ATOM  11735  HD2 HIS A 753     -10.989  19.170 -13.829  1.00  8.090          H  
ATOM  11736  HE1 HIS A 753     -14.229  18.517 -11.133  1.00  8.090          H  
ATOM  11737  N   LEU A 754      -7.583  22.299 -11.163  1.00  4.830          N  
ATOM  11738  CA  LEU A 754      -6.564  23.346 -11.213  1.00  5.100          C  
ATOM  11739  C   LEU A 754      -6.625  23.933 -12.618  1.00  5.110          C  
ATOM  11740  O   LEU A 754      -7.007  25.093 -12.755  1.00  5.440          O  
ATOM  11741  CB  LEU A 754      -5.186  22.821 -10.752  1.00  7.030          C  
ATOM  11742  CG  LEU A 754      -4.840  22.965  -9.272  1.00  7.030          C  
ATOM  11743  CD1 LEU A 754      -6.002  22.499  -8.405  1.00  7.030          C  
ATOM  11744  CD2 LEU A 754      -3.611  22.090  -9.013  1.00  7.030          C  
ATOM  11745  H   LEU A 754      -7.399  21.334 -11.455  1.00  5.800          H  
ATOM  11746  HA  LEU A 754      -6.841  24.151 -10.537  1.00  6.120          H  
ATOM  11747 1HB  LEU A 754      -5.124  21.756 -10.945  1.00  8.440          H  
ATOM  11748 2HB  LEU A 754      -4.402  23.346 -11.297  1.00  8.440          H  
ATOM  11749  HG  LEU A 754      -4.611  24.004  -9.030  1.00  8.440          H  
ATOM  11750 1HD1 LEU A 754      -5.726  22.572  -7.357  1.00  8.440          H  
ATOM  11751 2HD1 LEU A 754      -6.862  23.118  -8.579  1.00  8.440          H  
ATOM  11752 3HD1 LEU A 754      -6.253  21.488  -8.651  1.00  8.440          H  
ATOM  11753 1HD2 LEU A 754      -3.318  22.159  -7.965  1.00  8.440          H  
ATOM  11754 2HD2 LEU A 754      -3.842  21.060  -9.256  1.00  8.440          H  
ATOM  11755 3HD2 LEU A 754      -2.790  22.407  -9.637  1.00  8.440          H  
ATOM  11756  N   PRO A 755      -6.216  23.223 -13.686  1.00  5.020          N  
ATOM  11757  CA  PRO A 755      -6.507  23.601 -15.040  1.00  5.400          C  
ATOM  11758  C   PRO A 755      -7.936  23.148 -15.280  1.00  5.280          C  
ATOM  11759  O   PRO A 755      -8.374  22.173 -14.664  1.00  5.080          O  
ATOM  11760  CB  PRO A 755      -5.485  22.802 -15.854  1.00  8.100          C  
ATOM  11761  CG  PRO A 755      -5.273  21.545 -15.039  1.00  8.100          C  
ATOM  11762  CD  PRO A 755      -5.374  21.992 -13.596  1.00  8.100          C  
ATOM  11763  HA  PRO A 755      -6.397  24.687 -15.165  1.00  6.480          H  
ATOM  11764 1HB  PRO A 755      -5.869  22.601 -16.860  1.00  9.720          H  
ATOM  11765 2HB  PRO A 755      -4.561  23.388 -15.975  1.00  9.720          H  
ATOM  11766 1HG  PRO A 755      -6.015  20.787 -15.286  1.00  9.720          H  
ATOM  11767 2HG  PRO A 755      -4.286  21.099 -15.264  1.00  9.720          H  
ATOM  11768 1HD  PRO A 755      -5.868  21.203 -13.030  1.00  9.720          H  
ATOM  11769 2HD  PRO A 755      -4.352  22.198 -13.253  1.00  9.720          H  
ATOM  11770  N   ASP A 756      -8.611  23.724 -16.262  1.00  5.630          N  
ATOM  11771  CA  ASP A 756      -9.930  23.219 -16.661  1.00  5.770          C  
ATOM  11772  C   ASP A 756      -9.884  21.728 -17.035  1.00  5.480          C  
ATOM  11773  O   ASP A 756     -10.882  21.012 -16.951  1.00  5.610          O  
ATOM  11774  CB  ASP A 756     -10.449  23.993 -17.871  1.00  8.020          C  
ATOM  11775  CG  ASP A 756     -10.831  25.434 -17.569  1.00  8.020          C  
ATOM  11776  OD1 ASP A 756     -10.929  25.799 -16.423  1.00  8.020          O  
ATOM  11777  OD2 ASP A 756     -11.006  26.166 -18.507  1.00  8.020          O  
ATOM  11778  H   ASP A 756      -8.240  24.545 -16.721  1.00  6.760          H  
ATOM  11779  HA  ASP A 756     -10.619  23.348 -15.826  1.00  6.920          H  
ATOM  11780 1HB  ASP A 756      -9.693  23.990 -18.655  1.00  9.630          H  
ATOM  11781 2HB  ASP A 756     -11.326  23.481 -18.270  1.00  9.630          H  
ATOM  11782  N   GLY A 757      -8.712  21.284 -17.480  1.00  5.300          N  
ATOM  11783  CA  GLY A 757      -8.455  19.931 -17.947  1.00  5.250          C  
ATOM  11784  C   GLY A 757      -8.128  18.864 -16.888  1.00  4.970          C  
ATOM  11785  O   GLY A 757      -7.851  17.725 -17.259  1.00  5.080          O  
ATOM  11786  H   GLY A 757      -7.962  21.955 -17.506  1.00  6.360          H  
ATOM  11787 1HA  GLY A 757      -9.324  19.597 -18.514  1.00  6.300          H  
ATOM  11788 2HA  GLY A 757      -7.634  19.969 -18.661  1.00  6.300          H  
ATOM  11789  N   GLY A 758      -8.139  19.173 -15.587  1.00  4.720          N  
ATOM  11790  CA  GLY A 758      -7.802  18.091 -14.643  1.00  4.510          C  
ATOM  11791  C   GLY A 758      -7.858  18.431 -13.153  1.00  4.410          C  
ATOM  11792  O   GLY A 758      -7.739  19.588 -12.731  1.00  4.530          O  
ATOM  11793  H   GLY A 758      -8.359  20.126 -15.276  1.00  5.660          H  
ATOM  11794 1HA  GLY A 758      -8.474  17.251 -14.827  1.00  5.410          H  
ATOM  11795 2HA  GLY A 758      -6.805  17.723 -14.880  1.00  5.410          H  
ATOM  11796  N   ARG A 759      -7.995  17.363 -12.358  1.00  4.240          N  
ATOM  11797  CA  ARG A 759      -8.177  17.428 -10.916  1.00  4.160          C  
ATOM  11798  C   ARG A 759      -6.933  17.381 -10.034  1.00  3.890          C  
ATOM  11799  O   ARG A 759      -5.871  16.885 -10.441  1.00  3.790          O  
ATOM  11800  CB  ARG A 759      -9.105  16.300 -10.523  1.00  5.860          C  
ATOM  11801  CG  ARG A 759     -10.489  16.456 -11.117  1.00  5.860          C  
ATOM  11802  CD  ARG A 759     -11.366  15.286 -10.933  1.00  5.860          C  
ATOM  11803  NE  ARG A 759     -12.687  15.553 -11.480  1.00  5.860          N  
ATOM  11804  CZ  ARG A 759     -13.754  14.722 -11.401  1.00  5.860          C  
ATOM  11805  NH1 ARG A 759     -13.650  13.554 -10.798  1.00  5.860          N  
ATOM  11806  NH2 ARG A 759     -14.910  15.085 -11.933  1.00  5.860          N  
ATOM  11807  H   ARG A 759      -8.049  16.428 -12.780  1.00  5.090          H  
ATOM  11808  HA  ARG A 759      -8.701  18.349 -10.719  1.00  4.990          H  
ATOM  11809 1HB  ARG A 759      -8.694  15.344 -10.809  1.00  7.030          H  
ATOM  11810 2HB  ARG A 759      -9.198  16.297  -9.458  1.00  7.030          H  
ATOM  11811 1HG  ARG A 759     -10.969  17.312 -10.646  1.00  7.030          H  
ATOM  11812 2HG  ARG A 759     -10.405  16.635 -12.187  1.00  7.030          H  
ATOM  11813 1HD  ARG A 759     -10.934  14.441 -11.475  1.00  7.030          H  
ATOM  11814 2HD  ARG A 759     -11.463  15.037  -9.900  1.00  7.030          H  
ATOM  11815  HE  ARG A 759     -12.802  16.462 -11.965  1.00  7.030          H  
ATOM  11816 1HH1 ARG A 759     -12.773  13.268 -10.396  1.00  7.030          H  
ATOM  11817 2HH1 ARG A 759     -14.452  12.940 -10.743  1.00  7.030          H  
ATOM  11818 1HH2 ARG A 759     -14.993  15.980 -12.400  1.00  7.030          H  
ATOM  11819 2HH2 ARG A 759     -15.709  14.471 -11.879  1.00  7.030          H  
ATOM  11820  N   SER A 760      -7.120  17.845  -8.797  1.00  3.800          N  
ATOM  11821  CA  SER A 760      -6.149  17.791  -7.720  1.00  3.550          C  
ATOM  11822  C   SER A 760      -6.766  17.142  -6.502  1.00  3.190          C  
ATOM  11823  O   SER A 760      -7.754  17.617  -5.905  1.00  3.160          O  
ATOM  11824  CB  SER A 760      -5.655  19.153  -7.332  1.00  5.070          C  
ATOM  11825  OG  SER A 760      -4.797  19.071  -6.224  1.00  5.070          O  
ATOM  11826  H   SER A 760      -8.005  18.299  -8.604  1.00  4.560          H  
ATOM  11827  HA  SER A 760      -5.305  17.188  -8.040  1.00  4.260          H  
ATOM  11828 1HB  SER A 760      -5.139  19.580  -8.164  1.00  6.080          H  
ATOM  11829 2HB  SER A 760      -6.502  19.787  -7.095  1.00  6.080          H  
ATOM  11830  HG  SER A 760      -4.439  19.950  -6.090  1.00  6.080          H  
ATOM  11831  N   LYS A 761      -6.216  15.994  -6.171  1.00  3.040          N  
ATOM  11832  CA  LYS A 761      -6.720  15.203  -5.069  1.00  2.810          C  
ATOM  11833  C   LYS A 761      -5.756  15.256  -3.924  1.00  2.550          C  
ATOM  11834  O   LYS A 761      -4.557  15.504  -4.131  1.00  2.570          O  
ATOM  11835  CB  LYS A 761      -6.959  13.740  -5.469  1.00  4.030          C  
ATOM  11836  CG  LYS A 761      -8.077  13.526  -6.479  1.00  4.030          C  
ATOM  11837  CD  LYS A 761      -8.387  12.027  -6.675  1.00  4.030          C  
ATOM  11838  CE  LYS A 761      -9.580  11.793  -7.623  1.00  4.030          C  
ATOM  11839  NZ  LYS A 761      -9.938  10.335  -7.752  1.00  4.030          N  
ATOM  11840  H   LYS A 761      -5.377  15.706  -6.691  1.00  3.650          H  
ATOM  11841  HA  LYS A 761      -7.665  15.629  -4.729  1.00  3.370          H  
ATOM  11842 1HB  LYS A 761      -6.041  13.336  -5.898  1.00  4.830          H  
ATOM  11843 2HB  LYS A 761      -7.190  13.154  -4.576  1.00  4.830          H  
ATOM  11844 1HG  LYS A 761      -8.949  14.022  -6.099  1.00  4.830          H  
ATOM  11845 2HG  LYS A 761      -7.802  13.980  -7.434  1.00  4.830          H  
ATOM  11846 1HD  LYS A 761      -7.520  11.540  -7.094  1.00  4.830          H  
ATOM  11847 2HD  LYS A 761      -8.612  11.574  -5.709  1.00  4.830          H  
ATOM  11848 1HE  LYS A 761     -10.437  12.313  -7.243  1.00  4.830          H  
ATOM  11849 2HE  LYS A 761      -9.335  12.188  -8.610  1.00  4.830          H  
ATOM  11850 1HZ  LYS A 761     -10.726  10.235  -8.377  1.00  4.830          H  
ATOM  11851 2HZ  LYS A 761      -9.156   9.819  -8.120  1.00  4.830          H  
ATOM  11852 3HZ  LYS A 761     -10.186   9.965  -6.844  1.00  4.830          H  
ATOM  11853  N   ASN A 762      -6.251  14.965  -2.722  1.00  2.540          N  
ATOM  11854  CA  ASN A 762      -5.335  14.851  -1.607  1.00  2.430          C  
ATOM  11855  C   ASN A 762      -5.512  13.454  -1.026  1.00  2.790          C  
ATOM  11856  O   ASN A 762      -6.298  13.256  -0.098  1.00  3.250          O  
ATOM  11857  CB  ASN A 762      -5.510  15.929  -0.555  1.00  3.450          C  
ATOM  11858  CG  ASN A 762      -5.224  17.315  -1.062  1.00  3.450          C  
ATOM  11859  OD1 ASN A 762      -4.070  17.695  -1.241  1.00  3.450          O  
ATOM  11860  ND2 ASN A 762      -6.255  18.081  -1.302  1.00  3.450          N  
ATOM  11861  H   ASN A 762      -7.263  14.789  -2.590  1.00  3.050          H  
ATOM  11862  HA  ASN A 762      -4.327  14.982  -1.965  1.00  2.920          H  
ATOM  11863 1HB  ASN A 762      -6.451  15.892  -0.147  1.00  4.140          H  
ATOM  11864 2HB  ASN A 762      -4.830  15.736   0.267  1.00  4.140          H  
ATOM  11865 1HD2 ASN A 762      -6.116  19.010  -1.647  1.00  4.140          H  
ATOM  11866 2HD2 ASN A 762      -7.180  17.739  -1.157  1.00  4.140          H  
ATOM  11867  N   PRO A 763      -4.785  12.461  -1.565  1.00  3.180          N  
ATOM  11868  CA  PRO A 763      -4.866  11.046  -1.273  1.00  3.790          C  
ATOM  11869  C   PRO A 763      -4.986  10.865   0.243  1.00  3.830          C  
ATOM  11870  O   PRO A 763      -4.130  11.442   0.901  1.00  4.360          O  
ATOM  11871  CB  PRO A 763      -3.557  10.565  -1.929  1.00  5.690          C  
ATOM  11872  CG  PRO A 763      -3.295  11.492  -3.007  1.00  5.690          C  
ATOM  11873  CD  PRO A 763      -3.775  12.774  -2.596  1.00  5.690          C  
ATOM  11874  HA  PRO A 763      -5.747  10.628  -1.781  1.00  4.550          H  
ATOM  11875 1HB  PRO A 763      -2.757  10.537  -1.236  1.00  6.820          H  
ATOM  11876 2HB  PRO A 763      -3.635   9.612  -2.333  1.00  6.820          H  
ATOM  11877 1HG  PRO A 763      -2.212  11.516  -3.176  1.00  6.820          H  
ATOM  11878 2HG  PRO A 763      -3.765  11.145  -3.920  1.00  6.820          H  
ATOM  11879 1HD  PRO A 763      -2.942  13.371  -2.237  1.00  6.820          H  
ATOM  11880 2HD  PRO A 763      -4.219  13.186  -3.476  1.00  6.820          H  
ATOM  11881  N   ARG A 764      -5.329   9.662   0.699  1.00  3.770          N  
ATOM  11882  CA  ARG A 764      -4.728   8.352   0.408  1.00  3.640          C  
ATOM  11883  C   ARG A 764      -3.170   8.459   0.423  1.00  2.940          C  
ATOM  11884  O   ARG A 764      -2.467   7.654  -0.192  1.00  3.510          O  
ATOM  11885  CB  ARG A 764      -5.256   7.727  -0.900  1.00  5.150          C  
ATOM  11886  CG  ARG A 764      -6.711   7.568  -0.966  1.00  5.150          C  
ATOM  11887  CD  ARG A 764      -7.184   6.827  -2.156  1.00  5.150          C  
ATOM  11888  NE  ARG A 764      -8.660   6.651  -2.148  1.00  5.150          N  
ATOM  11889  CZ  ARG A 764      -9.401   6.172  -3.160  1.00  5.150          C  
ATOM  11890  NH1 ARG A 764      -8.864   5.814  -4.313  1.00  5.150          N  
ATOM  11891  NH2 ARG A 764     -10.695   6.074  -2.960  1.00  5.150          N  
ATOM  11892  H   ARG A 764      -6.333   9.579   0.726  1.00  4.520          H  
ATOM  11893  HA  ARG A 764      -5.028   7.670   1.188  1.00  4.370          H  
ATOM  11894 1HB  ARG A 764      -5.011   8.237  -1.758  1.00  6.180          H  
ATOM  11895 2HB  ARG A 764      -4.840   6.724  -0.989  1.00  6.180          H  
ATOM  11896 1HG  ARG A 764      -7.043   7.145  -0.096  1.00  6.180          H  
ATOM  11897 2HG  ARG A 764      -7.123   8.544  -1.063  1.00  6.180          H  
ATOM  11898 1HD  ARG A 764      -6.907   7.381  -3.052  1.00  6.180          H  
ATOM  11899 2HD  ARG A 764      -6.718   5.840  -2.175  1.00  6.180          H  
ATOM  11900  HE  ARG A 764      -9.201   6.888  -1.296  1.00  6.180          H  
ATOM  11901 1HH1 ARG A 764      -7.871   5.891  -4.459  1.00  6.180          H  
ATOM  11902 2HH1 ARG A 764      -9.460   5.468  -5.051  1.00  6.180          H  
ATOM  11903 1HH2 ARG A 764     -11.062   6.371  -2.040  1.00  6.180          H  
ATOM  11904 2HH2 ARG A 764     -11.316   5.731  -3.680  1.00  6.180          H  
ATOM  11905  N   TYR A 765      -2.656   9.422   1.215  1.00  2.170          N  
ATOM  11906  CA  TYR A 765      -1.253   9.657   1.510  1.00  1.940          C  
ATOM  11907  C   TYR A 765      -1.264  10.005   2.953  1.00  1.730          C  
ATOM  11908  O   TYR A 765      -0.337   9.710   3.701  1.00  1.790          O  
ATOM  11909  CB  TYR A 765      -0.585  10.821   0.774  1.00  2.810          C  
ATOM  11910  CG  TYR A 765      -1.035  12.301   1.128  1.00  2.810          C  
ATOM  11911  CD1 TYR A 765      -0.510  12.970   2.180  1.00  2.810          C  
ATOM  11912  CD2 TYR A 765      -1.857  12.947   0.357  1.00  2.810          C  
ATOM  11913  CE1 TYR A 765      -0.822  14.273   2.420  1.00  2.810          C  
ATOM  11914  CE2 TYR A 765      -2.210  14.219   0.590  1.00  2.810          C  
ATOM  11915  CZ  TYR A 765      -1.700  14.894   1.599  1.00  2.810          C  
ATOM  11916  OH  TYR A 765      -2.062  16.196   1.791  1.00  2.810          O  
ATOM  11917  H   TYR A 765      -3.322  10.067   1.658  1.00  2.600          H  
ATOM  11918  HA  TYR A 765      -0.678   8.746   1.365  1.00  2.330          H  
ATOM  11919 1HB  TYR A 765       0.482  10.757   0.971  1.00  3.370          H  
ATOM  11920 2HB  TYR A 765      -0.703  10.687  -0.295  1.00  3.370          H  
ATOM  11921  HD1 TYR A 765       0.149  12.473   2.811  1.00  3.370          H  
ATOM  11922  HD2 TYR A 765      -2.248  12.447  -0.454  1.00  3.370          H  
ATOM  11923  HE1 TYR A 765      -0.379  14.792   3.260  1.00  3.370          H  
ATOM  11924  HE2 TYR A 765      -2.900  14.690  -0.056  1.00  3.370          H  
ATOM  11925  HH  TYR A 765      -1.625  16.526   2.573  1.00  3.370          H  
ATOM  11926  N   LEU A 766      -2.390  10.553   3.387  1.00  1.760          N  
ATOM  11927  CA  LEU A 766      -2.512  10.946   4.788  1.00  1.890          C  
ATOM  11928  C   LEU A 766      -2.769   9.745   5.674  1.00  1.880          C  
ATOM  11929  O   LEU A 766      -3.867   9.554   6.186  1.00  1.930          O  
ATOM  11930  CB  LEU A 766      -3.651  11.933   4.987  1.00  2.590          C  
ATOM  11931  CG  LEU A 766      -3.536  13.290   4.386  1.00  2.590          C  
ATOM  11932  CD1 LEU A 766      -4.871  13.980   4.490  1.00  2.590          C  
ATOM  11933  CD2 LEU A 766      -2.473  14.104   5.181  1.00  2.590          C  
ATOM  11934  H   LEU A 766      -3.129  10.765   2.695  1.00  2.110          H  
ATOM  11935  HA  LEU A 766      -1.577  11.399   5.096  1.00  2.270          H  
ATOM  11936 1HB  LEU A 766      -4.503  11.493   4.522  1.00  3.110          H  
ATOM  11937 2HB  LEU A 766      -3.842  12.043   6.053  1.00  3.110          H  
ATOM  11938  HG  LEU A 766      -3.273  13.208   3.340  1.00  3.110          H  
ATOM  11939 1HD1 LEU A 766      -4.801  14.974   4.051  1.00  3.110          H  
ATOM  11940 2HD1 LEU A 766      -5.619  13.396   3.942  1.00  3.110          H  
ATOM  11941 3HD1 LEU A 766      -5.167  14.060   5.534  1.00  3.110          H  
ATOM  11942 1HD2 LEU A 766      -2.399  15.106   4.763  1.00  3.110          H  
ATOM  11943 2HD2 LEU A 766      -2.780  14.175   6.218  1.00  3.110          H  
ATOM  11944 3HD2 LEU A 766      -1.500  13.627   5.132  1.00  3.110          H  
ATOM  11945  N   GLN A 767      -1.737   8.933   5.847  1.00  1.930          N  
ATOM  11946  CA  GLN A 767      -1.797   7.678   6.585  1.00  1.980          C  
ATOM  11947  C   GLN A 767      -2.274   7.878   7.973  1.00  2.110          C  
ATOM  11948  O   GLN A 767      -1.797   8.783   8.662  1.00  2.220          O  
ATOM  11949  CB  GLN A 767      -0.430   7.020   6.713  1.00  2.750          C  
ATOM  11950  CG  GLN A 767      -0.479   5.648   7.323  1.00  2.750          C  
ATOM  11951  CD  GLN A 767       0.832   4.996   7.348  1.00  2.750          C  
ATOM  11952  OE1 GLN A 767       1.799   5.454   6.745  1.00  2.750          O  
ATOM  11953  NE2 GLN A 767       0.892   3.913   8.061  1.00  2.750          N  
ATOM  11954  H   GLN A 767      -0.894   9.186   5.336  1.00  2.320          H  
ATOM  11955  HA  GLN A 767      -2.484   6.998   6.087  1.00  2.380          H  
ATOM  11956 1HB  GLN A 767       0.065   6.980   5.792  1.00  3.300          H  
ATOM  11957 2HB  GLN A 767       0.184   7.625   7.373  1.00  3.300          H  
ATOM  11958 1HG  GLN A 767      -0.817   5.708   8.355  1.00  3.300          H  
ATOM  11959 2HG  GLN A 767      -1.165   5.024   6.738  1.00  3.300          H  
ATOM  11960 1HE2 GLN A 767       1.752   3.406   8.152  1.00  3.300          H  
ATOM  11961 2HE2 GLN A 767       0.069   3.582   8.534  1.00  3.300          H  
ATOM  11962  N   VAL A 768      -3.210   7.030   8.385  1.00  2.130          N  
ATOM  11963  CA  VAL A 768      -3.732   7.064   9.731  1.00  2.250          C  
ATOM  11964  C   VAL A 768      -3.911   5.662  10.315  1.00  2.350          C  
ATOM  11965  O   VAL A 768      -4.459   4.769   9.680  1.00  2.700          O  
ATOM  11966  CB  VAL A 768      -5.077   7.832   9.746  1.00  3.100          C  
ATOM  11967  CG1 VAL A 768      -6.103   7.147   8.824  1.00  3.100          C  
ATOM  11968  CG2 VAL A 768      -5.623   7.943  11.181  1.00  3.100          C  
ATOM  11969  H   VAL A 768      -3.544   6.311   7.738  1.00  2.560          H  
ATOM  11970  HA  VAL A 768      -3.020   7.604  10.357  1.00  2.700          H  
ATOM  11971  HB  VAL A 768      -4.899   8.825   9.348  1.00  3.720          H  
ATOM  11972 1HG1 VAL A 768      -7.025   7.718   8.817  1.00  3.720          H  
ATOM  11973 2HG1 VAL A 768      -5.705   7.106   7.831  1.00  3.720          H  
ATOM  11974 3HG1 VAL A 768      -6.328   6.143   9.158  1.00  3.720          H  
ATOM  11975 1HG2 VAL A 768      -6.550   8.514  11.167  1.00  3.720          H  
ATOM  11976 2HG2 VAL A 768      -5.824   6.953  11.590  1.00  3.720          H  
ATOM  11977 3HG2 VAL A 768      -4.896   8.452  11.812  1.00  3.720          H  
ATOM  11978  N   ARG A 769      -3.477   5.488  11.540  1.00  2.300          N  
ATOM  11979  CA  ARG A 769      -3.723   4.271  12.290  1.00  2.420          C  
ATOM  11980  C   ARG A 769      -3.817   4.833  13.705  1.00  2.600          C  
ATOM  11981  O   ARG A 769      -2.835   5.451  14.147  1.00  2.770          O  
ATOM  11982  CB  ARG A 769      -2.648   3.224  12.078  1.00  3.340          C  
ATOM  11983  CG  ARG A 769      -2.881   1.876  12.733  1.00  3.340          C  
ATOM  11984  CD  ARG A 769      -1.826   0.985  12.340  1.00  3.340          C  
ATOM  11985  NE  ARG A 769      -1.896  -0.363  12.917  1.00  3.340          N  
ATOM  11986  CZ  ARG A 769      -1.359  -0.753  14.088  1.00  3.340          C  
ATOM  11987  NH1 ARG A 769      -0.753   0.095  14.880  1.00  3.340          N  
ATOM  11988  NH2 ARG A 769      -1.448  -2.028  14.402  1.00  3.340          N  
ATOM  11989  H   ARG A 769      -3.014   6.269  11.990  1.00  2.760          H  
ATOM  11990  HA  ARG A 769      -4.660   3.844  11.958  1.00  2.900          H  
ATOM  11991 1HB  ARG A 769      -2.497   3.061  11.009  1.00  4.010          H  
ATOM  11992 2HB  ARG A 769      -1.718   3.583  12.486  1.00  4.010          H  
ATOM  11993 1HG  ARG A 769      -2.845   1.982  13.816  1.00  4.010          H  
ATOM  11994 2HG  ARG A 769      -3.834   1.456  12.421  1.00  4.010          H  
ATOM  11995 1HD  ARG A 769      -1.809   0.886  11.249  1.00  4.010          H  
ATOM  11996 2HD  ARG A 769      -0.922   1.446  12.660  1.00  4.010          H  
ATOM  11997  HE  ARG A 769      -2.313  -1.122  12.365  1.00  4.010          H  
ATOM  11998 1HH1 ARG A 769      -0.671   1.087  14.621  1.00  4.010          H  
ATOM  11999 2HH1 ARG A 769      -0.335  -0.210  15.754  1.00  4.010          H  
ATOM  12000 1HH2 ARG A 769      -1.911  -2.652  13.734  1.00  4.010          H  
ATOM  12001 2HH2 ARG A 769      -1.012  -2.398  15.265  1.00  4.010          H  
ATOM  12002  N   PRO A 770      -4.864   4.509  14.500  1.00  2.630          N  
ATOM  12003  CA  PRO A 770      -5.230   5.178  15.748  1.00  2.770          C  
ATOM  12004  C   PRO A 770      -4.121   5.639  16.684  1.00  2.800          C  
ATOM  12005  O   PRO A 770      -4.268   6.730  17.232  1.00  2.930          O  
ATOM  12006  CB  PRO A 770      -6.095   4.108  16.423  1.00  4.160          C  
ATOM  12007  CG  PRO A 770      -6.768   3.401  15.274  1.00  4.160          C  
ATOM  12008  CD  PRO A 770      -5.725   3.321  14.195  1.00  4.160          C  
ATOM  12009  HA  PRO A 770      -5.861   6.041  15.491  1.00  3.320          H  
ATOM  12010 1HB  PRO A 770      -5.468   3.441  17.036  1.00  4.990          H  
ATOM  12011 2HB  PRO A 770      -6.811   4.587  17.109  1.00  4.990          H  
ATOM  12012 1HG  PRO A 770      -7.123   2.407  15.596  1.00  4.990          H  
ATOM  12013 2HG  PRO A 770      -7.662   3.964  14.958  1.00  4.990          H  
ATOM  12014 1HD  PRO A 770      -5.174   2.384  14.285  1.00  4.990          H  
ATOM  12015 2HD  PRO A 770      -6.257   3.416  13.242  1.00  4.990          H  
ATOM  12016  N   THR A 771      -3.030   4.889  16.900  1.00  2.740          N  
ATOM  12017  CA  THR A 771      -2.050   5.506  17.782  1.00  2.820          C  
ATOM  12018  C   THR A 771      -0.613   5.437  17.270  1.00  2.790          C  
ATOM  12019  O   THR A 771       0.317   5.524  18.075  1.00  3.030          O  
ATOM  12020  CB  THR A 771      -2.070   4.854  19.186  1.00  3.920          C  
ATOM  12021  OG1 THR A 771      -1.785   3.454  19.070  1.00  3.920          O  
ATOM  12022  CG2 THR A 771      -3.437   5.023  19.831  1.00  3.920          C  
ATOM  12023  H   THR A 771      -2.874   3.979  16.492  1.00  3.290          H  
ATOM  12024  HA  THR A 771      -2.303   6.542  17.902  1.00  3.380          H  
ATOM  12025  HB  THR A 771      -1.319   5.329  19.818  1.00  4.700          H  
ATOM  12026  HG1 THR A 771      -0.840   3.345  18.896  1.00  4.700          H  
ATOM  12027 1HG2 THR A 771      -3.427   4.565  20.817  1.00  4.700          H  
ATOM  12028 2HG2 THR A 771      -3.662   6.087  19.925  1.00  4.700          H  
ATOM  12029 3HG2 THR A 771      -4.198   4.544  19.227  1.00  4.700          H  
ATOM  12030  N   ASP A 772      -0.403   5.367  15.949  1.00  2.670          N  
ATOM  12031  CA  ASP A 772       0.979   5.378  15.441  1.00  2.670          C  
ATOM  12032  C   ASP A 772       1.213   5.483  13.929  1.00  2.570          C  
ATOM  12033  O   ASP A 772       2.364   5.583  13.517  1.00  2.640          O  
ATOM  12034  CB  ASP A 772       1.701   4.114  15.912  1.00  3.740          C  
ATOM  12035  CG  ASP A 772       1.055   2.849  15.391  1.00  3.740          C  
ATOM  12036  OD1 ASP A 772       0.146   2.914  14.540  1.00  3.740          O  
ATOM  12037  OD2 ASP A 772       1.461   1.779  15.816  1.00  3.740          O  
ATOM  12038  H   ASP A 772      -1.203   5.315  15.319  1.00  3.200          H  
ATOM  12039  HA  ASP A 772       1.481   6.228  15.891  1.00  3.200          H  
ATOM  12040 1HB  ASP A 772       2.724   4.148  15.569  1.00  4.490          H  
ATOM  12041 2HB  ASP A 772       1.749   4.056  16.986  1.00  4.490          H  
ATOM  12042  N   SER A 773       0.176   5.487  13.096  1.00  2.490          N  
ATOM  12043  CA  SER A 773       0.401   5.453  11.636  1.00  2.510          C  
ATOM  12044  C   SER A 773       1.399   4.321  11.205  1.00  2.270          C  
ATOM  12045  O   SER A 773       2.304   4.549  10.395  1.00  2.270          O  
ATOM  12046  CB  SER A 773       0.879   6.797  11.101  1.00  3.510          C  
ATOM  12047  OG  SER A 773      -0.064   7.819  11.296  1.00  3.510          O  
ATOM  12048  H   SER A 773      -0.765   5.482  13.480  1.00  2.990          H  
ATOM  12049  HA  SER A 773      -0.554   5.245  11.154  1.00  3.010          H  
ATOM  12050 1HB  SER A 773       1.804   7.076  11.589  1.00  4.210          H  
ATOM  12051 2HB  SER A 773       1.087   6.699  10.036  1.00  4.210          H  
ATOM  12052  HG  SER A 773       0.175   8.487  10.644  1.00  4.210          H  
ATOM  12053  N   ASN A 774       1.236   3.104  11.755  1.00  2.290          N  
ATOM  12054  CA  ASN A 774       2.059   1.917  11.439  1.00  2.240          C  
ATOM  12055  C   ASN A 774       1.785   1.343  10.020  1.00  2.080          C  
ATOM  12056  O   ASN A 774       0.627   1.087   9.683  1.00  2.200          O  
ATOM  12057  CB  ASN A 774       1.797   0.870  12.496  1.00  3.160          C  
ATOM  12058  CG  ASN A 774       2.764  -0.093  12.669  1.00  3.160          C  
ATOM  12059  OD1 ASN A 774       3.076  -0.856  11.788  1.00  3.160          O  
ATOM  12060  ND2 ASN A 774       3.280  -0.110  13.875  1.00  3.160          N  
ATOM  12061  H   ASN A 774       0.539   3.022  12.507  1.00  2.750          H  
ATOM  12062  HA  ASN A 774       3.073   2.213  11.480  1.00  2.690          H  
ATOM  12063 1HB  ASN A 774       1.627   1.324  13.410  1.00  3.790          H  
ATOM  12064 2HB  ASN A 774       0.912   0.331  12.227  1.00  3.790          H  
ATOM  12065 1HD2 ASN A 774       3.988  -0.774  14.120  1.00  3.790          H  
ATOM  12066 2HD2 ASN A 774       2.902   0.549  14.579  1.00  3.790          H  
ATOM  12067  N   PRO A 775       2.817   1.072   9.176  1.00  2.150          N  
ATOM  12068  CA  PRO A 775       2.695   0.571   7.802  1.00  2.190          C  
ATOM  12069  C   PRO A 775       2.395  -0.932   7.668  1.00  2.040          C  
ATOM  12070  O   PRO A 775       3.226  -1.693   7.167  1.00  2.210          O  
ATOM  12071  CB  PRO A 775       4.070   0.926   7.212  1.00  3.290          C  
ATOM  12072  CG  PRO A 775       5.025   0.818   8.374  1.00  3.290          C  
ATOM  12073  CD  PRO A 775       4.232   1.300   9.592  1.00  3.290          C  
ATOM  12074  HA  PRO A 775       1.914   1.149   7.292  1.00  2.630          H  
ATOM  12075 1HB  PRO A 775       4.316   0.240   6.386  1.00  3.940          H  
ATOM  12076 2HB  PRO A 775       4.044   1.944   6.783  1.00  3.940          H  
ATOM  12077 1HG  PRO A 775       5.388  -0.213   8.463  1.00  3.940          H  
ATOM  12078 2HG  PRO A 775       5.914   1.446   8.185  1.00  3.940          H  
ATOM  12079 1HD  PRO A 775       4.507   0.690  10.457  1.00  3.940          H  
ATOM  12080 2HD  PRO A 775       4.420   2.355   9.760  1.00  3.940          H  
ATOM  12081  N   GLU A 776       1.202  -1.327   8.105  1.00  2.020          N  
ATOM  12082  CA  GLU A 776       0.727  -2.721   8.038  1.00  2.170          C  
ATOM  12083  C   GLU A 776       0.599  -3.200   6.599  1.00  2.020          C  
ATOM  12084  O   GLU A 776       0.476  -2.404   5.672  1.00  1.820          O  
ATOM  12085  CB  GLU A 776      -0.651  -2.916   8.691  1.00  2.980          C  
ATOM  12086  CG  GLU A 776      -0.773  -2.714  10.201  1.00  2.980          C  
ATOM  12087  CD  GLU A 776      -2.186  -3.120  10.660  1.00  2.980          C  
ATOM  12088  OE1 GLU A 776      -2.884  -3.657   9.840  1.00  2.980          O  
ATOM  12089  OE2 GLU A 776      -2.559  -2.911  11.796  1.00  2.980          O  
ATOM  12090  H   GLU A 776       0.624  -0.601   8.542  1.00  2.420          H  
ATOM  12091  HA  GLU A 776       1.448  -3.363   8.516  1.00  2.600          H  
ATOM  12092 1HB  GLU A 776      -1.359  -2.236   8.229  1.00  3.570          H  
ATOM  12093 2HB  GLU A 776      -0.999  -3.924   8.476  1.00  3.570          H  
ATOM  12094 1HG  GLU A 776      -0.035  -3.325  10.716  1.00  3.570          H  
ATOM  12095 2HG  GLU A 776      -0.583  -1.665  10.445  1.00  3.570          H  
ATOM  12096  N   LEU A 777       0.563  -4.512   6.380  1.00  2.350          N  
ATOM  12097  CA  LEU A 777       0.479  -4.998   5.001  1.00  2.450          C  
ATOM  12098  C   LEU A 777      -0.746  -4.467   4.271  1.00  2.490          C  
ATOM  12099  O   LEU A 777      -0.664  -4.140   3.085  1.00  2.630          O  
ATOM  12100  CB  LEU A 777       0.391  -6.525   4.981  1.00  3.390          C  
ATOM  12101  CG  LEU A 777       1.605  -7.307   5.483  1.00  3.390          C  
ATOM  12102  CD1 LEU A 777       1.253  -8.808   5.442  1.00  3.390          C  
ATOM  12103  CD2 LEU A 777       2.809  -6.963   4.662  1.00  3.390          C  
ATOM  12104  H   LEU A 777       0.639  -5.159   7.152  1.00  2.820          H  
ATOM  12105  HA  LEU A 777       1.347  -4.643   4.453  1.00  2.940          H  
ATOM  12106 1HB  LEU A 777      -0.463  -6.827   5.585  1.00  4.070          H  
ATOM  12107 2HB  LEU A 777       0.200  -6.838   3.954  1.00  4.070          H  
ATOM  12108  HG  LEU A 777       1.808  -7.050   6.517  1.00  4.070          H  
ATOM  12109 1HD1 LEU A 777       2.073  -9.390   5.810  1.00  4.070          H  
ATOM  12110 2HD1 LEU A 777       0.380  -8.997   6.068  1.00  4.070          H  
ATOM  12111 3HD1 LEU A 777       1.031  -9.106   4.424  1.00  4.070          H  
ATOM  12112 1HD2 LEU A 777       3.655  -7.505   5.009  1.00  4.070          H  
ATOM  12113 2HD2 LEU A 777       2.607  -7.206   3.655  1.00  4.070          H  
ATOM  12114 3HD2 LEU A 777       3.031  -5.910   4.741  1.00  4.070          H  
ATOM  12115  N   THR A 778      -1.872  -4.351   4.975  1.00  2.520          N  
ATOM  12116  CA  THR A 778      -3.091  -3.812   4.390  1.00  2.640          C  
ATOM  12117  C   THR A 778      -2.865  -2.351   4.022  1.00  2.350          C  
ATOM  12118  O   THR A 778      -3.345  -1.884   2.992  1.00  2.540          O  
ATOM  12119  CB  THR A 778      -4.305  -3.941   5.327  1.00  3.650          C  
ATOM  12120  OG1 THR A 778      -4.558  -5.327   5.608  1.00  3.650          O  
ATOM  12121  CG2 THR A 778      -5.548  -3.334   4.639  1.00  3.650          C  
ATOM  12122  H   THR A 778      -1.885  -4.648   5.940  1.00  3.020          H  
ATOM  12123  HA  THR A 778      -3.312  -4.364   3.478  1.00  3.170          H  
ATOM  12124  HB  THR A 778      -4.095  -3.429   6.258  1.00  4.380          H  
ATOM  12125  HG1 THR A 778      -5.227  -5.394   6.303  1.00  4.380          H  
ATOM  12126 1HG2 THR A 778      -6.414  -3.433   5.293  1.00  4.380          H  
ATOM  12127 2HG2 THR A 778      -5.398  -2.276   4.420  1.00  4.380          H  
ATOM  12128 3HG2 THR A 778      -5.742  -3.863   3.708  1.00  4.380          H  
ATOM  12129  N   THR A 779      -2.177  -1.626   4.901  1.00  2.040          N  
ATOM  12130  CA  THR A 779      -1.898  -0.204   4.725  1.00  1.910          C  
ATOM  12131  C   THR A 779      -1.094  -0.010   3.441  1.00  1.820          C  
ATOM  12132  O   THR A 779      -1.399   0.871   2.622  1.00  1.850          O  
ATOM  12133  CB  THR A 779      -1.114   0.347   5.941  1.00  2.730          C  
ATOM  12134  OG1 THR A 779      -1.894   0.203   7.113  1.00  2.730          O  
ATOM  12135  CG2 THR A 779      -0.771   1.780   5.783  1.00  2.730          C  
ATOM  12136  H   THR A 779      -1.811  -2.104   5.712  1.00  2.450          H  
ATOM  12137  HA  THR A 779      -2.842   0.331   4.631  1.00  2.290          H  
ATOM  12138  HB  THR A 779      -0.205  -0.188   6.055  1.00  3.270          H  
ATOM  12139  HG1 THR A 779      -2.092  -0.720   7.255  1.00  3.270          H  
ATOM  12140 1HG2 THR A 779      -0.243   2.087   6.653  1.00  3.270          H  
ATOM  12141 2HG2 THR A 779      -0.148   1.912   4.917  1.00  3.270          H  
ATOM  12142 3HG2 THR A 779      -1.673   2.371   5.680  1.00  3.270          H  
ATOM  12143  N   VAL A 780      -0.079  -0.850   3.257  1.00  1.740          N  
ATOM  12144  CA  VAL A 780       0.733  -0.780   2.062  1.00  1.650          C  
ATOM  12145  C   VAL A 780      -0.119  -1.139   0.840  1.00  1.600          C  
ATOM  12146  O   VAL A 780      -0.030  -0.475  -0.195  1.00  1.560          O  
ATOM  12147  CB  VAL A 780       1.951  -1.708   2.134  1.00  2.350          C  
ATOM  12148  CG1 VAL A 780       2.646  -1.687   0.789  1.00  2.350          C  
ATOM  12149  CG2 VAL A 780       2.907  -1.261   3.257  1.00  2.350          C  
ATOM  12150  H   VAL A 780       0.127  -1.528   3.999  1.00  2.090          H  
ATOM  12151  HA  VAL A 780       1.092   0.243   1.947  1.00  1.980          H  
ATOM  12152  HB  VAL A 780       1.614  -2.728   2.328  1.00  2.820          H  
ATOM  12153 1HG1 VAL A 780       3.501  -2.356   0.812  1.00  2.820          H  
ATOM  12154 2HG1 VAL A 780       1.975  -1.991   0.024  1.00  2.820          H  
ATOM  12155 3HG1 VAL A 780       2.980  -0.672   0.571  1.00  2.820          H  
ATOM  12156 1HG2 VAL A 780       3.765  -1.930   3.292  1.00  2.820          H  
ATOM  12157 2HG2 VAL A 780       3.248  -0.246   3.060  1.00  2.820          H  
ATOM  12158 3HG2 VAL A 780       2.388  -1.289   4.219  1.00  2.820          H  
ATOM  12159  N   ALA A 781      -0.941  -2.189   0.948  1.00  1.610          N  
ATOM  12160  CA  ALA A 781      -1.793  -2.598  -0.155  1.00  1.560          C  
ATOM  12161  C   ALA A 781      -2.713  -1.459  -0.582  1.00  1.550          C  
ATOM  12162  O   ALA A 781      -2.910  -1.260  -1.784  1.00  1.520          O  
ATOM  12163  CB  ALA A 781      -2.605  -3.813   0.233  1.00  2.200          C  
ATOM  12164  H   ALA A 781      -0.941  -2.740   1.810  1.00  1.930          H  
ATOM  12165  HA  ALA A 781      -1.158  -2.849  -0.996  1.00  1.870          H  
ATOM  12166 1HB  ALA A 781      -3.211  -4.131  -0.596  1.00  2.640          H  
ATOM  12167 2HB  ALA A 781      -1.930  -4.617   0.519  1.00  2.640          H  
ATOM  12168 3HB  ALA A 781      -3.245  -3.565   1.072  1.00  2.640          H  
ATOM  12169  N   ASP A 782      -3.231  -0.666   0.379  1.00  1.610          N  
ATOM  12170  CA  ASP A 782      -4.069   0.484   0.036  1.00  1.660          C  
ATOM  12171  C   ASP A 782      -3.286   1.464  -0.855  1.00  1.650          C  
ATOM  12172  O   ASP A 782      -3.879   2.068  -1.758  1.00  1.630          O  
ATOM  12173  CB  ASP A 782      -4.584   1.253   1.280  1.00  2.300          C  
ATOM  12174  CG  ASP A 782      -5.754   0.612   2.166  1.00  2.300          C  
ATOM  12175  OD1 ASP A 782      -6.368  -0.333   1.741  1.00  2.300          O  
ATOM  12176  OD2 ASP A 782      -6.039   1.162   3.258  1.00  2.300          O  
ATOM  12177  H   ASP A 782      -3.102  -0.930   1.361  1.00  1.930          H  
ATOM  12178  HA  ASP A 782      -4.932   0.128  -0.523  1.00  1.990          H  
ATOM  12179 1HB  ASP A 782      -3.747   1.369   1.932  1.00  2.760          H  
ATOM  12180 2HB  ASP A 782      -4.888   2.252   0.974  1.00  2.760          H  
ATOM  12181  N   VAL A 783      -1.960   1.610  -0.623  1.00  1.690          N  
ATOM  12182  CA  VAL A 783      -1.113   2.504  -1.438  1.00  1.710          C  
ATOM  12183  C   VAL A 783      -0.949   1.930  -2.831  1.00  1.620          C  
ATOM  12184  O   VAL A 783      -0.990   2.660  -3.824  1.00  1.620          O  
ATOM  12185  CB  VAL A 783       0.311   2.683  -0.883  1.00  2.390          C  
ATOM  12186  CG1 VAL A 783       1.166   3.531  -1.844  1.00  2.390          C  
ATOM  12187  CG2 VAL A 783       0.242   3.280   0.394  1.00  2.390          C  
ATOM  12188  H   VAL A 783      -1.552   1.095   0.168  1.00  2.030          H  
ATOM  12189  HA  VAL A 783      -1.597   3.477  -1.501  1.00  2.050          H  
ATOM  12190  HB  VAL A 783       0.788   1.715  -0.803  1.00  2.860          H  
ATOM  12191 1HG1 VAL A 783       2.164   3.632  -1.429  1.00  2.860          H  
ATOM  12192 2HG1 VAL A 783       1.236   3.076  -2.818  1.00  2.860          H  
ATOM  12193 3HG1 VAL A 783       0.726   4.506  -1.948  1.00  2.860          H  
ATOM  12194 1HG2 VAL A 783       1.244   3.392   0.802  1.00  2.860          H  
ATOM  12195 2HG2 VAL A 783      -0.238   4.255   0.314  1.00  2.860          H  
ATOM  12196 3HG2 VAL A 783      -0.347   2.631   1.032  1.00  2.860          H  
ATOM  12197  N   ALA A 784      -0.658   0.631  -2.903  1.00  1.570          N  
ATOM  12198  CA  ALA A 784      -0.490   0.006  -4.207  1.00  1.540          C  
ATOM  12199  C   ALA A 784      -1.789   0.176  -4.990  1.00  1.530          C  
ATOM  12200  O   ALA A 784      -1.763   0.482  -6.186  1.00  1.550          O  
ATOM  12201  CB  ALA A 784      -0.111  -1.463  -4.056  1.00  2.170          C  
ATOM  12202  H   ALA A 784      -0.562   0.097  -2.030  1.00  1.880          H  
ATOM  12203  HA  ALA A 784       0.301   0.526  -4.745  1.00  1.850          H  
ATOM  12204 1HB  ALA A 784       0.017  -1.910  -5.037  1.00  2.600          H  
ATOM  12205 2HB  ALA A 784       0.818  -1.546  -3.496  1.00  2.600          H  
ATOM  12206 3HB  ALA A 784      -0.902  -1.983  -3.518  1.00  2.600          H  
ATOM  12207  N   GLY A 785      -2.926   0.047  -4.281  1.00  1.530          N  
ATOM  12208  CA  GLY A 785      -4.250   0.230  -4.837  1.00  1.530          C  
ATOM  12209  C   GLY A 785      -4.343   1.641  -5.392  1.00  1.570          C  
ATOM  12210  O   GLY A 785      -4.599   1.824  -6.576  1.00  1.610          O  
ATOM  12211  H   GLY A 785      -2.859  -0.234  -3.302  1.00  1.840          H  
ATOM  12212 1HA  GLY A 785      -4.432  -0.506  -5.618  1.00  1.840          H  
ATOM  12213 2HA  GLY A 785      -4.993   0.081  -4.052  1.00  1.840          H  
ATOM  12214  N   LYS A 786      -4.078   2.644  -4.556  1.00  1.600          N  
ATOM  12215  CA  LYS A 786      -4.102   4.034  -4.985  1.00  1.700          C  
ATOM  12216  C   LYS A 786      -3.377   4.295  -6.286  1.00  1.790          C  
ATOM  12217  O   LYS A 786      -3.933   4.914  -7.197  1.00  1.960          O  
ATOM  12218  CB  LYS A 786      -3.422   4.907  -3.941  1.00  2.340          C  
ATOM  12219  CG  LYS A 786      -3.243   6.353  -4.358  1.00  2.340          C  
ATOM  12220  CD  LYS A 786      -2.514   7.168  -3.334  1.00  2.340          C  
ATOM  12221  CE  LYS A 786      -1.073   6.726  -3.072  1.00  2.340          C  
ATOM  12222  NZ  LYS A 786      -0.416   7.637  -2.110  1.00  2.340          N  
ATOM  12223  H   LYS A 786      -3.875   2.427  -3.576  1.00  1.920          H  
ATOM  12224  HA  LYS A 786      -5.140   4.336  -5.104  1.00  2.040          H  
ATOM  12225 1HB  LYS A 786      -3.994   4.877  -3.014  1.00  2.810          H  
ATOM  12226 2HB  LYS A 786      -2.470   4.500  -3.736  1.00  2.810          H  
ATOM  12227 1HG  LYS A 786      -2.720   6.450  -5.308  1.00  2.810          H  
ATOM  12228 2HG  LYS A 786      -4.237   6.758  -4.455  1.00  2.810          H  
ATOM  12229 1HD  LYS A 786      -2.495   8.201  -3.653  1.00  2.810          H  
ATOM  12230 2HD  LYS A 786      -3.042   7.093  -2.429  1.00  2.810          H  
ATOM  12231 1HE  LYS A 786      -1.086   5.746  -2.628  1.00  2.810          H  
ATOM  12232 2HE  LYS A 786      -0.502   6.695  -3.997  1.00  2.810          H  
ATOM  12233 1HZ  LYS A 786       0.515   7.321  -1.900  1.00  2.810          H  
ATOM  12234 2HZ  LYS A 786      -0.370   8.573  -2.479  1.00  2.810          H  
ATOM  12235 3HZ  LYS A 786      -1.005   7.631  -1.250  1.00  2.810          H  
ATOM  12236  N   LEU A 787      -2.121   3.885  -6.357  1.00  1.730          N  
ATOM  12237  CA  LEU A 787      -1.348   4.204  -7.536  1.00  1.830          C  
ATOM  12238  C   LEU A 787      -1.920   3.503  -8.763  1.00  1.820          C  
ATOM  12239  O   LEU A 787      -2.046   4.113  -9.835  1.00  1.940          O  
ATOM  12240  CB  LEU A 787       0.089   3.803  -7.280  1.00  2.520          C  
ATOM  12241  CG  LEU A 787       0.821   4.598  -6.191  1.00  2.520          C  
ATOM  12242  CD1 LEU A 787       2.089   3.927  -5.909  1.00  2.520          C  
ATOM  12243  CD2 LEU A 787       1.091   6.024  -6.646  1.00  2.520          C  
ATOM  12244  H   LEU A 787      -1.712   3.369  -5.568  1.00  2.080          H  
ATOM  12245  HA  LEU A 787      -1.410   5.273  -7.711  1.00  2.200          H  
ATOM  12246 1HB  LEU A 787       0.126   2.738  -7.029  1.00  3.030          H  
ATOM  12247 2HB  LEU A 787       0.633   3.986  -8.187  1.00  3.030          H  
ATOM  12248  HG  LEU A 787       0.227   4.609  -5.280  1.00  3.030          H  
ATOM  12249 1HD1 LEU A 787       2.613   4.481  -5.141  1.00  3.030          H  
ATOM  12250 2HD1 LEU A 787       1.888   2.917  -5.570  1.00  3.030          H  
ATOM  12251 3HD1 LEU A 787       2.694   3.894  -6.798  1.00  3.030          H  
ATOM  12252 1HD2 LEU A 787       1.627   6.554  -5.863  1.00  3.030          H  
ATOM  12253 2HD2 LEU A 787       1.699   6.010  -7.554  1.00  3.030          H  
ATOM  12254 3HD2 LEU A 787       0.165   6.548  -6.852  1.00  3.030          H  
ATOM  12255  N   ALA A 788      -2.315   2.236  -8.592  1.00  1.740          N  
ATOM  12256  CA  ALA A 788      -2.925   1.449  -9.651  1.00  1.820          C  
ATOM  12257  C   ALA A 788      -4.249   2.073 -10.105  1.00  1.910          C  
ATOM  12258  O   ALA A 788      -4.602   2.006 -11.278  1.00  2.100          O  
ATOM  12259  CB  ALA A 788      -3.140   0.036  -9.176  1.00  2.520          C  
ATOM  12260  H   ALA A 788      -2.168   1.776  -7.684  1.00  2.090          H  
ATOM  12261  HA  ALA A 788      -2.244   1.438 -10.501  1.00  2.180          H  
ATOM  12262 1HB  ALA A 788      -3.573  -0.563  -9.972  1.00  3.020          H  
ATOM  12263 2HB  ALA A 788      -2.196  -0.385  -8.871  1.00  3.020          H  
ATOM  12264 3HB  ALA A 788      -3.805   0.058  -8.325  1.00  3.020          H  
ATOM  12265  N   ARG A 789      -4.986   2.676  -9.167  1.00  1.850          N  
ATOM  12266  CA  ARG A 789      -6.266   3.333  -9.421  1.00  2.000          C  
ATOM  12267  C   ARG A 789      -6.115   4.682 -10.132  1.00  2.140          C  
ATOM  12268  O   ARG A 789      -7.037   5.117 -10.821  1.00  2.360          O  
ATOM  12269  CB  ARG A 789      -7.024   3.514  -8.116  1.00  2.740          C  
ATOM  12270  CG  ARG A 789      -7.576   2.220  -7.501  1.00  2.740          C  
ATOM  12271  CD  ARG A 789      -8.132   2.460  -6.153  1.00  2.740          C  
ATOM  12272  NE  ARG A 789      -8.577   1.226  -5.488  1.00  2.740          N  
ATOM  12273  CZ  ARG A 789      -9.791   0.651  -5.631  1.00  2.740          C  
ATOM  12274  NH1 ARG A 789     -10.701   1.180  -6.431  1.00  2.740          N  
ATOM  12275  NH2 ARG A 789     -10.083  -0.444  -4.958  1.00  2.740          N  
ATOM  12276  H   ARG A 789      -4.657   2.627  -8.202  1.00  2.220          H  
ATOM  12277  HA  ARG A 789      -6.854   2.678 -10.062  1.00  2.400          H  
ATOM  12278 1HB  ARG A 789      -6.363   3.967  -7.384  1.00  3.290          H  
ATOM  12279 2HB  ARG A 789      -7.857   4.197  -8.271  1.00  3.290          H  
ATOM  12280 1HG  ARG A 789      -8.369   1.838  -8.139  1.00  3.290          H  
ATOM  12281 2HG  ARG A 789      -6.804   1.483  -7.435  1.00  3.290          H  
ATOM  12282 1HD  ARG A 789      -7.349   2.904  -5.535  1.00  3.290          H  
ATOM  12283 2HD  ARG A 789      -8.968   3.150  -6.211  1.00  3.290          H  
ATOM  12284  HE  ARG A 789      -7.921   0.779  -4.853  1.00  3.290          H  
ATOM  12285 1HH1 ARG A 789     -10.499   2.020  -6.951  1.00  3.290          H  
ATOM  12286 2HH1 ARG A 789     -11.605   0.741  -6.523  1.00  3.290          H  
ATOM  12287 1HH2 ARG A 789      -9.392  -0.883  -4.321  1.00  3.290          H  
ATOM  12288 2HH2 ARG A 789     -10.997  -0.857  -5.049  1.00  3.290          H  
ATOM  12289  N   LYS A 790      -4.955   5.340  -9.990  1.00  2.080          N  
ATOM  12290  CA  LYS A 790      -4.700   6.613 -10.669  1.00  2.270          C  
ATOM  12291  C   LYS A 790      -4.190   6.407 -12.104  1.00  2.380          C  
ATOM  12292  O   LYS A 790      -4.370   7.271 -12.962  1.00  2.560          O  
ATOM  12293  CB  LYS A 790      -3.733   7.453  -9.850  1.00  3.100          C  
ATOM  12294  CG  LYS A 790      -4.348   7.942  -8.554  1.00  3.100          C  
ATOM  12295  CD  LYS A 790      -3.395   8.764  -7.717  1.00  3.100          C  
ATOM  12296  CE  LYS A 790      -4.047   9.152  -6.411  1.00  3.100          C  
ATOM  12297  NZ  LYS A 790      -5.134  10.105  -6.583  1.00  3.100          N  
ATOM  12298  H   LYS A 790      -4.258   4.977  -9.330  1.00  2.500          H  
ATOM  12299  HA  LYS A 790      -5.642   7.155 -10.736  1.00  2.720          H  
ATOM  12300 1HB  LYS A 790      -2.851   6.854  -9.604  1.00  3.720          H  
ATOM  12301 2HB  LYS A 790      -3.407   8.295 -10.434  1.00  3.720          H  
ATOM  12302 1HG  LYS A 790      -5.213   8.536  -8.800  1.00  3.720          H  
ATOM  12303 2HG  LYS A 790      -4.683   7.093  -7.976  1.00  3.720          H  
ATOM  12304 1HD  LYS A 790      -2.491   8.185  -7.513  1.00  3.720          H  
ATOM  12305 2HD  LYS A 790      -3.121   9.656  -8.250  1.00  3.720          H  
ATOM  12306 1HE  LYS A 790      -4.464   8.276  -5.981  1.00  3.720          H  
ATOM  12307 2HE  LYS A 790      -3.302   9.565  -5.741  1.00  3.720          H  
ATOM  12308 1HZ  LYS A 790      -5.567  10.309  -5.694  1.00  3.720          H  
ATOM  12309 2HZ  LYS A 790      -4.785  10.962  -6.994  1.00  3.720          H  
ATOM  12310 3HZ  LYS A 790      -5.820   9.700  -7.193  1.00  3.720          H  
ATOM  12311  N   LEU A 791      -3.622   5.225 -12.368  1.00  2.560          N  
ATOM  12312  CA  LEU A 791      -3.113   4.799 -13.682  1.00  2.820          C  
ATOM  12313  C   LEU A 791      -4.095   4.851 -14.910  1.00  2.910          C  
ATOM  12314  O   LEU A 791      -3.614   5.177 -15.995  1.00  3.350          O  
ATOM  12315  CB  LEU A 791      -2.541   3.358 -13.528  1.00  3.840          C  
ATOM  12316  CG  LEU A 791      -1.960   2.596 -14.773  1.00  3.840          C  
ATOM  12317  CD1 LEU A 791      -0.739   3.296 -15.379  1.00  3.840          C  
ATOM  12318  CD2 LEU A 791      -1.590   1.178 -14.308  1.00  3.840          C  
ATOM  12319  H   LEU A 791      -3.436   4.607 -11.570  1.00  3.070          H  
ATOM  12320  HA  LEU A 791      -2.283   5.464 -13.917  1.00  3.380          H  
ATOM  12321 1HB  LEU A 791      -1.751   3.398 -12.778  1.00  4.610          H  
ATOM  12322 2HB  LEU A 791      -3.299   2.723 -13.138  1.00  4.610          H  
ATOM  12323  HG  LEU A 791      -2.730   2.546 -15.547  1.00  4.610          H  
ATOM  12324 1HD1 LEU A 791      -0.390   2.728 -16.238  1.00  4.610          H  
ATOM  12325 2HD1 LEU A 791      -1.003   4.308 -15.703  1.00  4.610          H  
ATOM  12326 3HD1 LEU A 791       0.052   3.334 -14.649  1.00  4.610          H  
ATOM  12327 1HD2 LEU A 791      -1.208   0.604 -15.152  1.00  4.610          H  
ATOM  12328 2HD2 LEU A 791      -0.824   1.237 -13.531  1.00  4.610          H  
ATOM  12329 3HD2 LEU A 791      -2.478   0.687 -13.904  1.00  4.610          H  
ATOM  12330  N   PRO A 792      -5.416   4.487 -14.813  1.00  3.050          N  
ATOM  12331  CA  PRO A 792      -6.424   4.459 -15.879  1.00  3.320          C  
ATOM  12332  C   PRO A 792      -6.649   5.857 -16.441  1.00  3.300          C  
ATOM  12333  O   PRO A 792      -6.402   6.839 -15.750  1.00  3.520          O  
ATOM  12334  CB  PRO A 792      -7.681   3.924 -15.183  1.00  4.980          C  
ATOM  12335  CG  PRO A 792      -7.173   3.233 -13.982  1.00  4.980          C  
ATOM  12336  CD  PRO A 792      -5.986   4.052 -13.560  1.00  4.980          C  
ATOM  12337  HA  PRO A 792      -6.059   3.769 -16.644  1.00  3.980          H  
ATOM  12338 1HB  PRO A 792      -8.368   4.750 -14.957  1.00  5.980          H  
ATOM  12339 2HB  PRO A 792      -8.206   3.240 -15.856  1.00  5.980          H  
ATOM  12340 1HG  PRO A 792      -7.946   3.199 -13.198  1.00  5.980          H  
ATOM  12341 2HG  PRO A 792      -6.908   2.193 -14.220  1.00  5.980          H  
ATOM  12342 1HD  PRO A 792      -6.335   4.928 -13.034  1.00  5.980          H  
ATOM  12343 2HD  PRO A 792      -5.344   3.442 -12.987  1.00  5.980          H  
ATOM  12344  N   LEU A 793      -7.199   6.002 -17.641  1.00  3.730          N  
ATOM  12345  CA  LEU A 793      -7.936   5.018 -18.425  1.00  4.300          C  
ATOM  12346  C   LEU A 793      -7.264   3.782 -18.993  1.00  4.780          C  
ATOM  12347  O   LEU A 793      -6.055   3.704 -19.157  1.00  4.870          O  
ATOM  12348  CB  LEU A 793      -8.587   5.765 -19.600  1.00  5.790          C  
ATOM  12349  CG  LEU A 793      -9.634   6.883 -19.240  1.00  5.790          C  
ATOM  12350  CD1 LEU A 793     -10.070   7.568 -20.531  1.00  5.790          C  
ATOM  12351  CD2 LEU A 793     -10.848   6.290 -18.504  1.00  5.790          C  
ATOM  12352  H   LEU A 793      -7.243   6.942 -18.002  1.00  4.480          H  
ATOM  12353  HA  LEU A 793      -8.720   4.655 -17.781  1.00  5.160          H  
ATOM  12354 1HB  LEU A 793      -7.789   6.238 -20.180  1.00  6.950          H  
ATOM  12355 2HB  LEU A 793      -9.091   5.044 -20.239  1.00  6.950          H  
ATOM  12356  HG  LEU A 793      -9.164   7.631 -18.606  1.00  6.950          H  
ATOM  12357 1HD1 LEU A 793     -10.780   8.363 -20.301  1.00  6.950          H  
ATOM  12358 2HD1 LEU A 793      -9.201   7.993 -21.031  1.00  6.950          H  
ATOM  12359 3HD1 LEU A 793     -10.543   6.840 -21.188  1.00  6.950          H  
ATOM  12360 1HD2 LEU A 793     -11.554   7.089 -18.280  1.00  6.950          H  
ATOM  12361 2HD2 LEU A 793     -11.335   5.546 -19.137  1.00  6.950          H  
ATOM  12362 3HD2 LEU A 793     -10.550   5.819 -17.572  1.00  6.950          H  
ATOM  12363  N   ALA A 794      -8.132   2.840 -19.376  1.00  5.430          N  
ATOM  12364  CA  ALA A 794      -7.836   1.557 -20.036  1.00  6.150          C  
ATOM  12365  C   ALA A 794      -7.050   1.693 -21.338  1.00  6.710          C  
ATOM  12366  O   ALA A 794      -6.508   0.714 -21.848  1.00  7.300          O  
ATOM  12367  CB  ALA A 794      -9.133   0.855 -20.402  1.00  8.320          C  
ATOM  12368  H   ALA A 794      -9.107   2.985 -19.104  1.00  6.520          H  
ATOM  12369  HA  ALA A 794      -7.260   0.947 -19.337  1.00  7.380          H  
ATOM  12370 1HB  ALA A 794      -8.905  -0.108 -20.860  1.00  9.990          H  
ATOM  12371 2HB  ALA A 794      -9.731   0.704 -19.525  1.00  9.990          H  
ATOM  12372 3HB  ALA A 794      -9.688   1.469 -21.106  1.00  9.990          H  
ATOM  12373  N   GLY A 795      -7.091   2.879 -21.924  1.00  6.880          N  
ATOM  12374  CA  GLY A 795      -6.443   3.177 -23.186  1.00  7.670          C  
ATOM  12375  C   GLY A 795      -4.974   3.572 -23.019  1.00  7.790          C  
ATOM  12376  O   GLY A 795      -4.257   3.084 -22.146  1.00  8.080          O  
ATOM  12377  H   GLY A 795      -7.559   3.621 -21.427  1.00  8.260          H  
ATOM  12378 1HA  GLY A 795      -6.512   2.309 -23.840  1.00  9.200          H  
ATOM  12379 2HA  GLY A 795      -6.978   3.987 -23.680  1.00  9.200          H  
ATOM  12380  N   HIS A 796      -4.505   4.444 -23.903  1.00  7.780          N  
ATOM  12381  CA  HIS A 796      -3.106   4.837 -23.973  1.00  8.080          C  
ATOM  12382  C   HIS A 796      -2.619   5.872 -22.959  1.00  7.580          C  
ATOM  12383  O   HIS A 796      -1.417   6.140 -22.885  1.00  7.820          O  
ATOM  12384  CB  HIS A 796      -2.891   5.394 -25.361  1.00 11.190          C  
ATOM  12385  CG  HIS A 796      -3.813   6.520 -25.574  1.00 11.190          C  
ATOM  12386  ND1 HIS A 796      -5.188   6.332 -25.687  1.00 11.190          N  
ATOM  12387  CD2 HIS A 796      -3.604   7.851 -25.679  1.00 11.190          C  
ATOM  12388  CE1 HIS A 796      -5.772   7.511 -25.854  1.00 11.190          C  
ATOM  12389  NE2 HIS A 796      -4.834   8.444 -25.854  1.00 11.190          N  
ATOM  12390  H   HIS A 796      -5.128   4.870 -24.598  1.00  9.340          H  
ATOM  12391  HA  HIS A 796      -2.488   3.949 -23.852  1.00  9.700          H  
ATOM  12392 1HB  HIS A 796      -1.865   5.746 -25.471  1.00 13.430          H  
ATOM  12393 2HB  HIS A 796      -3.075   4.627 -26.112  1.00 13.430          H  
ATOM  12394  HD2 HIS A 796      -2.640   8.358 -25.629  1.00 13.430          H  
ATOM  12395  HE1 HIS A 796      -6.842   7.683 -25.972  1.00 13.430          H  
ATOM  12396  HE2 HIS A 796      -4.991   9.439 -25.964  1.00 13.430          H  
ATOM  12397  N   ALA A 797      -3.522   6.485 -22.204  1.00  7.160          N  
ATOM  12398  CA  ALA A 797      -3.099   7.533 -21.289  1.00  6.940          C  
ATOM  12399  C   ALA A 797      -4.082   7.769 -20.136  1.00  6.580          C  
ATOM  12400  O   ALA A 797      -5.273   7.480 -20.271  1.00  6.440          O  
ATOM  12401  CB  ALA A 797      -2.945   8.828 -22.084  1.00  9.800          C  
ATOM  12402  H   ALA A 797      -4.492   6.218 -22.285  1.00  8.590          H  
ATOM  12403  HA  ALA A 797      -2.139   7.228 -20.880  1.00  8.330          H  
ATOM  12404 1HB  ALA A 797      -2.599   9.638 -21.451  1.00 11.760          H  
ATOM  12405 2HB  ALA A 797      -2.228   8.676 -22.889  1.00 11.760          H  
ATOM  12406 3HB  ALA A 797      -3.909   9.101 -22.507  1.00 11.760          H  
ATOM  12407  N   PRO A 798      -3.602   8.316 -18.995  1.00  6.790          N  
ATOM  12408  CA  PRO A 798      -4.388   8.787 -17.872  1.00  6.680          C  
ATOM  12409  C   PRO A 798      -5.135  10.043 -18.293  1.00  5.630          C  
ATOM  12410  O   PRO A 798      -4.706  10.724 -19.224  1.00  5.530          O  
ATOM  12411  CB  PRO A 798      -3.334   9.040 -16.782  1.00 10.020          C  
ATOM  12412  CG  PRO A 798      -2.050   9.318 -17.532  1.00 10.020          C  
ATOM  12413  CD  PRO A 798      -2.121   8.441 -18.771  1.00 10.020          C  
ATOM  12414  HA  PRO A 798      -5.083   8.000 -17.561  1.00  8.020          H  
ATOM  12415 1HB  PRO A 798      -3.645   9.883 -16.144  1.00 12.020          H  
ATOM  12416 2HB  PRO A 798      -3.263   8.149 -16.116  1.00 12.020          H  
ATOM  12417 1HG  PRO A 798      -1.970  10.388 -17.778  1.00 12.020          H  
ATOM  12418 2HG  PRO A 798      -1.177   9.068 -16.894  1.00 12.020          H  
ATOM  12419 1HD  PRO A 798      -1.597   8.970 -19.573  1.00 12.020          H  
ATOM  12420 2HD  PRO A 798      -1.668   7.455 -18.561  1.00 12.020          H  
ATOM  12421  N   GLN A 799      -6.236  10.338 -17.598  1.00  5.110          N  
ATOM  12422  CA  GLN A 799      -7.043  11.531 -17.872  1.00  4.460          C  
ATOM  12423  C   GLN A 799      -7.473  12.428 -16.668  1.00  4.270          C  
ATOM  12424  O   GLN A 799      -7.009  13.561 -16.607  1.00  4.500          O  
ATOM  12425  CB  GLN A 799      -8.280  11.138 -18.715  1.00  6.500          C  
ATOM  12426  CG  GLN A 799      -7.986  10.660 -20.138  1.00  6.500          C  
ATOM  12427  CD  GLN A 799      -7.399  11.735 -21.011  1.00  6.500          C  
ATOM  12428  OE1 GLN A 799      -7.951  12.837 -21.093  1.00  6.500          O  
ATOM  12429  NE2 GLN A 799      -6.295  11.437 -21.671  1.00  6.500          N  
ATOM  12430  H   GLN A 799      -6.489   9.702 -16.854  1.00  6.130          H  
ATOM  12431  HA  GLN A 799      -6.436  12.174 -18.510  1.00  5.350          H  
ATOM  12432 1HB  GLN A 799      -8.786  10.302 -18.277  1.00  7.800          H  
ATOM  12433 2HB  GLN A 799      -8.981  11.970 -18.762  1.00  7.800          H  
ATOM  12434 1HG  GLN A 799      -7.294   9.818 -20.111  1.00  7.800          H  
ATOM  12435 2HG  GLN A 799      -8.921  10.352 -20.590  1.00  7.800          H  
ATOM  12436 1HE2 GLN A 799      -5.864  12.117 -22.259  1.00  7.800          H  
ATOM  12437 2HE2 GLN A 799      -5.878  10.528 -21.570  1.00  7.800          H  
ATOM  12438  N   PRO A 800      -8.310  11.981 -15.691  1.00  4.260          N  
ATOM  12439  CA  PRO A 800      -8.901  12.834 -14.652  1.00  4.510          C  
ATOM  12440  C   PRO A 800      -7.997  13.561 -13.648  1.00  4.270          C  
ATOM  12441  O   PRO A 800      -8.435  14.564 -13.086  1.00  4.860          O  
ATOM  12442  CB  PRO A 800      -9.789  11.844 -13.882  1.00  6.760          C  
ATOM  12443  CG  PRO A 800      -9.195  10.484 -14.140  1.00  6.760          C  
ATOM  12444  CD  PRO A 800      -8.672  10.544 -15.547  1.00  6.760          C  
ATOM  12445  HA  PRO A 800      -9.540  13.576 -15.157  1.00  5.410          H  
ATOM  12446 1HB  PRO A 800      -9.790  12.106 -12.814  1.00  8.120          H  
ATOM  12447 2HB  PRO A 800     -10.829  11.927 -14.229  1.00  8.120          H  
ATOM  12448 1HG  PRO A 800      -8.403  10.262 -13.406  1.00  8.120          H  
ATOM  12449 2HG  PRO A 800      -9.965   9.707 -14.011  1.00  8.120          H  
ATOM  12450 1HD  PRO A 800      -7.820   9.880 -15.605  1.00  8.120          H  
ATOM  12451 2HD  PRO A 800      -9.485  10.260 -16.221  1.00  8.120          H  
ATOM  12452  N   ILE A 801      -6.770  13.097 -13.414  1.00  3.600          N  
ATOM  12453  CA  ILE A 801      -5.942  13.728 -12.388  1.00  3.430          C  
ATOM  12454  C   ILE A 801      -4.670  14.382 -12.903  1.00  3.120          C  
ATOM  12455  O   ILE A 801      -3.910  13.776 -13.656  1.00  2.970          O  
ATOM  12456  CB  ILE A 801      -5.556  12.690 -11.337  1.00  4.870          C  
ATOM  12457  CG1 ILE A 801      -6.816  12.099 -10.702  1.00  4.870          C  
ATOM  12458  CG2 ILE A 801      -4.663  13.375 -10.242  1.00  4.870          C  
ATOM  12459  CD1 ILE A 801      -6.548  10.852  -9.906  1.00  4.870          C  
ATOM  12460  H   ILE A 801      -6.400  12.293 -13.898  1.00  4.320          H  
ATOM  12461  HA  ILE A 801      -6.528  14.503 -11.900  1.00  4.120          H  
ATOM  12462  HB  ILE A 801      -5.035  11.876 -11.820  1.00  5.840          H  
ATOM  12463 1HG1 ILE A 801      -7.269  12.849 -10.054  1.00  5.840          H  
ATOM  12464 2HG1 ILE A 801      -7.525  11.840 -11.474  1.00  5.840          H  
ATOM  12465 1HG2 ILE A 801      -4.388  12.670  -9.487  1.00  5.840          H  
ATOM  12466 2HG2 ILE A 801      -3.748  13.772 -10.676  1.00  5.840          H  
ATOM  12467 3HG2 ILE A 801      -5.218  14.193  -9.771  1.00  5.840          H  
ATOM  12468 1HD1 ILE A 801      -7.476  10.482  -9.498  1.00  5.840          H  
ATOM  12469 2HD1 ILE A 801      -6.114  10.089 -10.564  1.00  5.840          H  
ATOM  12470 3HD1 ILE A 801      -5.866  11.062  -9.108  1.00  5.840          H  
ATOM  12471  N   ASP A 802      -4.479  15.640 -12.507  1.00  3.510          N  
ATOM  12472  CA  ASP A 802      -3.308  16.444 -12.831  1.00  3.720          C  
ATOM  12473  C   ASP A 802      -2.319  16.437 -11.642  1.00  3.540          C  
ATOM  12474  O   ASP A 802      -1.107  16.279 -11.810  1.00  4.000          O  
ATOM  12475  CB  ASP A 802      -3.760  17.878 -13.173  1.00  5.120          C  
ATOM  12476  CG  ASP A 802      -2.678  18.785 -13.780  1.00  5.120          C  
ATOM  12477  OD1 ASP A 802      -2.153  18.436 -14.807  1.00  5.120          O  
ATOM  12478  OD2 ASP A 802      -2.443  19.851 -13.249  1.00  5.120          O  
ATOM  12479  H   ASP A 802      -5.178  16.054 -11.896  1.00  4.210          H  
ATOM  12480  HA  ASP A 802      -2.810  16.011 -13.699  1.00  4.460          H  
ATOM  12481 1HB  ASP A 802      -4.586  17.825 -13.874  1.00  6.150          H  
ATOM  12482 2HB  ASP A 802      -4.144  18.356 -12.267  1.00  6.150          H  
ATOM  12483  N   VAL A 803      -2.856  16.614 -10.424  1.00  3.110          N  
ATOM  12484  CA  VAL A 803      -2.053  16.721  -9.202  1.00  2.890          C  
ATOM  12485  C   VAL A 803      -2.391  15.738  -8.080  1.00  2.580          C  
ATOM  12486  O   VAL A 803      -3.553  15.573  -7.685  1.00  2.530          O  
ATOM  12487  CB  VAL A 803      -2.123  18.173  -8.658  1.00  4.130          C  
ATOM  12488  CG1 VAL A 803      -1.417  18.301  -7.322  1.00  4.130          C  
ATOM  12489  CG2 VAL A 803      -1.428  19.104  -9.651  1.00  4.130          C  
ATOM  12490  H   VAL A 803      -3.871  16.706 -10.354  1.00  3.730          H  
ATOM  12491  HA  VAL A 803      -1.015  16.536  -9.482  1.00  3.470          H  
ATOM  12492  HB  VAL A 803      -3.146  18.464  -8.536  1.00  4.960          H  
ATOM  12493 1HG1 VAL A 803      -1.466  19.337  -6.984  1.00  4.960          H  
ATOM  12494 2HG1 VAL A 803      -1.885  17.666  -6.567  1.00  4.960          H  
ATOM  12495 3HG1 VAL A 803      -0.396  18.008  -7.452  1.00  4.960          H  
ATOM  12496 1HG2 VAL A 803      -1.465  20.124  -9.285  1.00  4.960          H  
ATOM  12497 2HG2 VAL A 803      -0.389  18.801  -9.767  1.00  4.960          H  
ATOM  12498 3HG2 VAL A 803      -1.923  19.059 -10.621  1.00  4.960          H  
ATOM  12499  N   VAL A 804      -1.343  15.103  -7.548  1.00  2.490          N  
ATOM  12500  CA  VAL A 804      -1.493  14.188  -6.423  1.00  2.310          C  
ATOM  12501  C   VAL A 804      -0.661  14.630  -5.212  1.00  2.270          C  
ATOM  12502  O   VAL A 804       0.551  14.568  -5.241  1.00  2.480          O  
ATOM  12503  CB  VAL A 804      -1.018  12.793  -6.877  1.00  3.310          C  
ATOM  12504  CG1 VAL A 804      -1.132  11.798  -5.780  1.00  3.310          C  
ATOM  12505  CG2 VAL A 804      -1.836  12.358  -8.037  1.00  3.310          C  
ATOM  12506  H   VAL A 804      -0.418  15.266  -7.952  1.00  2.990          H  
ATOM  12507  HA  VAL A 804      -2.543  14.153  -6.131  1.00  2.770          H  
ATOM  12508  HB  VAL A 804       0.026  12.846  -7.165  1.00  3.970          H  
ATOM  12509 1HG1 VAL A 804      -0.789  10.826  -6.132  1.00  3.970          H  
ATOM  12510 2HG1 VAL A 804      -0.526  12.102  -4.921  1.00  3.970          H  
ATOM  12511 3HG1 VAL A 804      -2.160  11.739  -5.502  1.00  3.970          H  
ATOM  12512 1HG2 VAL A 804      -1.491  11.393  -8.344  1.00  3.970          H  
ATOM  12513 2HG2 VAL A 804      -2.874  12.302  -7.739  1.00  3.970          H  
ATOM  12514 3HG2 VAL A 804      -1.734  13.055  -8.865  1.00  3.970          H  
ATOM  12515  N   ALA A 805      -1.283  15.009  -4.118  1.00  2.130          N  
ATOM  12516  CA  ALA A 805      -0.477  15.422  -2.963  1.00  2.150          C  
ATOM  12517  C   ALA A 805       0.140  14.201  -2.240  1.00  1.880          C  
ATOM  12518  O   ALA A 805      -0.364  13.084  -2.367  1.00  1.930          O  
ATOM  12519  CB  ALA A 805      -1.322  16.260  -2.043  1.00  3.000          C  
ATOM  12520  H   ALA A 805      -2.309  15.079  -4.103  1.00  2.560          H  
ATOM  12521  HA  ALA A 805       0.351  16.032  -3.323  1.00  2.580          H  
ATOM  12522 1HB  ALA A 805      -0.736  16.603  -1.191  1.00  3.600          H  
ATOM  12523 2HB  ALA A 805      -1.695  17.106  -2.597  1.00  3.600          H  
ATOM  12524 3HB  ALA A 805      -2.138  15.693  -1.711  1.00  3.600          H  
ATOM  12525  N   ALA A 806       1.229  14.416  -1.476  1.00  1.910          N  
ATOM  12526  CA  ALA A 806       1.843  13.337  -0.678  1.00  1.790          C  
ATOM  12527  C   ALA A 806       2.438  13.874   0.641  1.00  1.970          C  
ATOM  12528  O   ALA A 806       2.795  15.048   0.731  1.00  2.270          O  
ATOM  12529  CB  ALA A 806       2.910  12.612  -1.478  1.00  2.550          C  
ATOM  12530  H   ALA A 806       1.640  15.339  -1.449  1.00  2.290          H  
ATOM  12531  HA  ALA A 806       1.075  12.625  -0.446  1.00  2.150          H  
ATOM  12532 1HB  ALA A 806       3.320  11.798  -0.885  1.00  3.060          H  
ATOM  12533 2HB  ALA A 806       2.464  12.212  -2.390  1.00  3.060          H  
ATOM  12534 3HB  ALA A 806       3.698  13.288  -1.740  1.00  3.060          H  
ATOM  12535  N   GLY A 807       2.532  12.986   1.652  1.00  1.930          N  
ATOM  12536  CA  GLY A 807       3.012  13.230   3.037  1.00  2.140          C  
ATOM  12537  C   GLY A 807       2.352  12.135   3.904  1.00  2.170          C  
ATOM  12538  O   GLY A 807       2.142  11.040   3.387  1.00  2.150          O  
ATOM  12539  H   GLY A 807       2.215  12.050   1.447  1.00  2.320          H  
ATOM  12540 1HA  GLY A 807       4.100  13.164   3.090  1.00  2.570          H  
ATOM  12541 2HA  GLY A 807       2.715  14.223   3.377  1.00  2.570          H  
ATOM  12542  N   ARG A 808       2.069  12.390   5.199  1.00  2.340          N  
ATOM  12543  CA  ARG A 808       1.419  11.400   6.110  1.00  2.460          C  
ATOM  12544  C   ARG A 808       0.551  12.233   7.078  1.00  2.550          C  
ATOM  12545  O   ARG A 808       0.692  13.455   7.086  1.00  2.590          O  
ATOM  12546  CB  ARG A 808       2.412  10.517   6.889  1.00  3.400          C  
ATOM  12547  CG  ARG A 808       3.394   9.638   6.009  1.00  3.400          C  
ATOM  12548  CD  ARG A 808       2.742   8.506   5.305  1.00  3.400          C  
ATOM  12549  NE  ARG A 808       3.724   7.682   4.600  1.00  3.400          N  
ATOM  12550  CZ  ARG A 808       4.172   7.906   3.342  1.00  3.400          C  
ATOM  12551  NH1 ARG A 808       3.753   8.914   2.617  1.00  3.400          N  
ATOM  12552  NH2 ARG A 808       5.060   7.087   2.861  1.00  3.400          N  
ATOM  12553  H   ARG A 808       2.269  13.317   5.554  1.00  2.810          H  
ATOM  12554  HA  ARG A 808       0.769  10.754   5.537  1.00  2.950          H  
ATOM  12555 1HB  ARG A 808       2.943  11.074   7.614  1.00  4.080          H  
ATOM  12556 2HB  ARG A 808       1.822   9.794   7.452  1.00  4.080          H  
ATOM  12557 1HG  ARG A 808       3.873  10.237   5.254  1.00  4.080          H  
ATOM  12558 2HG  ARG A 808       4.161   9.208   6.653  1.00  4.080          H  
ATOM  12559 1HD  ARG A 808       2.272   7.883   6.046  1.00  4.080          H  
ATOM  12560 2HD  ARG A 808       1.995   8.847   4.600  1.00  4.080          H  
ATOM  12561  HE  ARG A 808       4.148   6.873   5.079  1.00  4.080          H  
ATOM  12562 1HH1 ARG A 808       3.072   9.580   2.991  1.00  4.080          H  
ATOM  12563 2HH1 ARG A 808       4.114   9.052   1.690  1.00  4.080          H  
ATOM  12564 1HH2 ARG A 808       5.373   6.328   3.473  1.00  4.080          H  
ATOM  12565 2HH2 ARG A 808       5.462   7.222   1.950  1.00  4.080          H  
ATOM  12566  N   ARG A 809      -0.373  11.634   7.856  1.00  2.820          N  
ATOM  12567  CA  ARG A 809      -1.192  12.459   8.755  1.00  3.020          C  
ATOM  12568  C   ARG A 809      -0.379  13.220   9.786  1.00  3.110          C  
ATOM  12569  O   ARG A 809       0.505  12.666  10.444  1.00  3.490          O  
ATOM  12570  CB  ARG A 809      -2.247  11.620   9.479  1.00  4.150          C  
ATOM  12571  CG  ARG A 809      -3.233  12.392  10.418  1.00  4.150          C  
ATOM  12572  CD  ARG A 809      -4.285  11.465  10.975  1.00  4.150          C  
ATOM  12573  NE  ARG A 809      -5.249  12.127  11.911  1.00  4.150          N  
ATOM  12574  CZ  ARG A 809      -5.155  12.196  13.289  1.00  4.150          C  
ATOM  12575  NH1 ARG A 809      -4.161  11.675  13.960  1.00  4.150          N  
ATOM  12576  NH2 ARG A 809      -6.096  12.794  14.004  1.00  4.150          N  
ATOM  12577  H   ARG A 809      -0.530  10.620   7.879  1.00  3.380          H  
ATOM  12578  HA  ARG A 809      -1.721  13.187   8.144  1.00  3.620          H  
ATOM  12579 1HB  ARG A 809      -2.853  11.091   8.741  1.00  4.980          H  
ATOM  12580 2HB  ARG A 809      -1.749  10.869  10.093  1.00  4.980          H  
ATOM  12581 1HG  ARG A 809      -2.689  12.817  11.261  1.00  4.980          H  
ATOM  12582 2HG  ARG A 809      -3.728  13.185   9.862  1.00  4.980          H  
ATOM  12583 1HD  ARG A 809      -4.859  11.065  10.141  1.00  4.980          H  
ATOM  12584 2HD  ARG A 809      -3.801  10.644  11.492  1.00  4.980          H  
ATOM  12585  HE  ARG A 809      -6.061  12.556  11.487  1.00  4.980          H  
ATOM  12586 1HH1 ARG A 809      -3.397  11.211  13.488  1.00  4.980          H  
ATOM  12587 2HH1 ARG A 809      -4.178  11.752  15.000  1.00  4.980          H  
ATOM  12588 1HH2 ARG A 809      -6.898  13.214  13.558  1.00  4.980          H  
ATOM  12589 2HH2 ARG A 809      -5.989  12.808  15.044  1.00  4.980          H  
ATOM  12590  N   ASN A 810      -0.709  14.496   9.962  1.00  3.210          N  
ATOM  12591  CA  ASN A 810      -0.025  15.324  10.939  1.00  3.560          C  
ATOM  12592  C   ASN A 810      -0.644  15.108  12.295  1.00  3.350          C  
ATOM  12593  O   ASN A 810      -1.428  15.921  12.782  1.00  3.450          O  
ATOM  12594  CB  ASN A 810      -0.061  16.786  10.533  1.00  4.840          C  
ATOM  12595  CG  ASN A 810       0.877  17.636  11.342  1.00  4.840          C  
ATOM  12596  OD1 ASN A 810       1.642  17.130  12.172  1.00  4.840          O  
ATOM  12597  ND2 ASN A 810       0.853  18.922  11.093  1.00  4.840          N  
ATOM  12598  H   ASN A 810      -1.437  14.899   9.391  1.00  3.850          H  
ATOM  12599  HA  ASN A 810       1.001  14.993  11.027  1.00  4.270          H  
ATOM  12600 1HB  ASN A 810       0.190  16.883   9.480  1.00  5.810          H  
ATOM  12601 2HB  ASN A 810      -1.073  17.170  10.659  1.00  5.810          H  
ATOM  12602 1HD2 ASN A 810       1.467  19.541  11.587  1.00  5.810          H  
ATOM  12603 2HD2 ASN A 810       0.227  19.285  10.402  1.00  5.810          H  
ATOM  12604  N   ASN A 811      -0.328  13.960  12.859  1.00  3.650          N  
ATOM  12605  CA  ASN A 811      -0.892  13.511  14.110  1.00  3.940          C  
ATOM  12606  C   ASN A 811      -0.644  14.548  15.226  1.00  3.880          C  
ATOM  12607  O   ASN A 811       0.502  14.978  15.395  1.00  4.080          O  
ATOM  12608  CB  ASN A 811      -0.254  12.195  14.504  1.00  5.400          C  
ATOM  12609  CG  ASN A 811      -0.597  11.003  13.580  1.00  5.400          C  
ATOM  12610  OD1 ASN A 811      -1.716  10.841  13.072  1.00  5.400          O  
ATOM  12611  ND2 ASN A 811       0.366  10.145  13.364  1.00  5.400          N  
ATOM  12612  H   ASN A 811       0.303  13.364  12.315  1.00  4.380          H  
ATOM  12613  HA  ASN A 811      -1.940  13.326  13.955  1.00  4.730          H  
ATOM  12614 1HB  ASN A 811       0.823  12.306  14.576  1.00  6.480          H  
ATOM  12615 2HB  ASN A 811      -0.598  11.968  15.486  1.00  6.480          H  
ATOM  12616 1HD2 ASN A 811       0.199   9.329  12.787  1.00  6.480          H  
ATOM  12617 2HD2 ASN A 811       1.284  10.271  13.801  1.00  6.480          H  
ATOM  12618  N   PRO A 812      -1.697  15.045  15.916  1.00  4.140          N  
ATOM  12619  CA  PRO A 812      -1.654  15.953  17.051  1.00  4.430          C  
ATOM  12620  C   PRO A 812      -1.000  15.333  18.291  1.00  4.130          C  
ATOM  12621  O   PRO A 812      -1.195  14.133  18.539  1.00  3.810          O  
ATOM  12622  CB  PRO A 812      -3.146  16.216  17.336  1.00  6.640          C  
ATOM  12623  CG  PRO A 812      -3.862  15.884  16.072  1.00  6.640          C  
ATOM  12624  CD  PRO A 812      -3.076  14.781  15.446  1.00  6.640          C  
ATOM  12625  HA  PRO A 812      -1.135  16.858  16.711  1.00  5.320          H  
ATOM  12626 1HB  PRO A 812      -3.487  15.572  18.156  1.00  7.970          H  
ATOM  12627 2HB  PRO A 812      -3.311  17.256  17.655  1.00  7.970          H  
ATOM  12628 1HG  PRO A 812      -4.894  15.565  16.310  1.00  7.970          H  
ATOM  12629 2HG  PRO A 812      -3.942  16.766  15.425  1.00  7.970          H  
ATOM  12630 1HD  PRO A 812      -3.431  13.801  15.792  1.00  7.970          H  
ATOM  12631 2HD  PRO A 812      -3.183  14.932  14.361  1.00  7.970          H  
ATOM  12632  N   PRO A 813      -0.375  16.150  19.169  1.00  4.590          N  
ATOM  12633  CA  PRO A 813       0.153  15.744  20.461  1.00  4.580          C  
ATOM  12634  C   PRO A 813      -1.013  15.354  21.356  1.00  4.350          C  
ATOM  12635  O   PRO A 813      -0.869  14.557  22.272  1.00  4.310          O  
ATOM  12636  CB  PRO A 813       0.866  17.001  20.965  1.00  6.870          C  
ATOM  12637  CG  PRO A 813       0.191  18.157  20.232  1.00  6.870          C  
ATOM  12638  CD  PRO A 813      -0.211  17.594  18.872  1.00  6.870          C  
ATOM  12639  HA  PRO A 813       0.855  14.906  20.326  1.00  5.500          H  
ATOM  12640 1HB  PRO A 813       0.735  17.079  22.055  1.00  8.240          H  
ATOM  12641 2HB  PRO A 813       1.940  16.921  20.797  1.00  8.240          H  
ATOM  12642 1HG  PRO A 813      -0.666  18.532  20.814  1.00  8.240          H  
ATOM  12643 2HG  PRO A 813       0.898  19.001  20.141  1.00  8.240          H  
ATOM  12644 1HD  PRO A 813      -1.161  18.063  18.585  1.00  8.240          H  
ATOM  12645 2HD  PRO A 813       0.578  17.755  18.121  1.00  8.240          H  
ATOM  12646  N   GLU A 814      -2.197  15.855  21.005  1.00  4.690          N  
ATOM  12647  CA  GLU A 814      -3.443  15.612  21.706  1.00  5.080          C  
ATOM  12648  C   GLU A 814      -3.834  14.142  21.641  1.00  5.180          C  
ATOM  12649  O   GLU A 814      -4.518  13.642  22.533  1.00  5.620          O  
ATOM  12650  CB  GLU A 814      -4.556  16.472  21.107  1.00  6.960          C  
ATOM  12651  CG  GLU A 814      -4.381  17.967  21.335  1.00  6.960          C  
ATOM  12652  CD  GLU A 814      -5.463  18.790  20.690  1.00  6.960          C  
ATOM  12653  OE1 GLU A 814      -6.278  18.226  20.002  1.00  6.960          O  
ATOM  12654  OE2 GLU A 814      -5.466  19.981  20.878  1.00  6.960          O  
ATOM  12655  H   GLU A 814      -2.238  16.491  20.226  1.00  5.630          H  
ATOM  12656  HA  GLU A 814      -3.310  15.886  22.753  1.00  6.100          H  
ATOM  12657 1HB  GLU A 814      -4.624  16.294  20.042  1.00  8.350          H  
ATOM  12658 2HB  GLU A 814      -5.510  16.179  21.544  1.00  8.350          H  
ATOM  12659 1HG  GLU A 814      -4.383  18.160  22.407  1.00  8.350          H  
ATOM  12660 2HG  GLU A 814      -3.414  18.274  20.941  1.00  8.350          H  
ATOM  12661  N   ASP A 815      -3.427  13.443  20.569  1.00  5.250          N  
ATOM  12662  CA  ASP A 815      -3.756  12.041  20.423  1.00  5.820          C  
ATOM  12663  C   ASP A 815      -2.619  11.214  21.012  1.00  5.550          C  
ATOM  12664  O   ASP A 815      -2.688   9.984  21.030  1.00  6.090          O  
ATOM  12665  CB  ASP A 815      -3.903  11.650  18.934  1.00  7.920          C  
ATOM  12666  CG  ASP A 815      -5.107  12.293  18.140  1.00  7.920          C  
ATOM  12667  OD1 ASP A 815      -6.083  12.696  18.735  1.00  7.920          O  
ATOM  12668  OD2 ASP A 815      -5.023  12.313  16.902  1.00  7.920          O  
ATOM  12669  H   ASP A 815      -2.836  13.851  19.842  1.00  6.300          H  
ATOM  12670  HA  ASP A 815      -4.676  11.823  20.964  1.00  6.980          H  
ATOM  12671 1HB  ASP A 815      -2.978  11.924  18.418  1.00  9.500          H  
ATOM  12672 2HB  ASP A 815      -3.995  10.565  18.863  1.00  9.500          H  
ATOM  12673  N   LYS A 816      -1.567  11.910  21.476  1.00  5.080          N  
ATOM  12674  CA  LYS A 816      -0.311  11.356  21.947  1.00  5.040          C  
ATOM  12675  C   LYS A 816       0.376  10.564  20.839  1.00  4.950          C  
ATOM  12676  O   LYS A 816       0.970   9.519  21.108  1.00  5.230          O  
ATOM  12677  CB  LYS A 816      -0.539  10.465  23.172  1.00  7.070          C  
ATOM  12678  CG  LYS A 816      -1.191  11.182  24.347  1.00  7.070          C  
ATOM  12679  CD  LYS A 816      -1.318  10.264  25.556  1.00  7.070          C  
ATOM  12680  CE  LYS A 816      -2.009  10.967  26.720  1.00  7.070          C  
ATOM  12681  NZ  LYS A 816      -2.175  10.066  27.898  1.00  7.070          N  
ATOM  12682  H   LYS A 816      -1.621  12.922  21.523  1.00  6.100          H  
ATOM  12683  HA  LYS A 816       0.344  12.184  22.225  1.00  6.050          H  
ATOM  12684 1HB  LYS A 816      -1.151   9.608  22.908  1.00  8.490          H  
ATOM  12685 2HB  LYS A 816       0.420  10.080  23.515  1.00  8.490          H  
ATOM  12686 1HG  LYS A 816      -0.595  12.055  24.610  1.00  8.490          H  
ATOM  12687 2HG  LYS A 816      -2.184  11.522  24.050  1.00  8.490          H  
ATOM  12688 1HD  LYS A 816      -1.897   9.381  25.278  1.00  8.490          H  
ATOM  12689 2HD  LYS A 816      -0.327   9.942  25.872  1.00  8.490          H  
ATOM  12690 1HE  LYS A 816      -1.416  11.831  27.016  1.00  8.490          H  
ATOM  12691 2HE  LYS A 816      -2.993  11.309  26.395  1.00  8.490          H  
ATOM  12692 1HZ  LYS A 816      -2.636  10.569  28.645  1.00  8.490          H  
ATOM  12693 2HZ  LYS A 816      -2.735   9.266  27.637  1.00  8.490          H  
ATOM  12694 3HZ  LYS A 816      -1.269   9.753  28.215  1.00  8.490          H  
ATOM  12695  N   VAL A 817       0.319  11.063  19.589  1.00  4.860          N  
ATOM  12696  CA  VAL A 817       0.930  10.331  18.482  1.00  4.900          C  
ATOM  12697  C   VAL A 817       1.878  11.228  17.657  1.00  3.980          C  
ATOM  12698  O   VAL A 817       1.463  12.321  17.290  1.00  3.990          O  
ATOM  12699  CB  VAL A 817      -0.185   9.796  17.560  1.00  6.840          C  
ATOM  12700  CG1 VAL A 817       0.382   9.021  16.424  1.00  6.840          C  
ATOM  12701  CG2 VAL A 817      -1.102   8.958  18.305  1.00  6.840          C  
ATOM  12702  H   VAL A 817      -0.154  11.958  19.398  1.00  5.830          H  
ATOM  12703  HA  VAL A 817       1.452   9.486  18.911  1.00  5.880          H  
ATOM  12704  HB  VAL A 817      -0.729  10.630  17.165  1.00  8.210          H  
ATOM  12705 1HG1 VAL A 817      -0.423   8.667  15.779  1.00  8.210          H  
ATOM  12706 2HG1 VAL A 817       1.054   9.629  15.855  1.00  8.210          H  
ATOM  12707 3HG1 VAL A 817       0.912   8.177  16.820  1.00  8.210          H  
ATOM  12708 1HG2 VAL A 817      -1.884   8.635  17.634  1.00  8.210          H  
ATOM  12709 2HG2 VAL A 817      -0.569   8.104  18.719  1.00  8.210          H  
ATOM  12710 3HG2 VAL A 817      -1.528   9.508  19.081  1.00  8.210          H  
ATOM  12711  N   PRO A 818       3.129  10.803  17.358  1.00  3.700          N  
ATOM  12712  CA  PRO A 818       4.136  11.493  16.541  1.00  3.280          C  
ATOM  12713  C   PRO A 818       3.803  11.397  15.045  1.00  3.140          C  
ATOM  12714  O   PRO A 818       3.003  10.539  14.660  1.00  3.580          O  
ATOM  12715  CB  PRO A 818       5.415  10.714  16.874  1.00  4.920          C  
ATOM  12716  CG  PRO A 818       4.949   9.320  17.184  1.00  4.920          C  
ATOM  12717  CD  PRO A 818       3.616   9.495  17.889  1.00  4.920          C  
ATOM  12718  HA  PRO A 818       4.219  12.547  16.856  1.00  3.940          H  
ATOM  12719 1HB  PRO A 818       6.112  10.759  16.013  1.00  5.900          H  
ATOM  12720 2HB  PRO A 818       5.930  11.185  17.718  1.00  5.900          H  
ATOM  12721 1HG  PRO A 818       4.858   8.744  16.247  1.00  5.900          H  
ATOM  12722 2HG  PRO A 818       5.699   8.799  17.802  1.00  5.900          H  
ATOM  12723 1HD  PRO A 818       2.981   8.667  17.578  1.00  5.900          H  
ATOM  12724 2HD  PRO A 818       3.752   9.540  18.985  1.00  5.900          H  
ATOM  12725  N   ALA A 819       4.436  12.227  14.203  1.00  2.960          N  
ATOM  12726  CA  ALA A 819       4.256  12.104  12.732  1.00  2.920          C  
ATOM  12727  C   ALA A 819       5.469  12.662  12.000  1.00  2.650          C  
ATOM  12728  O   ALA A 819       6.105  13.571  12.516  1.00  2.940          O  
ATOM  12729  CB  ALA A 819       3.015  12.852  12.269  1.00  4.100          C  
ATOM  12730  H   ALA A 819       5.092  12.924  14.602  1.00  3.550          H  
ATOM  12731  HA  ALA A 819       4.156  11.049  12.496  1.00  3.500          H  
ATOM  12732 1HB  ALA A 819       2.902  12.737  11.196  1.00  4.920          H  
ATOM  12733 2HB  ALA A 819       2.157  12.448  12.761  1.00  4.920          H  
ATOM  12734 3HB  ALA A 819       3.112  13.912  12.509  1.00  4.920          H  
ATOM  12735  N   LEU A 820       5.834  12.177  10.798  1.00  2.300          N  
ATOM  12736  CA  LEU A 820       5.290  11.152   9.901  1.00  2.150          C  
ATOM  12737  C   LEU A 820       5.477   9.743  10.487  1.00  2.170          C  
ATOM  12738  O   LEU A 820       6.329   9.583  11.343  1.00  2.410          O  
ATOM  12739  CB  LEU A 820       6.157  11.190   8.617  1.00  3.070          C  
ATOM  12740  CG  LEU A 820       6.226  12.499   7.751  1.00  3.070          C  
ATOM  12741  CD1 LEU A 820       7.329  12.374   6.758  1.00  3.070          C  
ATOM  12742  CD2 LEU A 820       5.024  12.717   6.986  1.00  3.070          C  
ATOM  12743  H   LEU A 820       6.651  12.618  10.421  1.00  2.760          H  
ATOM  12744  HA  LEU A 820       4.236  11.345   9.713  1.00  2.580          H  
ATOM  12745 1HB  LEU A 820       7.173  10.991   8.920  1.00  3.680          H  
ATOM  12746 2HB  LEU A 820       5.850  10.376   7.965  1.00  3.680          H  
ATOM  12747  HG  LEU A 820       6.406  13.334   8.385  1.00  3.680          H  
ATOM  12748 1HD1 LEU A 820       7.387  13.272   6.169  1.00  3.680          H  
ATOM  12749 2HD1 LEU A 820       8.260  12.243   7.258  1.00  3.680          H  
ATOM  12750 3HD1 LEU A 820       7.153  11.524   6.104  1.00  3.680          H  
ATOM  12751 1HD2 LEU A 820       5.140  13.608   6.381  1.00  3.680          H  
ATOM  12752 2HD2 LEU A 820       4.882  11.893   6.340  1.00  3.680          H  
ATOM  12753 3HD2 LEU A 820       4.185  12.832   7.651  1.00  3.680          H  
ATOM  12754  N   CYS A 821       4.656   8.773  10.019  1.00  2.240          N  
ATOM  12755  CA  CYS A 821       4.656   7.288  10.255  1.00  2.290          C  
ATOM  12756  C   CYS A 821       5.297   6.635  11.524  1.00  2.400          C  
ATOM  12757  O   CYS A 821       6.177   7.176  12.193  1.00  2.580          O  
ATOM  12758  CB  CYS A 821       5.276   6.651   9.010  1.00  3.190          C  
ATOM  12759  SG  CYS A 821       5.427   4.866   8.993  1.00  3.190          S  
ATOM  12760  H   CYS A 821       3.952   9.088   9.370  1.00  2.690          H  
ATOM  12761  HA  CYS A 821       3.615   6.983  10.252  1.00  2.750          H  
ATOM  12762 1HB  CYS A 821       4.678   6.922   8.139  1.00  3.820          H  
ATOM  12763 2HB  CYS A 821       6.228   7.055   8.850  1.00  3.820          H  
ATOM  12764  HG  CYS A 821       6.115   4.825   7.815  1.00  3.820          H  
ATOM  12765  N   ALA A 822       4.889   5.382  11.819  1.00  2.440          N  
ATOM  12766  CA  ALA A 822       5.427   4.649  12.990  1.00  2.620          C  
ATOM  12767  C   ALA A 822       6.825   4.131  12.751  1.00  2.560          C  
ATOM  12768  O   ALA A 822       7.039   2.925  12.604  1.00  3.010          O  
ATOM  12769  CB  ALA A 822       4.635   3.417  13.353  1.00  3.600          C  
ATOM  12770  H   ALA A 822       4.145   4.970  11.249  1.00  2.930          H  
ATOM  12771  HA  ALA A 822       5.428   5.343  13.830  1.00  3.140          H  
ATOM  12772 1HB  ALA A 822       5.076   2.955  14.228  1.00  4.320          H  
ATOM  12773 2HB  ALA A 822       3.619   3.635  13.553  1.00  4.320          H  
ATOM  12774 3HB  ALA A 822       4.713   2.751  12.543  1.00  4.320          H  
ATOM  12775  N   TYR A 823       7.766   5.035  12.730  1.00  2.490          N  
ATOM  12776  CA  TYR A 823       9.149   4.711  12.480  1.00  2.580          C  
ATOM  12777  C   TYR A 823       9.753   4.118  13.715  1.00  2.780          C  
ATOM  12778  O   TYR A 823       9.224   4.295  14.800  1.00  2.920          O  
ATOM  12779  CB  TYR A 823       9.941   5.930  12.119  1.00  3.580          C  
ATOM  12780  CG  TYR A 823       9.495   6.563  10.908  1.00  3.580          C  
ATOM  12781  CD1 TYR A 823       9.144   7.836  10.978  1.00  3.580          C  
ATOM  12782  CD2 TYR A 823       9.407   5.887   9.724  1.00  3.580          C  
ATOM  12783  CE1 TYR A 823       8.749   8.470   9.889  1.00  3.580          C  
ATOM  12784  CE2 TYR A 823       9.017   6.539   8.624  1.00  3.580          C  
ATOM  12785  CZ  TYR A 823       8.701   7.855   8.705  1.00  3.580          C  
ATOM  12786  OH  TYR A 823       8.319   8.578   7.607  1.00  3.580          O  
ATOM  12787  H   TYR A 823       7.455   6.003  12.833  1.00  2.990          H  
ATOM  12788  HA  TYR A 823       9.204   3.966  11.688  1.00  3.100          H  
ATOM  12789 1HB  TYR A 823       9.875   6.653  12.922  1.00  4.290          H  
ATOM  12790 2HB  TYR A 823      10.992   5.670  12.003  1.00  4.290          H  
ATOM  12791  HD1 TYR A 823       9.184   8.367  11.927  1.00  4.290          H  
ATOM  12792  HD2 TYR A 823       9.672   4.836   9.654  1.00  4.290          H  
ATOM  12793  HE1 TYR A 823       8.470   9.494   9.961  1.00  4.290          H  
ATOM  12794  HE2 TYR A 823       8.979   6.008   7.693  1.00  4.290          H  
ATOM  12795  HH  TYR A 823       8.528   9.526   7.785  1.00  4.290          H  
ATOM  12796  N   ASN A 824      10.894   3.472  13.554  1.00  3.090          N  
ATOM  12797  CA  ASN A 824      11.611   2.840  14.652  1.00  3.640          C  
ATOM  12798  C   ASN A 824      10.863   1.632  15.213  1.00  3.550          C  
ATOM  12799  O   ASN A 824      10.544   1.611  16.410  1.00  3.960          O  
ATOM  12800  CB  ASN A 824      11.943   3.834  15.761  1.00  4.880          C  
ATOM  12801  CG  ASN A 824      13.078   3.325  16.689  1.00  4.880          C  
ATOM  12802  OD1 ASN A 824      13.931   2.494  16.288  1.00  4.880          O  
ATOM  12803  ND2 ASN A 824      13.093   3.821  17.907  1.00  4.880          N  
ATOM  12804  H   ASN A 824      11.254   3.390  12.615  1.00  3.710          H  
ATOM  12805  HA  ASN A 824      12.563   2.489  14.291  1.00  4.370          H  
ATOM  12806 1HB  ASN A 824      12.227   4.797  15.333  1.00  5.850          H  
ATOM  12807 2HB  ASN A 824      11.064   4.007  16.385  1.00  5.850          H  
ATOM  12808 1HD2 ASN A 824      13.800   3.538  18.560  1.00  5.850          H  
ATOM  12809 2HD2 ASN A 824      12.393   4.482  18.184  1.00  5.850          H  
ATOM  12810  N   PRO A 825      10.654   0.572  14.380  1.00  3.470          N  
ATOM  12811  CA  PRO A 825       9.993  -0.687  14.681  1.00  3.680          C  
ATOM  12812  C   PRO A 825      10.683  -1.437  15.810  1.00  4.060          C  
ATOM  12813  O   PRO A 825      10.097  -2.322  16.408  1.00  4.210          O  
ATOM  12814  CB  PRO A 825      10.027  -1.435  13.350  1.00  5.520          C  
ATOM  12815  CG  PRO A 825      11.126  -0.797  12.579  1.00  5.520          C  
ATOM  12816  CD  PRO A 825      11.080   0.641  12.963  1.00  5.520          C  
ATOM  12817  HA  PRO A 825       8.960  -0.475  14.944  1.00  4.420          H  
ATOM  12818 1HB  PRO A 825      10.184  -2.499  13.528  1.00  6.620          H  
ATOM  12819 2HB  PRO A 825       9.048  -1.341  12.856  1.00  6.620          H  
ATOM  12820 1HG  PRO A 825      12.088  -1.271  12.802  1.00  6.620          H  
ATOM  12821 2HG  PRO A 825      10.933  -0.932  11.513  1.00  6.620          H  
ATOM  12822 1HD  PRO A 825      12.056   1.043  12.815  1.00  6.620          H  
ATOM  12823 2HD  PRO A 825      10.311   1.150  12.356  1.00  6.620          H  
ATOM  12824  N   LEU A 826      11.939  -1.107  16.120  1.00  4.640          N  
ATOM  12825  CA  LEU A 826      12.564  -1.746  17.274  1.00  5.310          C  
ATOM  12826  C   LEU A 826      11.603  -1.538  18.453  1.00  5.610          C  
ATOM  12827  O   LEU A 826      11.453  -2.415  19.300  1.00  5.830          O  
ATOM  12828  CB  LEU A 826      13.983  -1.208  17.571  1.00  7.170          C  
ATOM  12829  CG  LEU A 826      14.799  -1.999  18.700  1.00  7.170          C  
ATOM  12830  CD1 LEU A 826      16.300  -1.951  18.396  1.00  7.170          C  
ATOM  12831  CD2 LEU A 826      14.576  -1.375  20.075  1.00  7.170          C  
ATOM  12832  H   LEU A 826      12.447  -0.420  15.586  1.00  5.570          H  
ATOM  12833  HA  LEU A 826      12.625  -2.816  17.101  1.00  6.370          H  
ATOM  12834 1HB  LEU A 826      14.568  -1.216  16.657  1.00  8.600          H  
ATOM  12835 2HB  LEU A 826      13.891  -0.170  17.898  1.00  8.600          H  
ATOM  12836  HG  LEU A 826      14.478  -3.043  18.711  1.00  8.600          H  
ATOM  12837 1HD1 LEU A 826      16.832  -2.505  19.169  1.00  8.600          H  
ATOM  12838 2HD1 LEU A 826      16.495  -2.404  17.427  1.00  8.600          H  
ATOM  12839 3HD1 LEU A 826      16.643  -0.918  18.392  1.00  8.600          H  
ATOM  12840 1HD2 LEU A 826      15.150  -1.933  20.816  1.00  8.600          H  
ATOM  12841 2HD2 LEU A 826      14.914  -0.338  20.063  1.00  8.600          H  
ATOM  12842 3HD2 LEU A 826      13.535  -1.403  20.354  1.00  8.600          H  
ATOM  12843  N   HIS A 827      11.041  -0.317  18.561  1.00  5.840          N  
ATOM  12844  CA  HIS A 827      10.056   0.032  19.576  1.00  6.280          C  
ATOM  12845  C   HIS A 827       8.673  -0.420  19.094  1.00  6.350          C  
ATOM  12846  O   HIS A 827       7.966  -1.192  19.754  1.00  6.360          O  
ATOM  12847  CB  HIS A 827      10.043   1.545  19.818  1.00  8.620          C  
ATOM  12848  CG  HIS A 827       9.058   1.987  20.851  1.00  8.620          C  
ATOM  12849  ND1 HIS A 827       9.232   1.750  22.200  1.00  8.620          N  
ATOM  12850  CD2 HIS A 827       7.881   2.646  20.732  1.00  8.620          C  
ATOM  12851  CE1 HIS A 827       8.205   2.251  22.865  1.00  8.620          C  
ATOM  12852  NE2 HIS A 827       7.374   2.800  21.999  1.00  8.620          N  
ATOM  12853  H   HIS A 827      11.210   0.375  17.832  1.00  7.010          H  
ATOM  12854  HA  HIS A 827      10.280  -0.478  20.510  1.00  7.540          H  
ATOM  12855 1HB  HIS A 827      11.035   1.870  20.126  1.00 10.340          H  
ATOM  12856 2HB  HIS A 827       9.810   2.063  18.886  1.00 10.340          H  
ATOM  12857  HD1 HIS A 827       9.892   1.115  22.602  1.00 10.340          H  
ATOM  12858  HD2 HIS A 827       7.336   3.031  19.873  1.00 10.340          H  
ATOM  12859  HE1 HIS A 827       8.154   2.168  23.951  1.00 10.340          H  
ATOM  12860  N   TYR A 828       8.292   0.033  17.891  1.00  6.630          N  
ATOM  12861  CA  TYR A 828       6.971  -0.299  17.340  1.00  7.120          C  
ATOM  12862  C   TYR A 828       7.077  -1.678  16.706  1.00  7.500          C  
ATOM  12863  O   TYR A 828       6.988  -1.840  15.485  1.00  7.530          O  
ATOM  12864  CB  TYR A 828       6.524   0.721  16.279  1.00  9.770          C  
ATOM  12865  CG  TYR A 828       6.294   2.113  16.770  1.00  9.770          C  
ATOM  12866  CD1 TYR A 828       7.314   3.016  16.688  1.00  9.770          C  
ATOM  12867  CD2 TYR A 828       5.064   2.501  17.265  1.00  9.770          C  
ATOM  12868  CE1 TYR A 828       7.132   4.314  17.093  1.00  9.770          C  
ATOM  12869  CE2 TYR A 828       4.875   3.804  17.678  1.00  9.770          C  
ATOM  12870  CZ  TYR A 828       5.901   4.710  17.591  1.00  9.770          C  
ATOM  12871  OH  TYR A 828       5.700   6.008  17.998  1.00  9.770          O  
ATOM  12872  H   TYR A 828       8.938   0.637  17.377  1.00  7.960          H  
ATOM  12873  HA  TYR A 828       6.242  -0.340  18.148  1.00  8.540          H  
ATOM  12874 1HB  TYR A 828       7.260   0.784  15.489  1.00 11.730          H  
ATOM  12875 2HB  TYR A 828       5.600   0.375  15.821  1.00 11.730          H  
ATOM  12876  HD1 TYR A 828       8.272   2.702  16.294  1.00 11.730          H  
ATOM  12877  HD2 TYR A 828       4.241   1.785  17.325  1.00 11.730          H  
ATOM  12878  HE1 TYR A 828       7.957   5.018  17.015  1.00 11.730          H  
ATOM  12879  HE2 TYR A 828       3.907   4.116  18.068  1.00 11.730          H  
ATOM  12880  HH  TYR A 828       4.811   6.095  18.358  1.00 11.730          H  
ATOM  12881  N   MET A 829       7.172  -2.679  17.568  1.00  8.000          N  
ATOM  12882  CA  MET A 829       7.532  -4.032  17.164  1.00  8.620          C  
ATOM  12883  C   MET A 829       6.429  -4.931  16.650  1.00  8.430          C  
ATOM  12884  O   MET A 829       6.693  -6.097  16.353  1.00  8.710          O  
ATOM  12885  CB  MET A 829       8.300  -4.731  18.277  1.00 11.820          C  
ATOM  12886  CG  MET A 829       7.526  -5.056  19.542  1.00 11.820          C  
ATOM  12887  SD  MET A 829       8.558  -5.916  20.774  1.00 11.820          S  
ATOM  12888  CE  MET A 829       9.653  -4.623  21.386  1.00 11.820          C  
ATOM  12889  H   MET A 829       7.171  -2.412  18.556  1.00  9.600          H  
ATOM  12890  HA  MET A 829       8.242  -3.922  16.352  1.00 10.340          H  
ATOM  12891 1HB  MET A 829       8.719  -5.657  17.893  1.00 14.180          H  
ATOM  12892 2HB  MET A 829       9.134  -4.085  18.550  1.00 14.180          H  
ATOM  12893 1HG  MET A 829       7.154  -4.135  19.985  1.00 14.180          H  
ATOM  12894 2HG  MET A 829       6.671  -5.699  19.303  1.00 14.180          H  
ATOM  12895 1HE  MET A 829      10.326  -5.041  22.139  1.00 14.180          H  
ATOM  12896 2HE  MET A 829      10.243  -4.214  20.577  1.00 14.180          H  
ATOM  12897 3HE  MET A 829       9.061  -3.823  21.830  1.00 14.180          H  
ATOM  12898  N   GLU A 830       5.210  -4.431  16.528  1.00  8.100          N  
ATOM  12899  CA  GLU A 830       4.149  -5.294  16.029  1.00  8.110          C  
ATOM  12900  C   GLU A 830       4.426  -5.821  14.613  1.00  7.350          C  
ATOM  12901  O   GLU A 830       4.080  -6.964  14.306  1.00  7.430          O  
ATOM  12902  CB  GLU A 830       2.799  -4.576  16.033  1.00 11.350          C  
ATOM  12903  CG  GLU A 830       2.214  -4.311  17.420  1.00 11.350          C  
ATOM  12904  CD  GLU A 830       0.872  -3.630  17.352  1.00 11.350          C  
ATOM  12905  OE1 GLU A 830       0.448  -3.337  16.256  1.00 11.350          O  
ATOM  12906  OE2 GLU A 830       0.279  -3.401  18.376  1.00 11.350          O  
ATOM  12907  H   GLU A 830       5.032  -3.469  16.787  1.00  9.720          H  
ATOM  12908  HA  GLU A 830       4.076  -6.156  16.698  1.00  9.730          H  
ATOM  12909 1HB  GLU A 830       2.898  -3.618  15.519  1.00 13.620          H  
ATOM  12910 2HB  GLU A 830       2.076  -5.171  15.474  1.00 13.620          H  
ATOM  12911 1HG  GLU A 830       2.104  -5.263  17.941  1.00 13.620          H  
ATOM  12912 2HG  GLU A 830       2.909  -3.695  17.988  1.00 13.620          H  
ATOM  12913  N   LEU A 831       5.045  -5.025  13.724  1.00  6.750          N  
ATOM  12914  CA  LEU A 831       5.246  -5.592  12.399  1.00  6.030          C  
ATOM  12915  C   LEU A 831       6.352  -6.642  12.440  1.00  6.170          C  
ATOM  12916  O   LEU A 831       6.163  -7.690  11.832  1.00  5.830          O  
ATOM  12917  CB  LEU A 831       5.504  -4.536  11.314  1.00  8.730          C  
ATOM  12918  CG  LEU A 831       4.361  -3.583  11.034  1.00  8.730          C  
ATOM  12919  CD1 LEU A 831       4.835  -2.568  10.003  1.00  8.730          C  
ATOM  12920  CD2 LEU A 831       3.111  -4.283  10.559  1.00  8.730          C  
ATOM  12921  H   LEU A 831       5.332  -4.089  13.977  1.00  8.100          H  
ATOM  12922  HA  LEU A 831       4.346  -6.125  12.120  1.00  7.240          H  
ATOM  12923 1HB  LEU A 831       6.315  -3.911  11.584  1.00 10.480          H  
ATOM  12924 2HB  LEU A 831       5.750  -5.046  10.382  1.00 10.480          H  
ATOM  12925  HG  LEU A 831       4.127  -3.058  11.950  1.00 10.480          H  
ATOM  12926 1HD1 LEU A 831       4.049  -1.858   9.808  1.00 10.480          H  
ATOM  12927 2HD1 LEU A 831       5.709  -2.043  10.378  1.00 10.480          H  
ATOM  12928 3HD1 LEU A 831       5.085  -3.073   9.072  1.00 10.480          H  
ATOM  12929 1HD2 LEU A 831       2.369  -3.517  10.416  1.00 10.480          H  
ATOM  12930 2HD2 LEU A 831       3.306  -4.808   9.624  1.00 10.480          H  
ATOM  12931 3HD2 LEU A 831       2.739  -4.982  11.294  1.00 10.480          H  
ATOM  12932  N   PRO A 832       7.523  -6.439  13.095  1.00  6.800          N  
ATOM  12933  CA  PRO A 832       8.513  -7.485  13.289  1.00  7.110          C  
ATOM  12934  C   PRO A 832       7.878  -8.771  13.818  1.00  7.600          C  
ATOM  12935  O   PRO A 832       8.228  -9.860  13.353  1.00  7.690          O  
ATOM  12936  CB  PRO A 832       9.472  -6.814  14.255  1.00 10.670          C  
ATOM  12937  CG  PRO A 832       9.418  -5.361  13.866  1.00 10.670          C  
ATOM  12938  CD  PRO A 832       8.003  -5.091  13.484  1.00 10.670          C  
ATOM  12939  HA  PRO A 832       9.048  -7.680  12.354  1.00  8.530          H  
ATOM  12940 1HB  PRO A 832       9.172  -7.005  15.302  1.00 12.800          H  
ATOM  12941 2HB  PRO A 832      10.446  -7.223  14.104  1.00 12.800          H  
ATOM  12942 1HG  PRO A 832       9.765  -4.729  14.703  1.00 12.800          H  
ATOM  12943 2HG  PRO A 832      10.100  -5.180  13.027  1.00 12.800          H  
ATOM  12944 1HD  PRO A 832       7.483  -4.658  14.284  1.00 12.800          H  
ATOM  12945 2HD  PRO A 832       8.055  -4.433  12.633  1.00 12.800          H  
ATOM  12946  N   GLU A 833       6.878  -8.657  14.711  1.00  8.110          N  
ATOM  12947  CA  GLU A 833       6.193  -9.853  15.178  1.00  8.780          C  
ATOM  12948  C   GLU A 833       5.400 -10.495  14.038  1.00  8.250          C  
ATOM  12949  O   GLU A 833       5.413 -11.720  13.890  1.00  8.720          O  
ATOM  12950  CB  GLU A 833       5.286  -9.547  16.367  1.00 12.020          C  
ATOM  12951  CG  GLU A 833       6.033  -9.218  17.657  1.00 12.020          C  
ATOM  12952  CD  GLU A 833       5.110  -8.832  18.777  1.00 12.020          C  
ATOM  12953  OE1 GLU A 833       3.948  -8.621  18.517  1.00 12.020          O  
ATOM  12954  OE2 GLU A 833       5.559  -8.770  19.896  1.00 12.020          O  
ATOM  12955  H   GLU A 833       6.646  -7.749  15.135  1.00  9.730          H  
ATOM  12956  HA  GLU A 833       6.935 -10.566  15.501  1.00 10.540          H  
ATOM  12957 1HB  GLU A 833       4.653  -8.698  16.128  1.00 14.430          H  
ATOM  12958 2HB  GLU A 833       4.634 -10.399  16.558  1.00 14.430          H  
ATOM  12959 1HG  GLU A 833       6.612 -10.089  17.960  1.00 14.430          H  
ATOM  12960 2HG  GLU A 833       6.730  -8.404  17.467  1.00 14.430          H  
ATOM  12961  N   LEU A 834       4.736  -9.672  13.216  1.00  7.390          N  
ATOM  12962  CA  LEU A 834       3.974 -10.181  12.078  1.00  6.950          C  
ATOM  12963  C   LEU A 834       4.914 -10.915  11.116  1.00  6.530          C  
ATOM  12964  O   LEU A 834       4.565 -11.982  10.592  1.00  6.970          O  
ATOM  12965  CB  LEU A 834       3.261  -9.029  11.343  1.00  9.910          C  
ATOM  12966  CG  LEU A 834       2.353  -9.396  10.142  1.00  9.910          C  
ATOM  12967  CD1 LEU A 834       1.191 -10.308  10.616  1.00  9.910          C  
ATOM  12968  CD2 LEU A 834       1.828  -8.104   9.498  1.00  9.910          C  
ATOM  12969  H   LEU A 834       4.710  -8.672  13.444  1.00  8.870          H  
ATOM  12970  HA  LEU A 834       3.240 -10.887  12.459  1.00  8.340          H  
ATOM  12971 1HB  LEU A 834       2.665  -8.479  12.070  1.00 11.890          H  
ATOM  12972 2HB  LEU A 834       4.014  -8.359  10.958  1.00 11.890          H  
ATOM  12973  HG  LEU A 834       2.930  -9.939   9.407  1.00 11.890          H  
ATOM  12974 1HD1 LEU A 834       0.552 -10.561   9.776  1.00 11.890          H  
ATOM  12975 2HD1 LEU A 834       1.576 -11.234  11.047  1.00 11.890          H  
ATOM  12976 3HD1 LEU A 834       0.599  -9.783  11.363  1.00 11.890          H  
ATOM  12977 1HD2 LEU A 834       1.197  -8.354   8.643  1.00 11.890          H  
ATOM  12978 2HD2 LEU A 834       1.244  -7.539  10.227  1.00 11.890          H  
ATOM  12979 3HD2 LEU A 834       2.671  -7.499   9.162  1.00 11.890          H  
ATOM  12980  N   PHE A 835       6.114 -10.350  10.883  1.00  5.870          N  
ATOM  12981  CA  PHE A 835       7.075 -10.995   9.996  1.00  5.590          C  
ATOM  12982  C   PHE A 835       7.395 -12.375  10.555  1.00  6.640          C  
ATOM  12983  O   PHE A 835       7.365 -13.360   9.812  1.00  7.020          O  
ATOM  12984  CB  PHE A 835       8.399 -10.197   9.877  1.00  7.940          C  
ATOM  12985  CG  PHE A 835       8.446  -8.921   8.968  1.00  7.940          C  
ATOM  12986  CD1 PHE A 835       8.260  -7.663   9.492  1.00  7.940          C  
ATOM  12987  CD2 PHE A 835       8.738  -8.994   7.623  1.00  7.940          C  
ATOM  12988  CE1 PHE A 835       8.337  -6.528   8.731  1.00  7.940          C  
ATOM  12989  CE2 PHE A 835       8.816  -7.848   6.845  1.00  7.940          C  
ATOM  12990  CZ  PHE A 835       8.615  -6.621   7.404  1.00  7.940          C  
ATOM  12991  H   PHE A 835       6.314  -9.444  11.314  1.00  7.040          H  
ATOM  12992  HA  PHE A 835       6.629 -11.115   9.019  1.00  6.710          H  
ATOM  12993 1HB  PHE A 835       8.698  -9.890  10.873  1.00  9.530          H  
ATOM  12994 2HB  PHE A 835       9.174 -10.872   9.528  1.00  9.530          H  
ATOM  12995  HD1 PHE A 835       8.052  -7.575  10.508  1.00  9.530          H  
ATOM  12996  HD2 PHE A 835       8.900  -9.957   7.185  1.00  9.530          H  
ATOM  12997  HE1 PHE A 835       8.179  -5.554   9.191  1.00  9.530          H  
ATOM  12998  HE2 PHE A 835       9.036  -7.902   5.798  1.00  9.530          H  
ATOM  12999  HZ  PHE A 835       8.681  -5.724   6.792  1.00  9.530          H  
ATOM  13000  N   MET A 836       7.636 -12.470  11.874  1.00  7.330          N  
ATOM  13001  CA  MET A 836       7.954 -13.760  12.485  1.00  8.380          C  
ATOM  13002  C   MET A 836       6.826 -14.775  12.311  1.00  9.140          C  
ATOM  13003  O   MET A 836       7.097 -15.952  12.037  1.00  9.810          O  
ATOM  13004  CB  MET A 836       8.310 -13.591  13.961  1.00 11.310          C  
ATOM  13005  CG  MET A 836       9.641 -12.900  14.167  1.00 11.310          C  
ATOM  13006  SD  MET A 836      10.269 -12.902  15.874  1.00 11.310          S  
ATOM  13007  CE  MET A 836       9.327 -11.615  16.681  1.00 11.310          C  
ATOM  13008  H   MET A 836       7.664 -11.612  12.438  1.00  8.800          H  
ATOM  13009  HA  MET A 836       8.824 -14.168  11.992  1.00 10.060          H  
ATOM  13010 1HB  MET A 836       7.540 -13.003  14.451  1.00 13.570          H  
ATOM  13011 2HB  MET A 836       8.343 -14.565  14.446  1.00 13.570          H  
ATOM  13012 1HG  MET A 836      10.375 -13.333  13.523  1.00 13.570          H  
ATOM  13013 2HG  MET A 836       9.518 -11.873  13.861  1.00 13.570          H  
ATOM  13014 1HE  MET A 836       9.651 -11.522  17.716  1.00 13.570          H  
ATOM  13015 2HE  MET A 836       9.478 -10.665  16.167  1.00 13.570          H  
ATOM  13016 3HE  MET A 836       8.279 -11.879  16.664  1.00 13.570          H  
ATOM  13017  N   GLU A 837       5.565 -14.339  12.447  1.00  9.140          N  
ATOM  13018  CA  GLU A 837       4.448 -15.269  12.270  1.00  9.860          C  
ATOM  13019  C   GLU A 837       4.400 -15.834  10.845  1.00  9.540          C  
ATOM  13020  O   GLU A 837       4.222 -17.048  10.657  1.00 10.330          O  
ATOM  13021  CB  GLU A 837       3.102 -14.580  12.543  1.00 13.520          C  
ATOM  13022  CG  GLU A 837       2.818 -14.207  13.992  1.00 13.520          C  
ATOM  13023  CD  GLU A 837       1.492 -13.488  14.136  1.00 13.520          C  
ATOM  13024  OE1 GLU A 837       0.874 -13.242  13.129  1.00 13.520          O  
ATOM  13025  OE2 GLU A 837       1.106 -13.187  15.239  1.00 13.520          O  
ATOM  13026  H   GLU A 837       5.403 -13.368  12.740  1.00 10.970          H  
ATOM  13027  HA  GLU A 837       4.574 -16.095  12.966  1.00 11.830          H  
ATOM  13028 1HB  GLU A 837       3.051 -13.661  11.958  1.00 16.220          H  
ATOM  13029 2HB  GLU A 837       2.294 -15.224  12.201  1.00 16.220          H  
ATOM  13030 1HG  GLU A 837       2.804 -15.112  14.596  1.00 16.220          H  
ATOM  13031 2HG  GLU A 837       3.620 -13.568  14.358  1.00 16.220          H  
ATOM  13032  N   TYR A 838       4.617 -14.973   9.837  1.00  8.470          N  
ATOM  13033  CA  TYR A 838       4.612 -15.442   8.449  1.00  8.260          C  
ATOM  13034  C   TYR A 838       5.738 -16.426   8.189  1.00  8.660          C  
ATOM  13035  O   TYR A 838       5.544 -17.439   7.502  1.00  9.270          O  
ATOM  13036  CB  TYR A 838       4.699 -14.279   7.451  1.00 11.650          C  
ATOM  13037  CG  TYR A 838       3.371 -13.619   7.125  1.00 11.650          C  
ATOM  13038  CD1 TYR A 838       3.008 -12.415   7.681  1.00 11.650          C  
ATOM  13039  CD2 TYR A 838       2.518 -14.241   6.240  1.00 11.650          C  
ATOM  13040  CE1 TYR A 838       1.815 -11.842   7.362  1.00 11.650          C  
ATOM  13041  CE2 TYR A 838       1.314 -13.664   5.938  1.00 11.650          C  
ATOM  13042  CZ  TYR A 838       0.966 -12.462   6.501  1.00 11.650          C  
ATOM  13043  OH  TYR A 838      -0.244 -11.873   6.218  1.00 11.650          O  
ATOM  13044  H   TYR A 838       4.723 -13.972  10.057  1.00 10.160          H  
ATOM  13045  HA  TYR A 838       3.675 -15.967   8.274  1.00  9.910          H  
ATOM  13046 1HB  TYR A 838       5.362 -13.517   7.865  1.00 13.980          H  
ATOM  13047 2HB  TYR A 838       5.144 -14.629   6.520  1.00 13.980          H  
ATOM  13048  HD1 TYR A 838       3.668 -11.919   8.374  1.00 13.980          H  
ATOM  13049  HD2 TYR A 838       2.798 -15.195   5.788  1.00 13.980          H  
ATOM  13050  HE1 TYR A 838       1.532 -10.898   7.794  1.00 13.980          H  
ATOM  13051  HE2 TYR A 838       0.636 -14.161   5.251  1.00 13.980          H  
ATOM  13052  HH  TYR A 838      -0.771 -12.461   5.676  1.00 13.980          H  
ATOM  13053  N   ILE A 839       6.901 -16.142   8.763  1.00  8.470          N  
ATOM  13054  CA  ILE A 839       8.073 -16.971   8.581  1.00  8.950          C  
ATOM  13055  C   ILE A 839       7.826 -18.346   9.130  1.00 10.110          C  
ATOM  13056  O   ILE A 839       8.197 -19.315   8.492  1.00 10.730          O  
ATOM  13057  CB  ILE A 839       9.272 -16.353   9.268  1.00 12.340          C  
ATOM  13058  CG1 ILE A 839       9.594 -15.104   8.533  1.00 12.340          C  
ATOM  13059  CG2 ILE A 839      10.457 -17.366   9.226  1.00 12.340          C  
ATOM  13060  CD1 ILE A 839      10.457 -14.220   9.269  1.00 12.340          C  
ATOM  13061  H   ILE A 839       6.977 -15.269   9.295  1.00 10.160          H  
ATOM  13062  HA  ILE A 839       8.279 -17.054   7.517  1.00 10.740          H  
ATOM  13063  HB  ILE A 839       9.032 -16.089  10.292  1.00 14.810          H  
ATOM  13064 1HG1 ILE A 839      10.083 -15.353   7.596  1.00 14.810          H  
ATOM  13065 2HG1 ILE A 839       8.684 -14.588   8.301  1.00 14.810          H  
ATOM  13066 1HG2 ILE A 839      11.347 -16.946   9.668  1.00 14.810          H  
ATOM  13067 2HG2 ILE A 839      10.213 -18.282   9.758  1.00 14.810          H  
ATOM  13068 3HG2 ILE A 839      10.656 -17.609   8.201  1.00 14.810          H  
ATOM  13069 1HD1 ILE A 839      10.585 -13.397   8.711  1.00 14.810          H  
ATOM  13070 2HD1 ILE A 839       9.994 -13.935  10.184  1.00 14.810          H  
ATOM  13071 3HD1 ILE A 839      11.406 -14.679   9.472  1.00 14.810          H  
ATOM  13072  N   SER A 840       7.236 -18.440  10.318  1.00 10.530          N  
ATOM  13073  CA  SER A 840       6.926 -19.737  10.903  1.00 11.710          C  
ATOM  13074  C   SER A 840       6.005 -20.559   9.992  1.00 12.120          C  
ATOM  13075  O   SER A 840       6.247 -21.749   9.763  1.00 12.990          O  
ATOM  13076  CB  SER A 840       6.269 -19.543  12.256  1.00 15.920          C  
ATOM  13077  OG  SER A 840       5.929 -20.772  12.847  1.00 15.920          O  
ATOM  13078  H   SER A 840       7.019 -17.584  10.839  1.00 12.640          H  
ATOM  13079  HA  SER A 840       7.861 -20.283  11.041  1.00 14.050          H  
ATOM  13080 1HB  SER A 840       6.954 -18.998  12.907  1.00 19.110          H  
ATOM  13081 2HB  SER A 840       5.377 -18.929  12.139  1.00 19.110          H  
ATOM  13082  HG  SER A 840       5.558 -20.555  13.703  1.00 19.110          H  
ATOM  13083  N   SER A 841       4.950 -19.927   9.443  1.00 11.520          N  
ATOM  13084  CA  SER A 841       4.023 -20.639   8.558  1.00 11.860          C  
ATOM  13085  C   SER A 841       4.699 -21.184   7.291  1.00 11.960          C  
ATOM  13086  O   SER A 841       4.406 -22.302   6.858  1.00 12.760          O  
ATOM  13087  CB  SER A 841       2.872 -19.731   8.152  1.00 16.470          C  
ATOM  13088  OG  SER A 841       2.055 -19.411   9.249  1.00 16.470          O  
ATOM  13089  H   SER A 841       4.760 -18.950   9.696  1.00 13.820          H  
ATOM  13090  HA  SER A 841       3.615 -21.482   9.113  1.00 14.230          H  
ATOM  13091 1HB  SER A 841       3.276 -18.813   7.722  1.00 19.760          H  
ATOM  13092 2HB  SER A 841       2.278 -20.219   7.380  1.00 19.760          H  
ATOM  13093  HG  SER A 841       1.381 -18.816   8.915  1.00 19.760          H  
ATOM  13094  N   MET A 842       5.613 -20.403   6.711  1.00 11.250          N  
ATOM  13095  CA  MET A 842       6.361 -20.767   5.505  1.00 11.470          C  
ATOM  13096  C   MET A 842       5.497 -21.174   4.327  1.00 12.210          C  
ATOM  13097  O   MET A 842       5.754 -22.214   3.713  1.00 12.910          O  
ATOM  13098  CB  MET A 842       7.353 -21.914   5.757  1.00 15.970          C  
ATOM  13099  CG  MET A 842       8.443 -21.561   6.687  1.00 15.970          C  
ATOM  13100  SD  MET A 842       9.701 -22.800   6.930  1.00 15.970          S  
ATOM  13101  CE  MET A 842      10.725 -21.872   8.088  1.00 15.970          C  
ATOM  13102  H   MET A 842       5.754 -19.462   7.095  1.00 13.500          H  
ATOM  13103  HA  MET A 842       6.927 -19.890   5.204  1.00 13.760          H  
ATOM  13104 1HB  MET A 842       6.828 -22.775   6.168  1.00 19.160          H  
ATOM  13105 2HB  MET A 842       7.807 -22.220   4.817  1.00 19.160          H  
ATOM  13106 1HG  MET A 842       8.905 -20.617   6.407  1.00 19.160          H  
ATOM  13107 2HG  MET A 842       7.956 -21.439   7.643  1.00 19.160          H  
ATOM  13108 1HE  MET A 842      11.591 -22.468   8.387  1.00 19.160          H  
ATOM  13109 2HE  MET A 842      11.060 -20.951   7.616  1.00 19.160          H  
ATOM  13110 3HE  MET A 842      10.131 -21.621   8.973  1.00 19.160          H  
ATOM  13111  N   THR A 843       4.494 -20.369   3.980  1.00 12.170          N  
ATOM  13112  CA  THR A 843       3.676 -20.706   2.831  1.00 12.880          C  
ATOM  13113  C   THR A 843       4.620 -20.917   1.666  1.00 13.780          C  
ATOM  13114  O   THR A 843       5.593 -20.193   1.484  1.00 14.540          O  
ATOM  13115  CB  THR A 843       2.626 -19.619   2.474  1.00 17.750          C  
ATOM  13116  OG1 THR A 843       1.710 -19.392   3.570  1.00 17.750          O  
ATOM  13117  CG2 THR A 843       1.815 -20.037   1.243  1.00 17.750          C  
ATOM  13118  H   THR A 843       4.290 -19.528   4.499  1.00 14.600          H  
ATOM  13119  HA  THR A 843       3.153 -21.643   3.026  1.00 15.460          H  
ATOM  13120  HB  THR A 843       3.133 -18.715   2.262  1.00 21.300          H  
ATOM  13121  HG1 THR A 843       1.293 -18.523   3.417  1.00 21.300          H  
ATOM  13122 1HG2 THR A 843       1.102 -19.261   1.006  1.00 21.300          H  
ATOM  13123 2HG2 THR A 843       2.464 -20.181   0.394  1.00 21.300          H  
ATOM  13124 3HG2 THR A 843       1.284 -20.962   1.453  1.00 21.300          H  
ATOM  13125  N   GLY A 844       4.366 -21.976   0.943  1.00 13.830          N  
ATOM  13126  CA  GLY A 844       5.133 -22.403  -0.196  1.00 14.690          C  
ATOM  13127  C   GLY A 844       4.273 -23.453  -0.847  1.00 14.920          C  
ATOM  13128  O   GLY A 844       3.048 -23.351  -0.803  1.00 15.370          O  
ATOM  13129  H   GLY A 844       3.554 -22.520   1.190  1.00 16.600          H  
ATOM  13130 1HA  GLY A 844       5.314 -21.567  -0.873  1.00 17.630          H  
ATOM  13131 2HA  GLY A 844       6.089 -22.817   0.121  1.00 17.630          H  
ATOM  13132  N   LYS A 845       4.883 -24.462  -1.456  1.00 14.740          N  
ATOM  13133  CA  LYS A 845       4.096 -25.496  -2.129  1.00 15.040          C  
ATOM  13134  C   LYS A 845       3.613 -26.576  -1.157  1.00 14.940          C  
ATOM  13135  O   LYS A 845       2.803 -27.432  -1.524  1.00 14.960          O  
ATOM  13136  CB  LYS A 845       4.909 -26.134  -3.253  1.00 20.940          C  
ATOM  13137  CG  LYS A 845       5.225 -25.191  -4.410  1.00 20.940          C  
ATOM  13138  CD  LYS A 845       6.037 -25.894  -5.496  1.00 20.940          C  
ATOM  13139  CE  LYS A 845       6.340 -24.957  -6.664  1.00 20.940          C  
ATOM  13140  NZ  LYS A 845       7.163 -25.625  -7.715  1.00 20.940          N  
ATOM  13141  H   LYS A 845       5.893 -24.508  -1.466  1.00 17.690          H  
ATOM  13142  HA  LYS A 845       3.212 -25.027  -2.564  1.00 18.050          H  
ATOM  13143 1HB  LYS A 845       5.849 -26.511  -2.852  1.00 25.120          H  
ATOM  13144 2HB  LYS A 845       4.360 -26.986  -3.654  1.00 25.120          H  
ATOM  13145 1HG  LYS A 845       4.290 -24.828  -4.839  1.00 25.120          H  
ATOM  13146 2HG  LYS A 845       5.786 -24.337  -4.038  1.00 25.120          H  
ATOM  13147 1HD  LYS A 845       6.978 -26.249  -5.073  1.00 25.120          H  
ATOM  13148 2HD  LYS A 845       5.479 -26.753  -5.867  1.00 25.120          H  
ATOM  13149 1HE  LYS A 845       5.402 -24.627  -7.108  1.00 25.120          H  
ATOM  13150 2HE  LYS A 845       6.881 -24.087  -6.293  1.00 25.120          H  
ATOM  13151 1HZ  LYS A 845       7.341 -24.975  -8.469  1.00 25.120          H  
ATOM  13152 2HZ  LYS A 845       8.043 -25.926  -7.318  1.00 25.120          H  
ATOM  13153 3HZ  LYS A 845       6.666 -26.428  -8.076  1.00 25.120          H  
ATOM  13154  N   SER A 846       4.134 -26.550   0.065  1.00 14.990          N  
ATOM  13155  CA  SER A 846       3.769 -27.500   1.098  1.00 15.020          C  
ATOM  13156  C   SER A 846       2.288 -27.308   1.427  1.00 15.070          C  
ATOM  13157  O   SER A 846       1.813 -26.171   1.415  1.00 15.000          O  
ATOM  13158  CB  SER A 846       4.594 -27.251   2.349  1.00 21.020          C  
ATOM  13159  OG  SER A 846       5.962 -27.459   2.114  1.00 21.020          O  
ATOM  13160  H   SER A 846       4.810 -25.837   0.288  1.00 17.990          H  
ATOM  13161  HA  SER A 846       3.977 -28.495   0.726  1.00 18.020          H  
ATOM  13162 1HB  SER A 846       4.433 -26.225   2.686  1.00 25.220          H  
ATOM  13163 2HB  SER A 846       4.252 -27.910   3.146  1.00 25.220          H  
ATOM  13164  HG  SER A 846       6.403 -27.285   2.953  1.00 25.220          H  
ATOM  13165  N   PRO A 847       1.517 -28.361   1.741  1.00 15.340          N  
ATOM  13166  CA  PRO A 847       0.137 -28.246   2.157  1.00 15.590          C  
ATOM  13167  C   PRO A 847       0.048 -27.297   3.338  1.00 15.430          C  
ATOM  13168  O   PRO A 847       0.871 -27.380   4.254  1.00 15.480          O  
ATOM  13169  CB  PRO A 847      -0.207 -29.685   2.562  1.00 23.380          C  
ATOM  13170  CG  PRO A 847       0.719 -30.542   1.722  1.00 23.380          C  
ATOM  13171  CD  PRO A 847       2.015 -29.749   1.638  1.00 23.380          C  
ATOM  13172  HA  PRO A 847      -0.478 -27.894   1.313  1.00 18.710          H  
ATOM  13173 1HB  PRO A 847      -0.051 -29.815   3.645  1.00 28.060          H  
ATOM  13174 2HB  PRO A 847      -1.270 -29.886   2.367  1.00 28.060          H  
ATOM  13175 1HG  PRO A 847       0.854 -31.529   2.195  1.00 28.060          H  
ATOM  13176 2HG  PRO A 847       0.273 -30.724   0.732  1.00 28.060          H  
ATOM  13177 1HD  PRO A 847       2.695 -29.989   2.467  1.00 28.060          H  
ATOM  13178 2HD  PRO A 847       2.449 -29.951   0.648  1.00 28.060          H  
ATOM  13179  N   SER A 848      -0.960 -26.438   3.335  1.00 15.390          N  
ATOM  13180  CA  SER A 848      -1.164 -25.467   4.400  1.00 15.370          C  
ATOM  13181  C   SER A 848      -2.557 -24.900   4.389  1.00 15.840          C  
ATOM  13182  O   SER A 848      -3.139 -24.643   3.331  1.00 16.150          O  
ATOM  13183  CB  SER A 848      -0.194 -24.325   4.331  1.00 21.530          C  
ATOM  13184  OG  SER A 848      -0.513 -23.396   5.338  1.00 21.530          O  
ATOM  13185  H   SER A 848      -1.598 -26.437   2.551  1.00 18.470          H  
ATOM  13186  HA  SER A 848      -1.015 -25.975   5.354  1.00 18.440          H  
ATOM  13187 1HB  SER A 848       0.824 -24.691   4.472  1.00 25.830          H  
ATOM  13188 2HB  SER A 848      -0.245 -23.847   3.353  1.00 25.830          H  
ATOM  13189  HG  SER A 848       0.189 -22.730   5.297  1.00 25.830          H  
ATOM  13190  N   THR A 849      -3.073 -24.625   5.577  1.00 16.030          N  
ATOM  13191  CA  THR A 849      -4.390 -24.041   5.731  1.00 16.580          C  
ATOM  13192  C   THR A 849      -4.408 -22.581   5.308  1.00 17.090          C  
ATOM  13193  O   THR A 849      -5.472 -22.016   5.033  1.00 17.670          O  
ATOM  13194  CB  THR A 849      -4.854 -24.153   7.190  1.00 22.990          C  
ATOM  13195  OG1 THR A 849      -3.914 -23.465   8.030  1.00 22.990          O  
ATOM  13196  CG2 THR A 849      -4.927 -25.616   7.594  1.00 22.990          C  
ATOM  13197  H   THR A 849      -2.530 -24.821   6.408  1.00 19.240          H  
ATOM  13198  HA  THR A 849      -5.086 -24.591   5.101  1.00 19.900          H  
ATOM  13199  HB  THR A 849      -5.835 -23.692   7.297  1.00 27.590          H  
ATOM  13200  HG1 THR A 849      -4.282 -23.372   8.920  1.00 27.590          H  
ATOM  13201 1HG2 THR A 849      -5.254 -25.690   8.631  1.00 27.590          H  
ATOM  13202 2HG2 THR A 849      -5.641 -26.131   6.951  1.00 27.590          H  
ATOM  13203 3HG2 THR A 849      -3.950 -26.079   7.491  1.00 27.590          H  
ATOM  13204  N   THR A 850      -3.226 -21.983   5.150  1.00 16.980          N  
ATOM  13205  CA  THR A 850      -3.147 -20.588   4.768  1.00 17.530          C  
ATOM  13206  C   THR A 850      -3.603 -20.393   3.330  1.00 17.810          C  
ATOM  13207  O   THR A 850      -3.988 -19.284   2.954  1.00 18.030          O  
ATOM  13208  CB  THR A 850      -1.709 -20.031   4.936  1.00 24.320          C  
ATOM  13209  OG1 THR A 850      -0.788 -20.783   4.113  1.00 24.320          O  
ATOM  13210  CG2 THR A 850      -1.275 -20.129   6.402  1.00 24.320          C  
ATOM  13211  H   THR A 850      -2.370 -22.505   5.332  1.00 20.380          H  
ATOM  13212  HA  THR A 850      -3.812 -20.016   5.414  1.00 21.040          H  
ATOM  13213  HB  THR A 850      -1.691 -18.989   4.619  1.00 29.190          H  
ATOM  13214  HG1 THR A 850       0.051 -20.280   3.998  1.00 29.190          H  
ATOM  13215 1HG2 THR A 850      -0.267 -19.730   6.508  1.00 29.190          H  
ATOM  13216 2HG2 THR A 850      -1.962 -19.554   7.021  1.00 29.190          H  
ATOM  13217 3HG2 THR A 850      -1.287 -21.168   6.722  1.00 29.190          H  
ATOM  13218  N   GLY A 851      -3.607 -21.475   2.535  1.00 17.950          N  
ATOM  13219  CA  GLY A 851      -4.027 -21.455   1.141  1.00 18.370          C  
ATOM  13220  C   GLY A 851      -5.329 -22.237   0.934  1.00 18.560          C  
ATOM  13221  O   GLY A 851      -5.686 -22.564  -0.198  1.00 18.730          O  
ATOM  13222  H   GLY A 851      -3.306 -22.379   2.918  1.00 21.540          H  
ATOM  13223 1HA  GLY A 851      -4.167 -20.428   0.817  1.00 22.040          H  
ATOM  13224 2HA  GLY A 851      -3.240 -21.884   0.522  1.00 22.040          H  
ATOM  13225  N   ALA A 852      -6.060 -22.524   2.023  1.00 18.660          N  
ATOM  13226  CA  ALA A 852      -7.280 -23.348   1.977  1.00 18.770          C  
ATOM  13227  C   ALA A 852      -8.367 -22.805   1.052  1.00 18.990          C  
ATOM  13228  O   ALA A 852      -9.183 -23.567   0.535  1.00 19.570          O  
ATOM  13229  CB  ALA A 852      -7.858 -23.491   3.377  1.00 26.230          C  
ATOM  13230  H   ALA A 852      -5.742 -22.204   2.944  1.00 22.390          H  
ATOM  13231  HA  ALA A 852      -6.997 -24.335   1.611  1.00 22.520          H  
ATOM  13232 1HB  ALA A 852      -8.734 -24.138   3.343  1.00 31.480          H  
ATOM  13233 2HB  ALA A 852      -7.114 -23.924   4.034  1.00 31.480          H  
ATOM  13234 3HB  ALA A 852      -8.143 -22.511   3.754  1.00 31.480          H  
ATOM  13235  N   GLY A 853      -8.411 -21.497   0.889  1.00 18.740          N  
ATOM  13236  CA  GLY A 853      -9.390 -20.818   0.068  1.00 18.740          C  
ATOM  13237  C   GLY A 853      -9.069 -19.350   0.151  1.00 19.060          C  
ATOM  13238  O   GLY A 853      -9.618 -18.519  -0.564  1.00 19.200          O  
ATOM  13239  H   GLY A 853      -7.724 -20.929   1.350  1.00 22.490          H  
ATOM  13240 1HA  GLY A 853      -9.323 -21.167  -0.963  1.00 22.490          H  
ATOM  13241 2HA  GLY A 853     -10.396 -21.014   0.435  1.00 22.490          H  
ATOM  13242  N   SER A 854      -8.142 -19.044   1.037  1.00 19.300          N  
ATOM  13243  CA  SER A 854      -7.741 -17.698   1.322  1.00 19.750          C  
ATOM  13244  C   SER A 854      -7.498 -16.866   0.076  1.00 19.760          C  
ATOM  13245  O   SER A 854      -6.841 -17.287  -0.882  1.00 20.250          O  
ATOM  13246  CB  SER A 854      -6.435 -17.753   2.065  1.00 27.470          C  
ATOM  13247  OG  SER A 854      -6.514 -18.446   3.265  1.00 27.470          O  
ATOM  13248  H   SER A 854      -7.727 -19.779   1.582  1.00 23.160          H  
ATOM  13249  HA  SER A 854      -8.513 -17.220   1.925  1.00 23.700          H  
ATOM  13250 1HB  SER A 854      -5.715 -18.230   1.441  1.00 32.960          H  
ATOM  13251 2HB  SER A 854      -6.098 -16.758   2.253  1.00 32.960          H  
ATOM  13252  HG  SER A 854      -5.570 -18.685   3.454  1.00 32.960          H  
ATOM  13253  N   GLU A 855      -8.055 -15.677   0.134  1.00 19.390          N  
ATOM  13254  CA  GLU A 855      -7.937 -14.613  -0.837  1.00 19.460          C  
ATOM  13255  C   GLU A 855      -7.609 -13.451   0.052  1.00 19.450          C  
ATOM  13256  O   GLU A 855      -7.970 -13.486   1.229  1.00 19.880          O  
ATOM  13257  CB  GLU A 855      -9.202 -14.336  -1.665  1.00 27.220          C  
ATOM  13258  CG  GLU A 855      -9.621 -15.434  -2.642  1.00 27.220          C  
ATOM  13259  CD  GLU A 855     -10.781 -15.009  -3.552  1.00 27.220          C  
ATOM  13260  OE1 GLU A 855     -11.896 -14.828  -3.076  1.00 27.220          O  
ATOM  13261  OE2 GLU A 855     -10.532 -14.839  -4.730  1.00 27.220          O  
ATOM  13262  H   GLU A 855      -8.582 -15.485   0.972  1.00 23.270          H  
ATOM  13263  HA  GLU A 855      -7.098 -14.802  -1.507  1.00 23.350          H  
ATOM  13264 1HB  GLU A 855     -10.035 -14.183  -0.994  1.00 32.660          H  
ATOM  13265 2HB  GLU A 855      -9.072 -13.416  -2.232  1.00 32.660          H  
ATOM  13266 1HG  GLU A 855      -8.763 -15.698  -3.259  1.00 32.660          H  
ATOM  13267 2HG  GLU A 855      -9.904 -16.321  -2.077  1.00 32.660          H  
ATOM  13268  N   GLY A 856      -6.902 -12.448  -0.457  1.00 19.040          N  
ATOM  13269  CA  GLY A 856      -6.556 -11.330   0.412  1.00 19.070          C  
ATOM  13270  C   GLY A 856      -5.487 -11.805   1.395  1.00 19.170          C  
ATOM  13271  O   GLY A 856      -5.417 -11.350   2.537  1.00 19.570          O  
ATOM  13272  H   GLY A 856      -6.625 -12.456  -1.429  1.00 22.850          H  
ATOM  13273 1HA  GLY A 856      -6.180 -10.497  -0.181  1.00 22.880          H  
ATOM  13274 2HA  GLY A 856      -7.439 -10.989   0.951  1.00 22.880          H  
ATOM  13275  N   ALA A 857      -4.668 -12.754   0.943  1.00 18.890          N  
ATOM  13276  CA  ALA A 857      -3.658 -13.379   1.767  1.00 19.090          C  
ATOM  13277  C   ALA A 857      -2.457 -13.802   0.950  1.00 18.880          C  
ATOM  13278  O   ALA A 857      -2.493 -13.852  -0.284  1.00 18.400          O  
ATOM  13279  CB  ALA A 857      -4.246 -14.589   2.451  1.00 26.650          C  
ATOM  13280  H   ALA A 857      -4.752 -13.054  -0.016  1.00 22.670          H  
ATOM  13281  HA  ALA A 857      -3.327 -12.656   2.513  1.00 22.910          H  
ATOM  13282 1HB  ALA A 857      -3.504 -15.063   3.088  1.00 31.980          H  
ATOM  13283 2HB  ALA A 857      -5.105 -14.286   3.053  1.00 31.980          H  
ATOM  13284 3HB  ALA A 857      -4.561 -15.281   1.684  1.00 31.980          H  
ATOM  13285  N   LEU A 858      -1.397 -14.166   1.651  1.00 19.320          N  
ATOM  13286  CA  LEU A 858      -0.151 -14.569   1.023  1.00 19.250          C  
ATOM  13287  C   LEU A 858      -0.179 -15.977   0.489  1.00 19.020          C  
ATOM  13288  O   LEU A 858       0.487 -16.865   1.014  1.00 19.350          O  
ATOM  13289  CB  LEU A 858       0.987 -14.497   2.044  1.00 26.980          C  
ATOM  13290  CG  LEU A 858       1.665 -13.165   2.311  1.00 26.980          C  
ATOM  13291  CD1 LEU A 858       2.419 -12.750   1.061  1.00 26.980          C  
ATOM  13292  CD2 LEU A 858       0.648 -12.100   2.749  1.00 26.980          C  
ATOM  13293  H   LEU A 858      -1.447 -14.126   2.657  1.00 23.180          H  
ATOM  13294  HA  LEU A 858       0.033 -13.908   0.183  1.00 23.100          H  
ATOM  13295 1HB  LEU A 858       0.621 -14.875   2.989  1.00 32.370          H  
ATOM  13296 2HB  LEU A 858       1.777 -15.165   1.711  1.00 32.370          H  
ATOM  13297  HG  LEU A 858       2.400 -13.309   3.107  1.00 32.370          H  
ATOM  13298 1HD1 LEU A 858       2.942 -11.876   1.244  1.00 32.370          H  
ATOM  13299 2HD1 LEU A 858       3.132 -13.525   0.814  1.00 32.370          H  
ATOM  13300 3HD1 LEU A 858       1.759 -12.592   0.223  1.00 32.370          H  
ATOM  13301 1HD2 LEU A 858       1.160 -11.189   2.963  1.00 32.370          H  
ATOM  13302 2HD2 LEU A 858      -0.076 -11.920   1.961  1.00 32.370          H  
ATOM  13303 3HD2 LEU A 858       0.135 -12.424   3.633  1.00 32.370          H  
ATOM  13304  N   THR A 859      -0.938 -16.164  -0.576  1.00 18.520          N  
ATOM  13305  CA  THR A 859      -1.058 -17.470  -1.192  1.00 18.360          C  
ATOM  13306  C   THR A 859      -0.380 -17.504  -2.557  1.00 18.520          C  
ATOM  13307  O   THR A 859       0.009 -18.568  -3.039  1.00 18.470          O  
ATOM  13308  CB  THR A 859      -2.535 -17.847  -1.350  1.00 25.770          C  
ATOM  13309  OG1 THR A 859      -3.186 -16.913  -2.225  1.00 25.770          O  
ATOM  13310  CG2 THR A 859      -3.196 -17.778  -0.008  1.00 25.770          C  
ATOM  13311  H   THR A 859      -1.489 -15.366  -0.901  1.00 22.220          H  
ATOM  13312  HA  THR A 859      -0.575 -18.208  -0.553  1.00 22.030          H  
ATOM  13313  HB  THR A 859      -2.621 -18.853  -1.756  1.00 30.920          H  
ATOM  13314  HG1 THR A 859      -4.073 -17.240  -2.440  1.00 30.920          H  
ATOM  13315 1HG2 THR A 859      -4.230 -18.041  -0.139  1.00 30.920          H  
ATOM  13316 2HG2 THR A 859      -2.715 -18.474   0.676  1.00 30.920          H  
ATOM  13317 3HG2 THR A 859      -3.126 -16.777   0.396  1.00 30.920          H  
ATOM  13318  N   LYS A 860      -0.165 -16.335  -3.151  1.00 18.800          N  
ATOM  13319  CA  LYS A 860       0.415 -16.237  -4.483  1.00 19.040          C  
ATOM  13320  C   LYS A 860       1.714 -15.453  -4.505  1.00 18.560          C  
ATOM  13321  O   LYS A 860       1.989 -14.644  -3.619  1.00 18.450          O  
ATOM  13322  CB  LYS A 860      -0.569 -15.592  -5.449  1.00 26.560          C  
ATOM  13323  CG  LYS A 860      -1.825 -16.392  -5.687  1.00 26.560          C  
ATOM  13324  CD  LYS A 860      -2.681 -15.720  -6.730  1.00 26.560          C  
ATOM  13325  CE  LYS A 860      -3.963 -16.483  -7.003  1.00 26.560          C  
ATOM  13326  NZ  LYS A 860      -4.751 -15.813  -8.056  1.00 26.560          N  
ATOM  13327  H   LYS A 860      -0.473 -15.491  -2.697  1.00 22.560          H  
ATOM  13328  HA  LYS A 860       0.637 -17.243  -4.837  1.00 22.850          H  
ATOM  13329 1HB  LYS A 860      -0.863 -14.617  -5.061  1.00 31.870          H  
ATOM  13330 2HB  LYS A 860      -0.084 -15.428  -6.409  1.00 31.870          H  
ATOM  13331 1HG  LYS A 860      -1.562 -17.398  -6.016  1.00 31.870          H  
ATOM  13332 2HG  LYS A 860      -2.386 -16.468  -4.756  1.00 31.870          H  
ATOM  13333 1HD  LYS A 860      -2.940 -14.716  -6.392  1.00 31.870          H  
ATOM  13334 2HD  LYS A 860      -2.122 -15.634  -7.662  1.00 31.870          H  
ATOM  13335 1HE  LYS A 860      -3.727 -17.495  -7.324  1.00 31.870          H  
ATOM  13336 2HE  LYS A 860      -4.557 -16.529  -6.091  1.00 31.870          H  
ATOM  13337 1HZ  LYS A 860      -5.615 -16.295  -8.259  1.00 31.870          H  
ATOM  13338 2HZ  LYS A 860      -4.983 -14.867  -7.770  1.00 31.870          H  
ATOM  13339 3HZ  LYS A 860      -4.209 -15.769  -8.913  1.00 31.870          H  
ATOM  13340  N   GLY A 861       2.489 -15.661  -5.562  1.00 18.370          N  
ATOM  13341  CA  GLY A 861       3.712 -14.911  -5.786  1.00 18.050          C  
ATOM  13342  C   GLY A 861       4.950 -15.716  -5.411  1.00 18.200          C  
ATOM  13343  O   GLY A 861       4.871 -16.653  -4.618  1.00 18.560          O  
ATOM  13344  H   GLY A 861       2.210 -16.360  -6.237  1.00 22.040          H  
ATOM  13345 1HA  GLY A 861       3.741 -14.629  -6.837  1.00 21.660          H  
ATOM  13346 2HA  GLY A 861       3.679 -13.989  -5.203  1.00 21.660          H  
ATOM  13347  N   PRO A 862       6.123 -15.337  -5.947  1.00 18.010          N  
ATOM  13348  CA  PRO A 862       7.422 -15.965  -5.761  1.00 18.170          C  
ATOM  13349  C   PRO A 862       7.910 -15.983  -4.322  1.00 17.710          C  
ATOM  13350  O   PRO A 862       8.760 -16.794  -3.976  1.00 17.600          O  
ATOM  13351  CB  PRO A 862       8.338 -15.112  -6.650  1.00 27.260          C  
ATOM  13352  CG  PRO A 862       7.625 -13.783  -6.797  1.00 27.260          C  
ATOM  13353  CD  PRO A 862       6.165 -14.121  -6.798  1.00 27.260          C  
ATOM  13354  HA  PRO A 862       7.369 -16.996  -6.150  1.00 21.800          H  
ATOM  13355 1HB  PRO A 862       9.322 -15.003  -6.159  1.00 32.710          H  
ATOM  13356 2HB  PRO A 862       8.515 -15.617  -7.609  1.00 32.710          H  
ATOM  13357 1HG  PRO A 862       7.887 -13.105  -5.981  1.00 32.710          H  
ATOM  13358 2HG  PRO A 862       7.944 -13.284  -7.725  1.00 32.710          H  
ATOM  13359 1HD  PRO A 862       5.619 -13.276  -6.339  1.00 32.710          H  
ATOM  13360 2HD  PRO A 862       5.827 -14.342  -7.824  1.00 32.710          H  
ATOM  13361  N   PHE A 863       7.382 -15.098  -3.477  1.00 17.530          N  
ATOM  13362  CA  PHE A 863       7.846 -15.073  -2.108  1.00 17.120          C  
ATOM  13363  C   PHE A 863       6.651 -15.123  -1.166  1.00 17.380          C  
ATOM  13364  O   PHE A 863       6.588 -14.346  -0.215  1.00 17.790          O  
ATOM  13365  CB  PHE A 863       8.592 -13.754  -1.858  1.00 24.130          C  
ATOM  13366  CG  PHE A 863       9.703 -13.486  -2.844  1.00 24.130          C  
ATOM  13367  CD1 PHE A 863       9.569 -12.501  -3.817  1.00 24.130          C  
ATOM  13368  CD2 PHE A 863      10.840 -14.222  -2.829  1.00 24.130          C  
ATOM  13369  CE1 PHE A 863      10.575 -12.286  -4.736  1.00 24.130          C  
ATOM  13370  CE2 PHE A 863      11.852 -14.017  -3.730  1.00 24.130          C  
ATOM  13371  CZ  PHE A 863      11.724 -13.045  -4.691  1.00 24.130          C  
ATOM  13372  H   PHE A 863       6.666 -14.446  -3.762  1.00 21.040          H  
ATOM  13373  HA  PHE A 863       8.495 -15.932  -1.917  1.00 20.540          H  
ATOM  13374 1HB  PHE A 863       7.884 -12.920  -1.905  1.00 28.960          H  
ATOM  13375 2HB  PHE A 863       9.022 -13.767  -0.856  1.00 28.960          H  
ATOM  13376  HD1 PHE A 863       8.647 -11.894  -3.856  1.00 28.960          H  
ATOM  13377  HD2 PHE A 863      10.931 -14.990  -2.091  1.00 28.960          H  
ATOM  13378  HE1 PHE A 863      10.457 -11.515  -5.495  1.00 28.960          H  
ATOM  13379  HE2 PHE A 863      12.746 -14.639  -3.675  1.00 28.960          H  
ATOM  13380  HZ  PHE A 863      12.523 -12.878  -5.413  1.00 28.960          H  
ATOM  13381  N   ASN A 864       5.759 -16.106  -1.335  1.00 17.210          N  
ATOM  13382  CA  ASN A 864       4.530 -16.138  -0.530  1.00 17.510          C  
ATOM  13383  C   ASN A 864       4.745 -16.609   0.911  1.00 16.970          C  
ATOM  13384  O   ASN A 864       3.844 -16.563   1.740  1.00 17.230          O  
ATOM  13385  CB  ASN A 864       3.443 -16.942  -1.262  1.00 24.390          C  
ATOM  13386  CG  ASN A 864       3.821 -18.387  -1.561  1.00 24.390          C  
ATOM  13387  OD1 ASN A 864       4.939 -18.801  -1.226  1.00 24.390          O  
ATOM  13388  ND2 ASN A 864       2.933 -19.157  -2.198  1.00 24.390          N  
ATOM  13389  H   ASN A 864       5.880 -16.792  -2.079  1.00 20.650          H  
ATOM  13390  HA  ASN A 864       4.159 -15.116  -0.469  1.00 21.010          H  
ATOM  13391 1HB  ASN A 864       2.528 -16.936  -0.672  1.00 29.270          H  
ATOM  13392 2HB  ASN A 864       3.219 -16.452  -2.203  1.00 29.270          H  
ATOM  13393 1HD2 ASN A 864       3.165 -20.102  -2.427  1.00 29.270          H  
ATOM  13394 2HD2 ASN A 864       2.012 -18.811  -2.475  1.00 29.270          H  
ATOM  13395  N   ALA A 865       5.976 -16.969   1.252  1.00 16.290          N  
ATOM  13396  CA  ALA A 865       6.287 -17.372   2.615  1.00 15.750          C  
ATOM  13397  C   ALA A 865       6.383 -16.159   3.514  1.00 14.770          C  
ATOM  13398  O   ALA A 865       6.355 -16.264   4.740  1.00 14.480          O  
ATOM  13399  CB  ALA A 865       7.618 -18.116   2.678  1.00 22.270          C  
ATOM  13400  H   ALA A 865       6.686 -16.995   0.535  1.00 19.550          H  
ATOM  13401  HA  ALA A 865       5.487 -18.011   2.975  1.00 18.900          H  
ATOM  13402 1HB  ALA A 865       7.825 -18.402   3.700  1.00 26.720          H  
ATOM  13403 2HB  ALA A 865       7.584 -19.002   2.056  1.00 26.720          H  
ATOM  13404 3HB  ALA A 865       8.411 -17.469   2.321  1.00 26.720          H  
ATOM  13405  N   LEU A 866       6.565 -15.005   2.896  1.00 14.380          N  
ATOM  13406  CA  LEU A 866       6.839 -13.789   3.610  1.00 13.500          C  
ATOM  13407  C   LEU A 866       5.741 -12.764   3.471  1.00 12.360          C  
ATOM  13408  O   LEU A 866       4.982 -12.812   2.517  1.00 11.910          O  
ATOM  13409  CB  LEU A 866       8.168 -13.314   3.082  1.00 19.250          C  
ATOM  13410  CG  LEU A 866       9.255 -14.362   3.221  1.00 19.250          C  
ATOM  13411  CD1 LEU A 866      10.440 -13.860   2.567  1.00 19.250          C  
ATOM  13412  CD2 LEU A 866       9.489 -14.725   4.739  1.00 19.250          C  
ATOM  13413  H   LEU A 866       6.515 -14.965   1.872  1.00 17.260          H  
ATOM  13414  HA  LEU A 866       6.913 -14.049   4.649  1.00 16.200          H  
ATOM  13415 1HB  LEU A 866       8.052 -13.089   2.019  1.00 23.100          H  
ATOM  13416 2HB  LEU A 866       8.495 -12.426   3.583  1.00 23.100          H  
ATOM  13417  HG  LEU A 866       8.988 -15.260   2.692  1.00 23.100          H  
ATOM  13418 1HD1 LEU A 866      11.184 -14.625   2.666  1.00 23.100          H  
ATOM  13419 2HD1 LEU A 866      10.225 -13.676   1.515  1.00 23.100          H  
ATOM  13420 3HD1 LEU A 866      10.794 -12.967   2.991  1.00 23.100          H  
ATOM  13421 1HD2 LEU A 866      10.272 -15.446   4.823  1.00 23.100          H  
ATOM  13422 2HD2 LEU A 866       9.751 -13.867   5.275  1.00 23.100          H  
ATOM  13423 3HD2 LEU A 866       8.612 -15.150   5.195  1.00 23.100          H  
ATOM  13424  N   PRO A 867       5.655 -11.771   4.366  1.00 12.020          N  
ATOM  13425  CA  PRO A 867       4.652 -10.742   4.335  1.00 11.060          C  
ATOM  13426  C   PRO A 867       4.665 -10.069   2.970  1.00 10.340          C  
ATOM  13427  O   PRO A 867       5.728  -9.822   2.395  1.00 10.130          O  
ATOM  13428  CB  PRO A 867       5.120  -9.811   5.453  1.00 16.590          C  
ATOM  13429  CG  PRO A 867       5.875 -10.657   6.359  1.00 16.590          C  
ATOM  13430  CD  PRO A 867       6.609 -11.624   5.491  1.00 16.590          C  
ATOM  13431  HA  PRO A 867       3.666 -11.182   4.551  1.00 13.270          H  
ATOM  13432 1HB  PRO A 867       5.699  -8.991   5.066  1.00 19.910          H  
ATOM  13433 2HB  PRO A 867       4.273  -9.389   5.978  1.00 19.910          H  
ATOM  13434 1HG  PRO A 867       6.498 -10.031   6.936  1.00 19.910          H  
ATOM  13435 2HG  PRO A 867       5.228 -11.130   7.053  1.00 19.910          H  
ATOM  13436 1HD  PRO A 867       7.548 -11.179   5.160  1.00 19.910          H  
ATOM  13437 2HD  PRO A 867       6.755 -12.534   6.072  1.00 19.910          H  
ATOM  13438  N   ALA A 868       3.469  -9.722   2.516  1.00 10.090          N  
ATOM  13439  CA  ALA A 868       3.166  -9.107   1.224  1.00  9.650          C  
ATOM  13440  C   ALA A 868       4.062  -7.943   0.888  1.00  8.370          C  
ATOM  13441  O   ALA A 868       4.283  -7.686  -0.290  1.00  7.910          O  
ATOM  13442  CB  ALA A 868       1.706  -8.694   1.182  1.00 13.690          C  
ATOM  13443  H   ALA A 868       2.681  -9.957   3.101  1.00 12.110          H  
ATOM  13444  HA  ALA A 868       3.326  -9.856   0.451  1.00 11.580          H  
ATOM  13445 1HB  ALA A 868       1.476  -8.305   0.207  1.00 16.420          H  
ATOM  13446 2HB  ALA A 868       1.082  -9.553   1.363  1.00 16.420          H  
ATOM  13447 3HB  ALA A 868       1.497  -7.948   1.921  1.00 16.420          H  
ATOM  13448  N   VAL A 869       4.592  -7.263   1.900  1.00  7.890          N  
ATOM  13449  CA  VAL A 869       5.411  -6.073   1.771  1.00  6.850          C  
ATOM  13450  C   VAL A 869       6.564  -6.283   0.784  1.00  5.970          C  
ATOM  13451  O   VAL A 869       6.961  -5.340   0.099  1.00  5.600          O  
ATOM  13452  CB  VAL A 869       5.984  -5.699   3.165  1.00 10.010          C  
ATOM  13453  CG1 VAL A 869       7.073  -6.690   3.621  1.00 10.010          C  
ATOM  13454  CG2 VAL A 869       6.495  -4.325   3.150  1.00 10.010          C  
ATOM  13455  H   VAL A 869       4.384  -7.602   2.825  1.00  9.470          H  
ATOM  13456  HA  VAL A 869       4.783  -5.256   1.427  1.00  8.220          H  
ATOM  13457  HB  VAL A 869       5.190  -5.766   3.879  1.00 12.010          H  
ATOM  13458 1HG1 VAL A 869       7.405  -6.414   4.614  1.00 12.010          H  
ATOM  13459 2HG1 VAL A 869       6.679  -7.684   3.637  1.00 12.010          H  
ATOM  13460 3HG1 VAL A 869       7.926  -6.661   2.956  1.00 12.010          H  
ATOM  13461 1HG2 VAL A 869       6.859  -4.052   4.138  1.00 12.010          H  
ATOM  13462 2HG2 VAL A 869       7.310  -4.247   2.430  1.00 12.010          H  
ATOM  13463 3HG2 VAL A 869       5.685  -3.654   2.863  1.00 12.010          H  
ATOM  13464  N   TYR A 870       7.053  -7.525   0.641  1.00  5.860          N  
ATOM  13465  CA  TYR A 870       8.157  -7.791  -0.275  1.00  5.360          C  
ATOM  13466  C   TYR A 870       7.739  -7.597  -1.729  1.00  5.960          C  
ATOM  13467  O   TYR A 870       8.568  -7.243  -2.568  1.00  5.540          O  
ATOM  13468  CB  TYR A 870       8.732  -9.187  -0.005  1.00  7.700          C  
ATOM  13469  CG  TYR A 870       9.558  -9.131   1.235  1.00  7.700          C  
ATOM  13470  CD1 TYR A 870       9.032  -9.492   2.455  1.00  7.700          C  
ATOM  13471  CD2 TYR A 870      10.842  -8.659   1.156  1.00  7.700          C  
ATOM  13472  CE1 TYR A 870       9.777  -9.333   3.577  1.00  7.700          C  
ATOM  13473  CE2 TYR A 870      11.575  -8.519   2.285  1.00  7.700          C  
ATOM  13474  CZ  TYR A 870      11.064  -8.818   3.478  1.00  7.700          C  
ATOM  13475  OH  TYR A 870      11.830  -8.587   4.593  1.00  7.700          O  
ATOM  13476  H   TYR A 870       6.671  -8.289   1.216  1.00  7.030          H  
ATOM  13477  HA  TYR A 870       8.942  -7.066  -0.069  1.00  6.430          H  
ATOM  13478 1HB  TYR A 870       7.923  -9.912   0.138  1.00  9.240          H  
ATOM  13479 2HB  TYR A 870       9.352  -9.517  -0.839  1.00  9.240          H  
ATOM  13480  HD1 TYR A 870       8.029  -9.872   2.531  1.00  9.240          H  
ATOM  13481  HD2 TYR A 870      11.268  -8.377   0.192  1.00  9.240          H  
ATOM  13482  HE1 TYR A 870       9.353  -9.594   4.532  1.00  9.240          H  
ATOM  13483  HE2 TYR A 870      12.572  -8.141   2.238  1.00  9.240          H  
ATOM  13484  HH  TYR A 870      11.337  -8.838   5.377  1.00  9.240          H  
ATOM  13485  N   ASP A 871       6.459  -7.813  -2.029  1.00  7.040          N  
ATOM  13486  CA  ASP A 871       5.948  -7.591  -3.364  1.00  7.720          C  
ATOM  13487  C   ASP A 871       5.229  -6.252  -3.430  1.00  7.610          C  
ATOM  13488  O   ASP A 871       5.204  -5.609  -4.479  1.00  7.660          O  
ATOM  13489  CB  ASP A 871       4.962  -8.670  -3.787  1.00 10.540          C  
ATOM  13490  CG  ASP A 871       5.551 -10.042  -3.881  1.00 10.540          C  
ATOM  13491  OD1 ASP A 871       6.568 -10.216  -4.516  1.00 10.540          O  
ATOM  13492  OD2 ASP A 871       4.947 -10.931  -3.345  1.00 10.540          O  
ATOM  13493  H   ASP A 871       5.803  -8.113  -1.311  1.00  8.450          H  
ATOM  13494  HA  ASP A 871       6.781  -7.575  -4.066  1.00  9.260          H  
ATOM  13495 1HB  ASP A 871       4.139  -8.694  -3.066  1.00 12.640          H  
ATOM  13496 2HB  ASP A 871       4.536  -8.407  -4.753  1.00 12.640          H  
ATOM  13497  N   LEU A 872       4.599  -5.853  -2.318  1.00  7.630          N  
ATOM  13498  CA  LEU A 872       3.778  -4.656  -2.305  1.00  7.840          C  
ATOM  13499  C   LEU A 872       4.558  -3.372  -2.309  1.00  6.740          C  
ATOM  13500  O   LEU A 872       4.158  -2.458  -3.014  1.00  6.830          O  
ATOM  13501  CB  LEU A 872       2.872  -4.587  -1.089  1.00 10.890          C  
ATOM  13502  CG  LEU A 872       1.754  -5.558  -0.925  1.00 10.890          C  
ATOM  13503  CD1 LEU A 872       1.179  -5.355   0.496  1.00 10.890          C  
ATOM  13504  CD2 LEU A 872       0.680  -5.309  -1.968  1.00 10.890          C  
ATOM  13505  H   LEU A 872       4.666  -6.427  -1.487  1.00  9.160          H  
ATOM  13506  HA  LEU A 872       3.167  -4.668  -3.199  1.00  9.410          H  
ATOM  13507 1HB  LEU A 872       3.471  -4.598  -0.206  1.00 13.070          H  
ATOM  13508 2HB  LEU A 872       2.396  -3.651  -1.167  1.00 13.070          H  
ATOM  13509  HG  LEU A 872       2.123  -6.564  -1.028  1.00 13.070          H  
ATOM  13510 1HD1 LEU A 872       0.355  -6.044   0.667  1.00 13.070          H  
ATOM  13511 2HD1 LEU A 872       1.956  -5.533   1.240  1.00 13.070          H  
ATOM  13512 3HD1 LEU A 872       0.816  -4.343   0.600  1.00 13.070          H  
ATOM  13513 1HD2 LEU A 872      -0.138  -6.012  -1.815  1.00 13.070          H  
ATOM  13514 2HD2 LEU A 872       0.312  -4.299  -1.872  1.00 13.070          H  
ATOM  13515 3HD2 LEU A 872       1.084  -5.450  -2.964  1.00 13.070          H  
ATOM  13516  N   ASN A 873       5.644  -3.244  -1.535  1.00  5.710          N  
ATOM  13517  CA  ASN A 873       6.339  -1.972  -1.619  1.00  4.700          C  
ATOM  13518  C   ASN A 873       6.990  -1.917  -2.975  1.00  4.440          C  
ATOM  13519  O   ASN A 873       7.104  -0.850  -3.565  1.00  4.180          O  
ATOM  13520  CB  ASN A 873       7.302  -1.732  -0.479  1.00  6.980          C  
ATOM  13521  CG  ASN A 873       6.587  -1.322   0.788  1.00  6.980          C  
ATOM  13522  OD1 ASN A 873       5.495  -0.761   0.760  1.00  6.980          O  
ATOM  13523  ND2 ASN A 873       7.181  -1.587   1.889  1.00  6.980          N  
ATOM  13524  H   ASN A 873       5.993  -4.000  -0.938  1.00  6.850          H  
ATOM  13525  HA  ASN A 873       5.603  -1.171  -1.583  1.00  5.640          H  
ATOM  13526 1HB  ASN A 873       7.875  -2.644  -0.277  1.00  8.380          H  
ATOM  13527 2HB  ASN A 873       8.019  -0.953  -0.748  1.00  8.380          H  
ATOM  13528 1HD2 ASN A 873       6.771  -1.360   2.767  1.00  8.380          H  
ATOM  13529 2HD2 ASN A 873       8.097  -2.009   1.875  1.00  8.380          H  
ATOM  13530  N   ALA A 874       7.410  -3.074  -3.489  1.00  4.840          N  
ATOM  13531  CA  ALA A 874       8.003  -3.112  -4.803  1.00  5.100          C  
ATOM  13532  C   ALA A 874       6.955  -2.656  -5.815  1.00  5.740          C  
ATOM  13533  O   ALA A 874       7.260  -1.857  -6.703  1.00  5.530          O  
ATOM  13534  CB  ALA A 874       8.510  -4.507  -5.116  1.00  7.040          C  
ATOM  13535  H   ALA A 874       7.299  -3.924  -2.950  1.00  5.810          H  
ATOM  13536  HA  ALA A 874       8.836  -2.412  -4.832  1.00  6.120          H  
ATOM  13537 1HB  ALA A 874       8.958  -4.521  -6.106  1.00  8.440          H  
ATOM  13538 2HB  ALA A 874       9.253  -4.801  -4.373  1.00  8.440          H  
ATOM  13539 3HB  ALA A 874       7.681  -5.210  -5.088  1.00  8.440          H  
ATOM  13540  N   ALA A 875       5.700  -3.125  -5.651  1.00  6.610          N  
ATOM  13541  CA  ALA A 875       4.597  -2.727  -6.515  1.00  7.410          C  
ATOM  13542  C   ALA A 875       4.334  -1.238  -6.420  1.00  6.870          C  
ATOM  13543  O   ALA A 875       4.127  -0.597  -7.443  1.00  7.000          O  
ATOM  13544  CB  ALA A 875       3.328  -3.476  -6.154  1.00 10.050          C  
ATOM  13545  H   ALA A 875       5.516  -3.839  -4.946  1.00  7.930          H  
ATOM  13546  HA  ALA A 875       4.872  -2.967  -7.540  1.00  8.890          H  
ATOM  13547 1HB  ALA A 875       2.533  -3.185  -6.829  1.00 12.060          H  
ATOM  13548 2HB  ALA A 875       3.506  -4.547  -6.238  1.00 12.060          H  
ATOM  13549 3HB  ALA A 875       3.042  -3.237  -5.139  1.00 12.060          H  
ATOM  13550  N   VAL A 876       4.397  -0.676  -5.211  1.00  6.360          N  
ATOM  13551  CA  VAL A 876       4.188   0.751  -5.012  1.00  6.140          C  
ATOM  13552  C   VAL A 876       5.247   1.561  -5.719  1.00  5.120          C  
ATOM  13553  O   VAL A 876       4.937   2.533  -6.412  1.00  5.190          O  
ATOM  13554  CB  VAL A 876       4.231   1.100  -3.503  1.00  8.680          C  
ATOM  13555  CG1 VAL A 876       4.274   2.594  -3.279  1.00  8.680          C  
ATOM  13556  CG2 VAL A 876       2.987   0.556  -2.824  1.00  8.680          C  
ATOM  13557  H   VAL A 876       4.536  -1.289  -4.404  1.00  7.630          H  
ATOM  13558  HA  VAL A 876       3.211   1.010  -5.414  1.00  7.370          H  
ATOM  13559  HB  VAL A 876       5.120   0.667  -3.064  1.00 10.420          H  
ATOM  13560 1HG1 VAL A 876       4.297   2.773  -2.225  1.00 10.420          H  
ATOM  13561 2HG1 VAL A 876       5.158   3.039  -3.732  1.00 10.420          H  
ATOM  13562 3HG1 VAL A 876       3.412   3.036  -3.688  1.00 10.420          H  
ATOM  13563 1HG2 VAL A 876       3.014   0.788  -1.761  1.00 10.420          H  
ATOM  13564 2HG2 VAL A 876       2.125   1.009  -3.271  1.00 10.420          H  
ATOM  13565 3HG2 VAL A 876       2.924  -0.497  -2.948  1.00 10.420          H  
ATOM  13566  N   LEU A 877       6.495   1.166  -5.524  1.00  4.290          N  
ATOM  13567  CA  LEU A 877       7.630   1.842  -6.102  1.00  3.470          C  
ATOM  13568  C   LEU A 877       7.558   1.754  -7.622  1.00  3.930          C  
ATOM  13569  O   LEU A 877       7.876   2.717  -8.311  1.00  3.530          O  
ATOM  13570  CB  LEU A 877       8.884   1.189  -5.510  1.00  5.190          C  
ATOM  13571  CG  LEU A 877       9.072   1.450  -3.960  1.00  5.190          C  
ATOM  13572  CD1 LEU A 877      10.094   0.519  -3.385  1.00  5.190          C  
ATOM  13573  CD2 LEU A 877       9.543   2.843  -3.725  1.00  5.190          C  
ATOM  13574  H   LEU A 877       6.665   0.358  -4.919  1.00  5.150          H  
ATOM  13575  HA  LEU A 877       7.585   2.888  -5.824  1.00  4.160          H  
ATOM  13576 1HB  LEU A 877       8.823   0.113  -5.668  1.00  6.220          H  
ATOM  13577 2HB  LEU A 877       9.760   1.572  -6.031  1.00  6.220          H  
ATOM  13578  HG  LEU A 877       8.129   1.299  -3.452  1.00  6.220          H  
ATOM  13579 1HD1 LEU A 877      10.190   0.717  -2.322  1.00  6.220          H  
ATOM  13580 2HD1 LEU A 877       9.788  -0.514  -3.529  1.00  6.220          H  
ATOM  13581 3HD1 LEU A 877      11.015   0.691  -3.848  1.00  6.220          H  
ATOM  13582 1HD2 LEU A 877       9.672   2.987  -2.655  1.00  6.220          H  
ATOM  13583 2HD2 LEU A 877      10.497   2.987  -4.222  1.00  6.220          H  
ATOM  13584 3HD2 LEU A 877       8.825   3.557  -4.104  1.00  6.220          H  
ATOM  13585  N   SER A 878       7.120   0.606  -8.144  1.00  4.990          N  
ATOM  13586  CA  SER A 878       6.940   0.416  -9.576  1.00  5.760          C  
ATOM  13587  C   SER A 878       5.775   1.245 -10.136  1.00  5.880          C  
ATOM  13588  O   SER A 878       5.927   1.952 -11.132  1.00  5.850          O  
ATOM  13589  CB  SER A 878       6.699  -1.047  -9.880  1.00  7.760          C  
ATOM  13590  OG  SER A 878       6.521  -1.254 -11.254  1.00  7.760          O  
ATOM  13591  H   SER A 878       6.936  -0.187  -7.526  1.00  5.990          H  
ATOM  13592  HA  SER A 878       7.853   0.732 -10.079  1.00  6.910          H  
ATOM  13593 1HB  SER A 878       7.540  -1.637  -9.520  1.00  9.310          H  
ATOM  13594 2HB  SER A 878       5.815  -1.383  -9.343  1.00  9.310          H  
ATOM  13595  HG  SER A 878       6.366  -2.194 -11.358  1.00  9.310          H  
ATOM  13596  N   TYR A 879       4.595   1.188  -9.497  1.00  6.150          N  
ATOM  13597  CA  TYR A 879       3.424   1.913  -9.998  1.00  6.440          C  
ATOM  13598  C   TYR A 879       3.693   3.398 -10.016  1.00  6.480          C  
ATOM  13599  O   TYR A 879       3.326   4.100 -10.959  1.00  6.770          O  
ATOM  13600  CB  TYR A 879       2.155   1.697  -9.163  1.00  8.900          C  
ATOM  13601  CG  TYR A 879       1.411   0.395  -9.296  1.00  8.900          C  
ATOM  13602  CD1 TYR A 879       1.215  -0.409  -8.179  1.00  8.900          C  
ATOM  13603  CD2 TYR A 879       0.896   0.014 -10.529  1.00  8.900          C  
ATOM  13604  CE1 TYR A 879       0.524  -1.591  -8.297  1.00  8.900          C  
ATOM  13605  CE2 TYR A 879       0.204  -1.172 -10.646  1.00  8.900          C  
ATOM  13606  CZ  TYR A 879       0.021  -1.976  -9.534  1.00  8.900          C  
ATOM  13607  OH  TYR A 879      -0.671  -3.163  -9.649  1.00  8.900          O  
ATOM  13608  H   TYR A 879       4.501   0.604  -8.673  1.00  7.380          H  
ATOM  13609  HA  TYR A 879       3.235   1.595 -11.022  1.00  7.730          H  
ATOM  13610 1HB  TYR A 879       2.400   1.834  -8.109  1.00 10.680          H  
ATOM  13611 2HB  TYR A 879       1.466   2.467  -9.445  1.00 10.680          H  
ATOM  13612  HD1 TYR A 879       1.606  -0.104  -7.208  1.00 10.680          H  
ATOM  13613  HD2 TYR A 879       1.038   0.650 -11.404  1.00 10.680          H  
ATOM  13614  HE1 TYR A 879       0.370  -2.220  -7.425  1.00 10.680          H  
ATOM  13615  HE2 TYR A 879      -0.200  -1.475 -11.612  1.00 10.680          H  
ATOM  13616  HH  TYR A 879      -0.961  -3.280 -10.557  1.00 10.680          H  
ATOM  13617  N   ALA A 880       4.397   3.882  -9.001  1.00  6.250          N  
ATOM  13618  CA  ALA A 880       4.727   5.286  -8.860  1.00  6.310          C  
ATOM  13619  C   ALA A 880       5.547   5.809 -10.048  1.00  6.470          C  
ATOM  13620  O   ALA A 880       5.673   7.017 -10.231  1.00  6.160          O  
ATOM  13621  CB  ALA A 880       5.475   5.482  -7.559  1.00  8.810          C  
ATOM  13622  H   ALA A 880       4.674   3.257  -8.236  1.00  7.500          H  
ATOM  13623  HA  ALA A 880       3.794   5.850  -8.830  1.00  7.570          H  
ATOM  13624 1HB  ALA A 880       5.691   6.517  -7.419  1.00 10.570          H  
ATOM  13625 2HB  ALA A 880       4.862   5.129  -6.734  1.00 10.570          H  
ATOM  13626 3HB  ALA A 880       6.396   4.909  -7.596  1.00 10.570          H  
ATOM  13627  N   LEU A 881       6.196   4.924 -10.803  1.00  7.240          N  
ATOM  13628  CA  LEU A 881       6.987   5.335 -11.939  1.00  7.690          C  
ATOM  13629  C   LEU A 881       6.236   5.160 -13.267  1.00  8.940          C  
ATOM  13630  O   LEU A 881       6.816   5.410 -14.328  1.00  9.300          O  
ATOM  13631  CB  LEU A 881       8.300   4.542 -11.951  1.00 10.590          C  
ATOM  13632  CG  LEU A 881       9.222   4.741 -10.700  1.00 10.590          C  
ATOM  13633  CD1 LEU A 881      10.412   3.822 -10.790  1.00 10.590          C  
ATOM  13634  CD2 LEU A 881       9.698   6.188 -10.607  1.00 10.590          C  
ATOM  13635  H   LEU A 881       6.067   3.920 -10.658  1.00  8.690          H  
ATOM  13636  HA  LEU A 881       7.201   6.394 -11.843  1.00  9.230          H  
ATOM  13637 1HB  LEU A 881       8.044   3.479 -12.007  1.00 12.700          H  
ATOM  13638 2HB  LEU A 881       8.865   4.809 -12.841  1.00 12.700          H  
ATOM  13639  HG  LEU A 881       8.667   4.484  -9.812  1.00 12.700          H  
ATOM  13640 1HD1 LEU A 881      11.034   3.953  -9.903  1.00 12.700          H  
ATOM  13641 2HD1 LEU A 881      10.064   2.789 -10.837  1.00 12.700          H  
ATOM  13642 3HD1 LEU A 881      10.991   4.055 -11.681  1.00 12.700          H  
ATOM  13643 1HD2 LEU A 881      10.334   6.303  -9.739  1.00 12.700          H  
ATOM  13644 2HD2 LEU A 881      10.261   6.442 -11.501  1.00 12.700          H  
ATOM  13645 3HD2 LEU A 881       8.862   6.846 -10.509  1.00 12.700          H  
ATOM  13646  N   THR A 882       4.971   4.693 -13.231  1.00  9.660          N  
ATOM  13647  CA  THR A 882       4.194   4.493 -14.465  1.00 10.930          C  
ATOM  13648  C   THR A 882       2.782   5.137 -14.456  1.00 11.440          C  
ATOM  13649  O   THR A 882       2.254   5.481 -15.519  1.00 11.770          O  
ATOM  13650  CB  THR A 882       4.018   2.984 -14.787  1.00 14.790          C  
ATOM  13651  OG1 THR A 882       3.244   2.341 -13.761  1.00 14.790          O  
ATOM  13652  CG2 THR A 882       5.382   2.305 -14.849  1.00 14.790          C  
ATOM  13653  H   THR A 882       4.529   4.486 -12.336  1.00 11.590          H  
ATOM  13654  HA  THR A 882       4.748   4.946 -15.286  1.00 13.120          H  
ATOM  13655  HB  THR A 882       3.509   2.879 -15.743  1.00 17.750          H  
ATOM  13656  HG1 THR A 882       2.935   1.488 -14.084  1.00 17.750          H  
ATOM  13657 1HG2 THR A 882       5.251   1.251 -15.081  1.00 17.750          H  
ATOM  13658 2HG2 THR A 882       5.987   2.776 -15.622  1.00 17.750          H  
ATOM  13659 3HG2 THR A 882       5.885   2.398 -13.888  1.00 17.750          H  
ATOM  13660  N   ASP A 883       2.189   5.370 -13.271  1.00 11.640          N  
ATOM  13661  CA  ASP A 883       0.804   5.873 -13.139  1.00 12.280          C  
ATOM  13662  C   ASP A 883       0.575   7.222 -13.820  1.00 13.190          C  
ATOM  13663  O   ASP A 883      -0.458   7.463 -14.448  1.00 13.870          O  
ATOM  13664  CB  ASP A 883       0.461   5.953 -11.649  1.00 16.940          C  
ATOM  13665  CG  ASP A 883       1.483   6.805 -10.887  1.00 16.940          C  
ATOM  13666  OD1 ASP A 883       2.503   7.137 -11.476  1.00 16.940          O  
ATOM  13667  OD2 ASP A 883       1.231   7.159  -9.764  1.00 16.940          O  
ATOM  13668  H   ASP A 883       2.684   5.107 -12.418  1.00 13.970          H  
ATOM  13669  HA  ASP A 883       0.134   5.166 -13.586  1.00 14.740          H  
ATOM  13670 1HB  ASP A 883      -0.537   6.383 -11.519  1.00 20.320          H  
ATOM  13671 2HB  ASP A 883       0.450   4.946 -11.221  1.00 20.320          H  
ATOM  13672  N   TYR A 884       1.602   8.043 -13.783  1.00 13.290          N  
ATOM  13673  CA  TYR A 884       1.654   9.360 -14.409  1.00 14.260          C  
ATOM  13674  C   TYR A 884       2.779   9.456 -15.437  1.00 14.700          C  
ATOM  13675  O   TYR A 884       3.416  10.502 -15.587  1.00 14.640          O  
ATOM  13676  CB  TYR A 884       1.734  10.461 -13.360  1.00 19.580          C  
ATOM  13677  CG  TYR A 884       0.479  10.559 -12.571  1.00 19.580          C  
ATOM  13678  CD1 TYR A 884       0.393   9.955 -11.351  1.00 19.580          C  
ATOM  13679  CD2 TYR A 884      -0.602  11.240 -13.086  1.00 19.580          C  
ATOM  13680  CE1 TYR A 884      -0.765  10.005 -10.645  1.00 19.580          C  
ATOM  13681  CE2 TYR A 884      -1.758  11.302 -12.374  1.00 19.580          C  
ATOM  13682  CZ  TYR A 884      -1.842  10.685 -11.170  1.00 19.580          C  
ATOM  13683  OH  TYR A 884      -2.993  10.758 -10.492  1.00 19.580          O  
ATOM  13684  H   TYR A 884       2.361   7.737 -13.165  1.00 15.950          H  
ATOM  13685  HA  TYR A 884       0.723   9.505 -14.957  1.00 17.110          H  
ATOM  13686 1HB  TYR A 884       2.533  10.226 -12.673  1.00 23.490          H  
ATOM  13687 2HB  TYR A 884       1.947  11.424 -13.819  1.00 23.490          H  
ATOM  13688  HD1 TYR A 884       1.252   9.428 -10.953  1.00 23.490          H  
ATOM  13689  HD2 TYR A 884      -0.535  11.724 -14.060  1.00 23.490          H  
ATOM  13690  HE1 TYR A 884      -0.829   9.511  -9.675  1.00 23.490          H  
ATOM  13691  HE2 TYR A 884      -2.616  11.836 -12.775  1.00 23.490          H  
ATOM  13692  HH  TYR A 884      -3.582  11.328 -10.980  1.00 23.490          H  
ATOM  13693  N   ASP A 885       3.055   8.346 -16.125  1.00 15.280          N  
ATOM  13694  CA  ASP A 885       4.068   8.259 -17.175  1.00 15.890          C  
ATOM  13695  C   ASP A 885       5.481   8.697 -16.772  1.00 15.660          C  
ATOM  13696  O   ASP A 885       6.192   9.339 -17.546  1.00 16.060          O  
ATOM  13697  CB  ASP A 885       3.615   9.069 -18.395  1.00 22.000          C  
ATOM  13698  CG  ASP A 885       2.339   8.511 -19.040  1.00 22.000          C  
ATOM  13699  OD1 ASP A 885       2.200   7.309 -19.119  1.00 22.000          O  
ATOM  13700  OD2 ASP A 885       1.510   9.293 -19.448  1.00 22.000          O  
ATOM  13701  H   ASP A 885       2.515   7.492 -15.939  1.00 18.340          H  
ATOM  13702  HA  ASP A 885       4.127   7.212 -17.476  1.00 19.070          H  
ATOM  13703 1HB  ASP A 885       3.448  10.108 -18.109  1.00 26.400          H  
ATOM  13704 2HB  ASP A 885       4.406   9.065 -19.145  1.00 26.400          H  
ATOM  13705  N   GLY A 886       5.897   8.323 -15.564  1.00 15.110          N  
ATOM  13706  CA  GLY A 886       7.230   8.608 -15.051  1.00 14.990          C  
ATOM  13707  C   GLY A 886       7.324   9.901 -14.256  1.00 13.890          C  
ATOM  13708  O   GLY A 886       8.345  10.163 -13.604  1.00 13.710          O  
ATOM  13709  H   GLY A 886       5.267   7.797 -14.975  1.00 18.130          H  
ATOM  13710 1HA  GLY A 886       7.551   7.780 -14.420  1.00 17.990          H  
ATOM  13711 2HA  GLY A 886       7.926   8.650 -15.887  1.00 17.990          H  
ATOM  13712  N   TRP A 887       6.280  10.724 -14.308  1.00 13.240          N  
ATOM  13713  CA  TRP A 887       6.271  11.982 -13.589  1.00 12.290          C  
ATOM  13714  C   TRP A 887       5.621  11.776 -12.232  1.00 12.140          C  
ATOM  13715  O   TRP A 887       4.723  10.960 -12.097  1.00 12.220          O  
ATOM  13716  CB  TRP A 887       5.503  13.019 -14.404  1.00 17.590          C  
ATOM  13717  CG  TRP A 887       6.200  13.427 -15.698  1.00 17.590          C  
ATOM  13718  CD1 TRP A 887       7.390  12.964 -16.195  1.00 17.590          C  
ATOM  13719  CD2 TRP A 887       5.731  14.401 -16.655  1.00 17.590          C  
ATOM  13720  NE1 TRP A 887       7.677  13.581 -17.381  1.00 17.590          N  
ATOM  13721  CE2 TRP A 887       6.683  14.463 -17.676  1.00 17.590          C  
ATOM  13722  CE3 TRP A 887       4.602  15.218 -16.725  1.00 17.590          C  
ATOM  13723  CZ2 TRP A 887       6.540  15.308 -18.755  1.00 17.590          C  
ATOM  13724  CZ3 TRP A 887       4.464  16.070 -17.806  1.00 17.590          C  
ATOM  13725  CH2 TRP A 887       5.410  16.113 -18.795  1.00 17.590          C  
ATOM  13726  H   TRP A 887       5.450  10.484 -14.862  1.00 15.890          H  
ATOM  13727  HA  TRP A 887       7.295  12.322 -13.438  1.00 14.750          H  
ATOM  13728 1HB  TRP A 887       4.527  12.614 -14.665  1.00 21.100          H  
ATOM  13729 2HB  TRP A 887       5.335  13.907 -13.800  1.00 21.100          H  
ATOM  13730  HD1 TRP A 887       8.024  12.216 -15.730  1.00 21.100          H  
ATOM  13731  HE1 TRP A 887       8.491  13.411 -17.950  1.00 21.100          H  
ATOM  13732  HE3 TRP A 887       3.849  15.189 -15.941  1.00 21.100          H  
ATOM  13733  HZ2 TRP A 887       7.281  15.358 -19.552  1.00 21.100          H  
ATOM  13734  HZ3 TRP A 887       3.583  16.709 -17.851  1.00 21.100          H  
ATOM  13735  HH2 TRP A 887       5.269  16.796 -19.631  1.00 21.100          H  
ATOM  13736  N   LEU A 888       6.084  12.476 -11.210  1.00 12.060          N  
ATOM  13737  CA  LEU A 888       5.442  12.372  -9.899  1.00 12.070          C  
ATOM  13738  C   LEU A 888       5.151  13.726  -9.276  1.00 11.190          C  
ATOM  13739  O   LEU A 888       5.859  14.705  -9.518  1.00 10.910          O  
ATOM  13740  CB  LEU A 888       6.278  11.553  -8.911  1.00 16.890          C  
ATOM  13741  CG  LEU A 888       6.423  10.045  -9.126  1.00 16.890          C  
ATOM  13742  CD1 LEU A 888       7.594   9.753 -10.015  1.00 16.890          C  
ATOM  13743  CD2 LEU A 888       6.665   9.384  -7.784  1.00 16.890          C  
ATOM  13744  H   LEU A 888       6.844  13.123 -11.362  1.00 14.470          H  
ATOM  13745  HA  LEU A 888       4.488  11.861 -10.027  1.00 14.480          H  
ATOM  13746 1HB  LEU A 888       7.232  11.907  -8.962  1.00 20.270          H  
ATOM  13747 2HB  LEU A 888       5.897  11.729  -7.905  1.00 20.270          H  
ATOM  13748  HG  LEU A 888       5.519   9.640  -9.598  1.00 20.270          H  
ATOM  13749 1HD1 LEU A 888       7.674   8.687 -10.130  1.00 20.270          H  
ATOM  13750 2HD1 LEU A 888       7.474  10.197 -10.984  1.00 20.270          H  
ATOM  13751 3HD1 LEU A 888       8.482  10.143  -9.544  1.00 20.270          H  
ATOM  13752 1HD2 LEU A 888       6.786   8.326  -7.942  1.00 20.270          H  
ATOM  13753 2HD2 LEU A 888       7.567   9.781  -7.338  1.00 20.270          H  
ATOM  13754 3HD2 LEU A 888       5.821   9.569  -7.123  1.00 20.270          H  
ATOM  13755  N   SER A 889       4.108  13.777  -8.464  1.00 10.980          N  
ATOM  13756  CA  SER A 889       3.791  14.966  -7.692  1.00 10.230          C  
ATOM  13757  C   SER A 889       4.653  14.973  -6.428  1.00 10.260          C  
ATOM  13758  O   SER A 889       5.234  13.947  -6.082  1.00 10.620          O  
ATOM  13759  CB  SER A 889       2.329  15.009  -7.390  1.00 14.620          C  
ATOM  13760  OG  SER A 889       1.551  15.163  -8.563  1.00 14.620          O  
ATOM  13761  H   SER A 889       3.530  12.959  -8.345  1.00 13.180          H  
ATOM  13762  HA  SER A 889       4.044  15.851  -8.278  1.00 12.280          H  
ATOM  13763 1HB  SER A 889       2.083  14.068  -6.924  1.00 17.550          H  
ATOM  13764 2HB  SER A 889       2.116  15.801  -6.688  1.00 17.550          H  
ATOM  13765  HG  SER A 889       1.771  16.035  -8.913  1.00 17.550          H  
ATOM  13766  N   SER A 890       4.729  16.127  -5.768  1.00 10.100          N  
ATOM  13767  CA  SER A 890       5.580  16.414  -4.604  1.00 10.170          C  
ATOM  13768  C   SER A 890       5.322  15.757  -3.238  1.00  9.740          C  
ATOM  13769  O   SER A 890       4.220  15.305  -2.935  1.00  9.500          O  
ATOM  13770  CB  SER A 890       5.519  17.869  -4.408  1.00 14.210          C  
ATOM  13771  OG  SER A 890       4.251  18.245  -4.010  1.00 14.210          O  
ATOM  13772  H   SER A 890       4.176  16.901  -6.110  1.00 12.120          H  
ATOM  13773  HA  SER A 890       6.592  16.165  -4.895  1.00 12.200          H  
ATOM  13774 1HB  SER A 890       6.260  18.141  -3.668  1.00 17.050          H  
ATOM  13775 2HB  SER A 890       5.762  18.375  -5.332  1.00 17.050          H  
ATOM  13776  HG  SER A 890       4.272  19.203  -3.991  1.00 17.050          H  
ATOM  13777  N   ALA A 891       6.380  15.776  -2.382  1.00  9.840          N  
ATOM  13778  CA  ALA A 891       6.371  15.194  -1.023  1.00  9.720          C  
ATOM  13779  C   ALA A 891       6.411  16.187   0.159  1.00 10.150          C  
ATOM  13780  O   ALA A 891       7.433  16.832   0.453  1.00 10.620          O  
ATOM  13781  CB  ALA A 891       7.576  14.272  -0.862  1.00 13.660          C  
ATOM  13782  H   ALA A 891       7.252  16.192  -2.723  1.00 11.810          H  
ATOM  13783  HA  ALA A 891       5.457  14.612  -0.930  1.00 11.660          H  
ATOM  13784 1HB  ALA A 891       7.540  13.795   0.116  1.00 16.390          H  
ATOM  13785 2HB  ALA A 891       7.564  13.520  -1.629  1.00 16.390          H  
ATOM  13786 3HB  ALA A 891       8.488  14.849  -0.948  1.00 16.390          H  
ATOM  13787  N   GLY A 892       5.299  16.257   0.893  1.00 10.080          N  
ATOM  13788  CA  GLY A 892       5.099  17.137   2.046  1.00 10.530          C  
ATOM  13789  C   GLY A 892       5.728  16.580   3.323  1.00 10.400          C  
ATOM  13790  O   GLY A 892       5.050  15.976   4.170  1.00 10.650          O  
ATOM  13791  H   GLY A 892       4.490  15.700   0.621  1.00 12.100          H  
ATOM  13792 1HA  GLY A 892       5.526  18.117   1.835  1.00 12.640          H  
ATOM  13793 2HA  GLY A 892       4.031  17.280   2.198  1.00 12.640          H  
ATOM  13794  N   TYR A 893       7.031  16.744   3.477  1.00 10.140          N  
ATOM  13795  CA  TYR A 893       7.663  16.161   4.644  1.00 10.140          C  
ATOM  13796  C   TYR A 893       7.442  16.959   5.923  1.00 11.020          C  
ATOM  13797  O   TYR A 893       8.184  17.894   6.252  1.00 11.630          O  
ATOM  13798  CB  TYR A 893       9.164  16.009   4.463  1.00 14.200          C  
ATOM  13799  CG  TYR A 893       9.678  14.994   3.474  1.00 14.200          C  
ATOM  13800  CD1 TYR A 893      10.775  15.317   2.695  1.00 14.200          C  
ATOM  13801  CD2 TYR A 893       9.120  13.734   3.376  1.00 14.200          C  
ATOM  13802  CE1 TYR A 893      11.317  14.396   1.880  1.00 14.200          C  
ATOM  13803  CE2 TYR A 893       9.677  12.817   2.532  1.00 14.200          C  
ATOM  13804  CZ  TYR A 893      10.777  13.140   1.803  1.00 14.200          C  
ATOM  13805  OH  TYR A 893      11.355  12.204   0.998  1.00 14.200          O  
ATOM  13806  H   TYR A 893       7.591  17.253   2.771  1.00 12.170          H  
ATOM  13807  HA  TYR A 893       7.224  15.182   4.805  1.00 12.170          H  
ATOM  13808 1HB  TYR A 893       9.553  16.952   4.177  1.00 17.040          H  
ATOM  13809 2HB  TYR A 893       9.605  15.773   5.432  1.00 17.040          H  
ATOM  13810  HD1 TYR A 893      11.223  16.291   2.753  1.00 17.040          H  
ATOM  13811  HD2 TYR A 893       8.268  13.447   3.975  1.00 17.040          H  
ATOM  13812  HE1 TYR A 893      12.186  14.646   1.304  1.00 17.040          H  
ATOM  13813  HE2 TYR A 893       9.257  11.819   2.473  1.00 17.040          H  
ATOM  13814  HH  TYR A 893      12.174  12.545   0.638  1.00 17.040          H  
ATOM  13815  N   ILE A 894       6.477  16.490   6.707  1.00 11.200          N  
ATOM  13816  CA  ILE A 894       6.118  17.121   7.983  1.00 12.100          C  
ATOM  13817  C   ILE A 894       6.807  16.427   9.157  1.00 11.850          C  
ATOM  13818  O   ILE A 894       6.447  16.662  10.308  1.00 12.610          O  
ATOM  13819  CB  ILE A 894       4.596  17.037   8.303  1.00 16.580          C  
ATOM  13820  CG1 ILE A 894       4.177  15.577   8.495  1.00 16.580          C  
ATOM  13821  CG2 ILE A 894       3.800  17.625   7.168  1.00 16.580          C  
ATOM  13822  CD1 ILE A 894       2.870  15.350   9.108  1.00 16.580          C  
ATOM  13823  H   ILE A 894       5.910  15.748   6.300  1.00 13.440          H  
ATOM  13824  HA  ILE A 894       6.435  18.165   7.964  1.00 14.520          H  
ATOM  13825  HB  ILE A 894       4.385  17.583   9.223  1.00 19.900          H  
ATOM  13826 1HG1 ILE A 894       4.134  15.150   7.538  1.00 19.900          H  
ATOM  13827 2HG1 ILE A 894       4.887  15.047   9.109  1.00 19.900          H  
ATOM  13828 1HG2 ILE A 894       2.737  17.592   7.376  1.00 19.900          H  
ATOM  13829 2HG2 ILE A 894       4.091  18.612   7.057  1.00 19.900          H  
ATOM  13830 3HG2 ILE A 894       3.999  17.081   6.247  1.00 19.900          H  
ATOM  13831 1HD1 ILE A 894       2.681  14.277   9.168  1.00 19.900          H  
ATOM  13832 2HD1 ILE A 894       2.898  15.777  10.106  1.00 19.900          H  
ATOM  13833 3HD1 ILE A 894       2.086  15.806   8.527  1.00 19.900          H  
ATOM  13834  N   GLY A 895       7.772  15.556   8.874  1.00 10.830          N  
ATOM  13835  CA  GLY A 895       8.427  14.786   9.928  1.00 10.510          C  
ATOM  13836  C   GLY A 895       9.520  13.863   9.370  1.00 10.460          C  
ATOM  13837  O   GLY A 895      10.001  14.107   8.264  1.00 11.120          O  
ATOM  13838  H   GLY A 895       8.051  15.451   7.908  1.00 13.000          H  
ATOM  13839 1HA  GLY A 895       8.849  15.449  10.682  1.00 12.610          H  
ATOM  13840 2HA  GLY A 895       7.652  14.228  10.422  1.00 12.610          H  
ATOM  13841  N   PRO A 896       9.983  12.865  10.160  1.00  9.790          N  
ATOM  13842  CA  PRO A 896      11.044  11.895   9.870  1.00  9.650          C  
ATOM  13843  C   PRO A 896      10.750  10.980   8.729  1.00  9.800          C  
ATOM  13844  O   PRO A 896       9.594  10.751   8.403  1.00 10.110          O  
ATOM  13845  CB  PRO A 896      11.165  11.117  11.173  1.00 14.480          C  
ATOM  13846  CG  PRO A 896       9.866  11.358  11.910  1.00 14.480          C  
ATOM  13847  CD  PRO A 896       9.455  12.733  11.542  1.00 14.480          C  
ATOM  13848  HA  PRO A 896      11.981  12.427   9.660  1.00 11.580          H  
ATOM  13849 1HB  PRO A 896      11.325  10.050  10.953  1.00 17.370          H  
ATOM  13850 2HB  PRO A 896      12.042  11.441  11.707  1.00 17.370          H  
ATOM  13851 1HG  PRO A 896       9.099  10.652  11.639  1.00 17.370          H  
ATOM  13852 2HG  PRO A 896      10.010  11.219  12.987  1.00 17.370          H  
ATOM  13853 1HD  PRO A 896       8.390  12.723  11.616  1.00 17.370          H  
ATOM  13854 2HD  PRO A 896       9.905  13.492  12.205  1.00 17.370          H  
ATOM  13855  N   ASN A 897      11.806  10.480   8.114  1.00  9.620          N  
ATOM  13856  CA  ASN A 897      11.677   9.605   6.971  1.00  9.770          C  
ATOM  13857  C   ASN A 897      12.565   8.379   7.048  1.00  8.800          C  
ATOM  13858  O   ASN A 897      13.710   8.406   6.602  1.00  9.010          O  
ATOM  13859  CB  ASN A 897      11.929  10.397   5.713  1.00 13.620          C  
ATOM  13860  CG  ASN A 897      10.903  11.458   5.548  1.00 13.620          C  
ATOM  13861  OD1 ASN A 897       9.763  11.154   5.187  1.00 13.620          O  
ATOM  13862  ND2 ASN A 897      11.268  12.689   5.815  1.00 13.620          N  
ATOM  13863  H   ASN A 897      12.730  10.711   8.451  1.00 11.540          H  
ATOM  13864  HA  ASN A 897      10.655   9.242   6.932  1.00 11.720          H  
ATOM  13865 1HB  ASN A 897      12.917  10.852   5.748  1.00 16.340          H  
ATOM  13866 2HB  ASN A 897      11.893   9.742   4.863  1.00 16.340          H  
ATOM  13867 1HD2 ASN A 897      10.604  13.438   5.736  1.00 16.340          H  
ATOM  13868 2HD2 ASN A 897      12.199  12.881   6.113  1.00 16.340          H  
ATOM  13869  N   ALA A 898      12.083   7.339   7.703  1.00  7.850          N  
ATOM  13870  CA  ALA A 898      12.842   6.107   7.856  1.00  6.970          C  
ATOM  13871  C   ALA A 898      12.278   5.039   6.903  1.00  6.440          C  
ATOM  13872  O   ALA A 898      11.210   5.248   6.295  1.00  6.820          O  
ATOM  13873  CB  ALA A 898      12.867   5.643   9.298  1.00 10.110          C  
ATOM  13874  H   ALA A 898      11.142   7.396   8.074  1.00  9.420          H  
ATOM  13875  HA  ALA A 898      13.862   6.305   7.550  1.00  8.360          H  
ATOM  13876 1HB  ALA A 898      13.455   4.756   9.368  1.00 12.130          H  
ATOM  13877 2HB  ALA A 898      13.296   6.425   9.926  1.00 12.130          H  
ATOM  13878 3HB  ALA A 898      11.914   5.426   9.633  1.00 12.130          H  
ATOM  13879  N   ARG A 899      13.030   3.935   6.772  1.00  5.780          N  
ATOM  13880  CA  ARG A 899      12.764   2.783   5.898  1.00  5.200          C  
ATOM  13881  C   ARG A 899      11.871   3.054   4.677  1.00  4.910          C  
ATOM  13882  O   ARG A 899      12.266   3.771   3.751  1.00  4.950          O  
ATOM  13883  CB  ARG A 899      12.152   1.628   6.675  1.00  7.510          C  
ATOM  13884  CG  ARG A 899      13.028   0.956   7.693  1.00  7.510          C  
ATOM  13885  CD  ARG A 899      12.316  -0.217   8.234  1.00  7.510          C  
ATOM  13886  NE  ARG A 899      13.051  -0.885   9.252  1.00  7.510          N  
ATOM  13887  CZ  ARG A 899      12.754  -2.102   9.740  1.00  7.510          C  
ATOM  13888  NH1 ARG A 899      11.735  -2.800   9.272  1.00  7.510          N  
ATOM  13889  NH2 ARG A 899      13.494  -2.591  10.693  1.00  7.510          N  
ATOM  13890  H   ARG A 899      13.861   3.872   7.368  1.00  6.940          H  
ATOM  13891  HA  ARG A 899      13.727   2.434   5.522  1.00  6.240          H  
ATOM  13892 1HB  ARG A 899      11.264   1.972   7.204  1.00  9.010          H  
ATOM  13893 2HB  ARG A 899      11.856   0.833   5.981  1.00  9.010          H  
ATOM  13894 1HG  ARG A 899      13.957   0.622   7.230  1.00  9.010          H  
ATOM  13895 2HG  ARG A 899      13.250   1.642   8.512  1.00  9.010          H  
ATOM  13896 1HD  ARG A 899      11.364   0.103   8.655  1.00  9.010          H  
ATOM  13897 2HD  ARG A 899      12.140  -0.921   7.420  1.00  9.010          H  
ATOM  13898  HE  ARG A 899      13.836  -0.391   9.662  1.00  9.010          H  
ATOM  13899 1HH1 ARG A 899      11.157  -2.429   8.532  1.00  9.010          H  
ATOM  13900 2HH1 ARG A 899      11.530  -3.715   9.652  1.00  9.010          H  
ATOM  13901 1HH2 ARG A 899      14.278  -2.061  11.058  1.00  9.010          H  
ATOM  13902 2HH2 ARG A 899      13.292  -3.497  11.069  1.00  9.010          H  
ATOM  13903  N   VAL A 900      10.660   2.477   4.704  1.00  4.880          N  
ATOM  13904  CA  VAL A 900       9.702   2.516   3.613  1.00  4.570          C  
ATOM  13905  C   VAL A 900       9.215   3.871   3.182  1.00  5.110          C  
ATOM  13906  O   VAL A 900       8.993   4.081   1.987  1.00  5.410          O  
ATOM  13907  CB  VAL A 900       8.470   1.629   3.963  1.00  6.520          C  
ATOM  13908  CG1 VAL A 900       7.627   2.203   5.124  1.00  6.520          C  
ATOM  13909  CG2 VAL A 900       7.588   1.512   2.738  1.00  6.520          C  
ATOM  13910  H   VAL A 900      10.397   1.941   5.511  1.00  5.860          H  
ATOM  13911  HA  VAL A 900      10.191   2.063   2.755  1.00  5.480          H  
ATOM  13912  HB  VAL A 900       8.825   0.652   4.267  1.00  7.830          H  
ATOM  13913 1HG1 VAL A 900       6.794   1.530   5.327  1.00  7.830          H  
ATOM  13914 2HG1 VAL A 900       8.234   2.299   6.020  1.00  7.830          H  
ATOM  13915 3HG1 VAL A 900       7.223   3.168   4.865  1.00  7.830          H  
ATOM  13916 1HG2 VAL A 900       6.743   0.878   2.965  1.00  7.830          H  
ATOM  13917 2HG2 VAL A 900       7.223   2.477   2.455  1.00  7.830          H  
ATOM  13918 3HG2 VAL A 900       8.162   1.084   1.915  1.00  7.830          H  
ATOM  13919  N   ASP A 901       9.108   4.811   4.100  1.00  5.400          N  
ATOM  13920  CA  ASP A 901       8.530   6.073   3.725  1.00  6.130          C  
ATOM  13921  C   ASP A 901       9.597   6.906   3.077  1.00  5.840          C  
ATOM  13922  O   ASP A 901       9.335   7.619   2.103  1.00  6.410          O  
ATOM  13923  CB  ASP A 901       7.990   6.718   4.976  1.00  8.290          C  
ATOM  13924  CG  ASP A 901       6.880   5.839   5.603  1.00  8.290          C  
ATOM  13925  OD1 ASP A 901       5.789   5.750   5.084  1.00  8.290          O  
ATOM  13926  OD2 ASP A 901       7.174   5.186   6.567  1.00  8.290          O  
ATOM  13927  H   ASP A 901       9.394   4.643   5.068  1.00  6.480          H  
ATOM  13928  HA  ASP A 901       7.727   5.903   3.011  1.00  7.360          H  
ATOM  13929 1HB  ASP A 901       8.802   6.856   5.676  1.00  9.950          H  
ATOM  13930 2HB  ASP A 901       7.587   7.705   4.746  1.00  9.950          H  
ATOM  13931  N   HIS A 902      10.830   6.732   3.548  1.00  5.090          N  
ATOM  13932  CA  HIS A 902      11.949   7.429   2.959  1.00  5.010          C  
ATOM  13933  C   HIS A 902      12.047   6.975   1.515  1.00  4.600          C  
ATOM  13934  O   HIS A 902      12.032   7.788   0.589  1.00  4.960          O  
ATOM  13935  CB  HIS A 902      13.261   7.055   3.653  1.00  7.050          C  
ATOM  13936  CG  HIS A 902      14.465   7.837   3.210  1.00  7.050          C  
ATOM  13937  ND1 HIS A 902      14.731   9.119   3.659  1.00  7.050          N  
ATOM  13938  CD2 HIS A 902      15.467   7.525   2.362  1.00  7.050          C  
ATOM  13939  CE1 HIS A 902      15.852   9.551   3.114  1.00  7.050          C  
ATOM  13940  NE2 HIS A 902      16.318   8.608   2.328  1.00  7.050          N  
ATOM  13941  H   HIS A 902      10.961   6.138   4.375  1.00  6.110          H  
ATOM  13942  HA  HIS A 902      11.801   8.504   2.977  1.00  6.010          H  
ATOM  13943 1HB  HIS A 902      13.146   7.133   4.696  1.00  8.460          H  
ATOM  13944 2HB  HIS A 902      13.478   6.008   3.455  1.00  8.460          H  
ATOM  13945  HD1 HIS A 902      14.102   9.713   4.162  1.00  8.460          H  
ATOM  13946  HD2 HIS A 902      15.679   6.631   1.767  1.00  8.460          H  
ATOM  13947  HE1 HIS A 902      16.237  10.544   3.349  1.00  8.460          H  
ATOM  13948  N   ASP A 903      12.106   5.656   1.325  1.00  4.080          N  
ATOM  13949  CA  ASP A 903      12.303   5.087   0.007  1.00  3.840          C  
ATOM  13950  C   ASP A 903      11.185   5.375  -0.985  1.00  3.800          C  
ATOM  13951  O   ASP A 903      11.460   5.588  -2.166  1.00  3.860          O  
ATOM  13952  CB  ASP A 903      12.509   3.602   0.143  1.00  5.470          C  
ATOM  13953  CG  ASP A 903      13.836   3.283   0.817  1.00  5.470          C  
ATOM  13954  OD1 ASP A 903      14.692   4.145   0.897  1.00  5.470          O  
ATOM  13955  OD2 ASP A 903      13.984   2.185   1.271  1.00  5.470          O  
ATOM  13956  H   ASP A 903      12.093   5.030   2.141  1.00  4.900          H  
ATOM  13957  HA  ASP A 903      13.220   5.513  -0.398  1.00  4.610          H  
ATOM  13958 1HB  ASP A 903      11.693   3.167   0.719  1.00  6.570          H  
ATOM  13959 2HB  ASP A 903      12.495   3.162  -0.846  1.00  6.570          H  
ATOM  13960  N   ILE A 904       9.922   5.395  -0.546  1.00  4.060          N  
ATOM  13961  CA  ILE A 904       8.869   5.714  -1.499  1.00  4.610          C  
ATOM  13962  C   ILE A 904       8.980   7.175  -1.900  1.00  5.400          C  
ATOM  13963  O   ILE A 904       8.957   7.492  -3.093  1.00  5.610          O  
ATOM  13964  CB  ILE A 904       7.451   5.397  -0.970  1.00  6.230          C  
ATOM  13965  CG1 ILE A 904       7.274   3.857  -0.789  1.00  6.230          C  
ATOM  13966  CG2 ILE A 904       6.399   5.927  -2.006  1.00  6.230          C  
ATOM  13967  CD1 ILE A 904       6.036   3.456   0.025  1.00  6.230          C  
ATOM  13968  H   ILE A 904       9.694   5.156   0.424  1.00  4.870          H  
ATOM  13969  HA  ILE A 904       9.022   5.138  -2.394  1.00  5.530          H  
ATOM  13970  HB  ILE A 904       7.307   5.871   0.004  1.00  7.480          H  
ATOM  13971 1HG1 ILE A 904       7.194   3.398  -1.773  1.00  7.480          H  
ATOM  13972 2HG1 ILE A 904       8.158   3.454  -0.296  1.00  7.480          H  
ATOM  13973 1HG2 ILE A 904       5.394   5.716  -1.663  1.00  7.480          H  
ATOM  13974 2HG2 ILE A 904       6.498   7.004  -2.135  1.00  7.480          H  
ATOM  13975 3HG2 ILE A 904       6.561   5.435  -2.971  1.00  7.480          H  
ATOM  13976 1HD1 ILE A 904       5.991   2.365   0.098  1.00  7.480          H  
ATOM  13977 2HD1 ILE A 904       6.113   3.888   1.022  1.00  7.480          H  
ATOM  13978 3HD1 ILE A 904       5.135   3.815  -0.438  1.00  7.480          H  
ATOM  13979  N   SER A 905       9.109   8.079  -0.924  1.00  5.990          N  
ATOM  13980  CA  SER A 905       9.188   9.494  -1.247  1.00  6.920          C  
ATOM  13981  C   SER A 905      10.406   9.830  -2.104  1.00  6.630          C  
ATOM  13982  O   SER A 905      10.321  10.681  -2.977  1.00  7.290          O  
ATOM  13983  CB  SER A 905       9.129  10.324   0.005  1.00  9.320          C  
ATOM  13984  OG  SER A 905       7.856  10.226   0.612  1.00  9.320          O  
ATOM  13985  H   SER A 905       9.136   7.804   0.064  1.00  7.190          H  
ATOM  13986  HA  SER A 905       8.303   9.740  -1.827  1.00  8.300          H  
ATOM  13987 1HB  SER A 905       9.900   9.981   0.702  1.00 11.180          H  
ATOM  13988 2HB  SER A 905       9.334  11.359  -0.246  1.00 11.180          H  
ATOM  13989  HG  SER A 905       7.943  10.655   1.466  1.00 11.180          H  
ATOM  13990  N   MET A 906      11.510   9.090  -1.982  1.00  5.760          N  
ATOM  13991  CA  MET A 906      12.700   9.347  -2.814  1.00  5.550          C  
ATOM  13992  C   MET A 906      12.442   9.285  -4.329  1.00  4.870          C  
ATOM  13993  O   MET A 906      13.260   9.782  -5.114  1.00  4.860          O  
ATOM  13994  CB  MET A 906      13.866   8.420  -2.434  1.00  7.850          C  
ATOM  13995  CG  MET A 906      14.605   8.790  -1.113  1.00  7.850          C  
ATOM  13996  SD  MET A 906      15.415  10.401  -1.190  1.00  7.850          S  
ATOM  13997  CE  MET A 906      16.813  10.074  -2.268  1.00  7.850          C  
ATOM  13998  H   MET A 906      11.556   8.401  -1.224  1.00  6.910          H  
ATOM  13999  HA  MET A 906      13.025  10.361  -2.605  1.00  6.660          H  
ATOM  14000 1HB  MET A 906      13.471   7.409  -2.300  1.00  9.420          H  
ATOM  14001 2HB  MET A 906      14.578   8.373  -3.250  1.00  9.420          H  
ATOM  14002 1HG  MET A 906      13.912   8.825  -0.302  1.00  9.420          H  
ATOM  14003 2HG  MET A 906      15.353   8.032  -0.881  1.00  9.420          H  
ATOM  14004 1HE  MET A 906      17.367  10.991  -2.434  1.00  9.420          H  
ATOM  14005 2HE  MET A 906      17.460   9.348  -1.801  1.00  9.420          H  
ATOM  14006 3HE  MET A 906      16.467   9.688  -3.215  1.00  9.420          H  
ATOM  14007  N   LEU A 907      11.323   8.690  -4.767  1.00  4.390          N  
ATOM  14008  CA  LEU A 907      11.011   8.616  -6.197  1.00  3.950          C  
ATOM  14009  C   LEU A 907      10.471   9.951  -6.729  1.00  4.660          C  
ATOM  14010  O   LEU A 907      10.451  10.194  -7.944  1.00  4.920          O  
ATOM  14011  CB  LEU A 907       9.948   7.545  -6.459  1.00  5.710          C  
ATOM  14012  CG  LEU A 907      10.431   6.109  -6.664  1.00  5.710          C  
ATOM  14013  CD1 LEU A 907      11.184   5.621  -5.449  1.00  5.710          C  
ATOM  14014  CD2 LEU A 907       9.232   5.246  -6.908  1.00  5.710          C  
ATOM  14015  H   LEU A 907      10.657   8.292  -4.093  1.00  5.270          H  
ATOM  14016  HA  LEU A 907      11.922   8.369  -6.738  1.00  4.740          H  
ATOM  14017 1HB  LEU A 907       9.257   7.543  -5.616  1.00  6.850          H  
ATOM  14018 2HB  LEU A 907       9.390   7.832  -7.348  1.00  6.850          H  
ATOM  14019  HG  LEU A 907      11.099   6.058  -7.518  1.00  6.850          H  
ATOM  14020 1HD1 LEU A 907      11.484   4.608  -5.623  1.00  6.850          H  
ATOM  14021 2HD1 LEU A 907      12.068   6.221  -5.269  1.00  6.850          H  
ATOM  14022 3HD1 LEU A 907      10.537   5.661  -4.575  1.00  6.850          H  
ATOM  14023 1HD2 LEU A 907       9.557   4.218  -7.068  1.00  6.850          H  
ATOM  14024 2HD2 LEU A 907       8.568   5.288  -6.046  1.00  6.850          H  
ATOM  14025 3HD2 LEU A 907       8.701   5.597  -7.785  1.00  6.850          H  
ATOM  14026  N   ILE A 908      10.019  10.810  -5.816  1.00  5.160          N  
ATOM  14027  CA  ILE A 908       9.394  12.086  -6.125  1.00  5.920          C  
ATOM  14028  C   ILE A 908      10.372  13.230  -6.473  1.00  6.340          C  
ATOM  14029  O   ILE A 908      11.307  13.484  -5.731  1.00  5.920          O  
ATOM  14030  CB  ILE A 908       8.499  12.506  -4.942  1.00  7.980          C  
ATOM  14031  CG1 ILE A 908       7.322  11.512  -4.811  1.00  7.980          C  
ATOM  14032  CG2 ILE A 908       8.102  13.912  -5.040  1.00  7.980          C  
ATOM  14033  CD1 ILE A 908       6.482  11.662  -3.551  1.00  7.980          C  
ATOM  14034  H   ILE A 908      10.132  10.566  -4.828  1.00  6.190          H  
ATOM  14035  HA  ILE A 908       8.716  11.894  -6.940  1.00  7.100          H  
ATOM  14036  HB  ILE A 908       9.052  12.402  -4.033  1.00  9.580          H  
ATOM  14037 1HG1 ILE A 908       6.667  11.635  -5.664  1.00  9.580          H  
ATOM  14038 2HG1 ILE A 908       7.726  10.499  -4.820  1.00  9.580          H  
ATOM  14039 1HG2 ILE A 908       7.518  14.155  -4.193  1.00  9.580          H  
ATOM  14040 2HG2 ILE A 908       8.958  14.531  -5.035  1.00  9.580          H  
ATOM  14041 3HG2 ILE A 908       7.543  14.073  -5.936  1.00  9.580          H  
ATOM  14042 1HD1 ILE A 908       5.695  10.912  -3.556  1.00  9.580          H  
ATOM  14043 2HD1 ILE A 908       7.107  11.519  -2.681  1.00  9.580          H  
ATOM  14044 3HD1 ILE A 908       6.024  12.648  -3.513  1.00  9.580          H  
ATOM  14045  N   PRO A 909      10.208  13.935  -7.617  1.00  7.210          N  
ATOM  14046  CA  PRO A 909      11.003  15.082  -8.058  1.00  7.680          C  
ATOM  14047  C   PRO A 909      11.148  16.231  -7.050  1.00  7.570          C  
ATOM  14048  O   PRO A 909      12.207  16.847  -6.954  1.00  7.490          O  
ATOM  14049  CB  PRO A 909      10.181  15.582  -9.243  1.00 11.520          C  
ATOM  14050  CG  PRO A 909       9.511  14.374  -9.773  1.00 11.520          C  
ATOM  14051  CD  PRO A 909       9.194  13.550  -8.566  1.00 11.520          C  
ATOM  14052  HA  PRO A 909      11.993  14.729  -8.385  1.00  9.220          H  
ATOM  14053 1HB  PRO A 909       9.475  16.368  -8.923  1.00 13.820          H  
ATOM  14054 2HB  PRO A 909      10.843  16.034  -9.962  1.00 13.820          H  
ATOM  14055 1HG  PRO A 909       8.592  14.676 -10.307  1.00 13.820          H  
ATOM  14056 2HG  PRO A 909      10.130  13.853 -10.495  1.00 13.820          H  
ATOM  14057 1HD  PRO A 909       8.183  13.790  -8.194  1.00 13.820          H  
ATOM  14058 2HD  PRO A 909       9.337  12.500  -8.864  1.00 13.820          H  
ATOM  14059  N   GLU A 910      10.091  16.488  -6.279  1.00  7.680          N  
ATOM  14060  CA  GLU A 910      10.066  17.579  -5.302  1.00  7.900          C  
ATOM  14061  C   GLU A 910      10.005  17.165  -3.839  1.00  7.510          C  
ATOM  14062  O   GLU A 910       8.924  16.845  -3.329  1.00  8.040          O  
ATOM  14063  CB  GLU A 910       8.842  18.451  -5.527  1.00 10.970          C  
ATOM  14064  CG  GLU A 910       8.769  19.202  -6.787  1.00 10.970          C  
ATOM  14065  CD  GLU A 910       7.490  19.984  -6.884  1.00 10.970          C  
ATOM  14066  OE1 GLU A 910       7.246  20.791  -6.027  1.00 10.970          O  
ATOM  14067  OE2 GLU A 910       6.736  19.741  -7.790  1.00 10.970          O  
ATOM  14068  H   GLU A 910       9.244  15.957  -6.411  1.00  9.220          H  
ATOM  14069  HA  GLU A 910      10.968  18.179  -5.444  1.00  9.480          H  
ATOM  14070 1HB  GLU A 910       8.003  17.810  -5.542  1.00 13.170          H  
ATOM  14071 2HB  GLU A 910       8.719  19.148  -4.694  1.00 13.170          H  
ATOM  14072 1HG  GLU A 910       9.599  19.878  -6.801  1.00 13.170          H  
ATOM  14073 2HG  GLU A 910       8.853  18.519  -7.626  1.00 13.170          H  
ATOM  14074  N   LEU A 911      11.138  17.179  -3.153  1.00  6.780          N  
ATOM  14075  CA  LEU A 911      11.178  16.829  -1.729  1.00  6.460          C  
ATOM  14076  C   LEU A 911      11.303  18.127  -0.943  1.00  7.130          C  
ATOM  14077  O   LEU A 911      12.300  18.864  -1.081  1.00  7.060          O  
ATOM  14078  CB  LEU A 911      12.271  15.803  -1.436  1.00  9.170          C  
ATOM  14079  CG  LEU A 911      11.831  14.289  -1.587  1.00  9.170          C  
ATOM  14080  CD1 LEU A 911      11.275  14.032  -2.896  1.00  9.170          C  
ATOM  14081  CD2 LEU A 911      13.021  13.381  -1.406  1.00  9.170          C  
ATOM  14082  H   LEU A 911      11.997  17.430  -3.624  1.00  8.140          H  
ATOM  14083  HA  LEU A 911      10.228  16.379  -1.446  1.00  7.750          H  
ATOM  14084 1HB  LEU A 911      13.101  15.970  -2.122  1.00 11.010          H  
ATOM  14085 2HB  LEU A 911      12.629  15.957  -0.430  1.00 11.010          H  
ATOM  14086  HG  LEU A 911      11.076  14.061  -0.863  1.00 11.010          H  
ATOM  14087 1HD1 LEU A 911      11.009  12.996  -2.968  1.00 11.010          H  
ATOM  14088 2HD1 LEU A 911      10.402  14.615  -3.070  1.00 11.010          H  
ATOM  14089 3HD1 LEU A 911      12.032  14.266  -3.632  1.00 11.010          H  
ATOM  14090 1HD2 LEU A 911      12.698  12.349  -1.505  1.00 11.010          H  
ATOM  14091 2HD2 LEU A 911      13.754  13.597  -2.179  1.00 11.010          H  
ATOM  14092 3HD2 LEU A 911      13.475  13.527  -0.430  1.00 11.010          H  
ATOM  14093  N   PHE A 912      10.272  18.393  -0.127  1.00  7.840          N  
ATOM  14094  CA  PHE A 912      10.095  19.669   0.562  1.00  8.550          C  
ATOM  14095  C   PHE A 912       9.909  19.409   2.069  1.00  9.410          C  
ATOM  14096  O   PHE A 912       9.055  18.604   2.443  1.00  9.690          O  
ATOM  14097  CB  PHE A 912       8.830  20.236  -0.060  1.00 11.690          C  
ATOM  14098  CG  PHE A 912       8.499  21.649   0.062  1.00 11.690          C  
ATOM  14099  CD1 PHE A 912       8.764  22.439  -1.009  1.00 11.690          C  
ATOM  14100  CD2 PHE A 912       7.932  22.200   1.131  1.00 11.690          C  
ATOM  14101  CE1 PHE A 912       8.508  23.742  -1.030  1.00 11.690          C  
ATOM  14102  CE2 PHE A 912       7.658  23.532   1.097  1.00 11.690          C  
ATOM  14103  CZ  PHE A 912       7.963  24.291   0.016  1.00 11.690          C  
ATOM  14104  H   PHE A 912       9.507  17.709  -0.035  1.00  9.410          H  
ATOM  14105  HA  PHE A 912      10.959  20.302   0.391  1.00 10.260          H  
ATOM  14106 1HB  PHE A 912       8.853  19.985  -1.109  1.00 14.020          H  
ATOM  14107 2HB  PHE A 912       8.013  19.689   0.372  1.00 14.020          H  
ATOM  14108  HD1 PHE A 912       9.197  21.980  -1.873  1.00 14.020          H  
ATOM  14109  HD2 PHE A 912       7.700  21.594   1.987  1.00 14.020          H  
ATOM  14110  HE1 PHE A 912       8.749  24.339  -1.904  1.00 14.020          H  
ATOM  14111  HE2 PHE A 912       7.200  24.023   1.917  1.00 14.020          H  
ATOM  14112  HZ  PHE A 912       7.752  25.354   0.028  1.00 14.020          H  
ATOM  14113  N   SER A 913      10.699  20.074   2.938  1.00 10.010          N  
ATOM  14114  CA  SER A 913      10.671  19.747   4.384  1.00 10.950          C  
ATOM  14115  C   SER A 913      10.885  20.879   5.389  1.00 11.480          C  
ATOM  14116  O   SER A 913      11.526  21.895   5.101  1.00 11.810          O  
ATOM  14117  CB  SER A 913      11.754  18.739   4.682  1.00 14.950          C  
ATOM  14118  OG  SER A 913      11.735  18.365   6.027  1.00 14.950          O  
ATOM  14119  H   SER A 913      11.350  20.770   2.564  1.00 12.010          H  
ATOM  14120  HA  SER A 913       9.697  19.306   4.602  1.00 13.140          H  
ATOM  14121 1HB  SER A 913      11.648  17.887   4.064  1.00 17.940          H  
ATOM  14122 2HB  SER A 913      12.716  19.185   4.452  1.00 17.940          H  
ATOM  14123  HG  SER A 913      12.424  17.693   6.108  1.00 17.940          H  
ATOM  14124  N   HIS A 914      10.297  20.720   6.582  1.00 11.620          N  
ATOM  14125  CA  HIS A 914      10.521  21.678   7.691  1.00 12.240          C  
ATOM  14126  C   HIS A 914      11.684  21.244   8.584  1.00 11.730          C  
ATOM  14127  O   HIS A 914      12.101  21.960   9.493  1.00 11.830          O  
ATOM  14128  CB  HIS A 914       9.349  21.717   8.642  1.00 16.890          C  
ATOM  14129  CG  HIS A 914       9.387  20.528   9.461  1.00 16.890          C  
ATOM  14130  ND1 HIS A 914       9.254  19.290   8.954  1.00 16.890          N  
ATOM  14131  CD2 HIS A 914       9.628  20.376  10.778  1.00 16.890          C  
ATOM  14132  CE1 HIS A 914       9.413  18.414   9.919  1.00 16.890          C  
ATOM  14133  NE2 HIS A 914       9.630  19.047  11.039  1.00 16.890          N  
ATOM  14134  H   HIS A 914       9.716  19.875   6.730  1.00 13.940          H  
ATOM  14135  HA  HIS A 914      10.753  22.668   7.313  1.00 14.690          H  
ATOM  14136 1HB  HIS A 914       9.403  22.601   9.265  1.00 20.270          H  
ATOM  14137 2HB  HIS A 914       8.415  21.737   8.087  1.00 20.270          H  
ATOM  14138  HD2 HIS A 914       9.813  21.165  11.477  1.00 20.270          H  
ATOM  14139  HE1 HIS A 914       9.392  17.376   9.804  1.00 20.270          H  
ATOM  14140  HE2 HIS A 914       9.796  18.614  11.947  1.00 20.270          H  
ATOM  14141  N   MET A 915      12.133  20.026   8.395  1.00 11.280          N  
ATOM  14142  CA  MET A 915      13.082  19.416   9.304  1.00 10.870          C  
ATOM  14143  C   MET A 915      14.468  20.029   9.246  1.00 11.460          C  
ATOM  14144  O   MET A 915      14.912  20.514   8.206  1.00 11.880          O  
ATOM  14145  CB  MET A 915      13.094  17.912   9.084  1.00 15.380          C  
ATOM  14146  CG  MET A 915      13.967  17.124  10.070  1.00 15.380          C  
ATOM  14147  SD  MET A 915      13.817  15.364   9.892  1.00 15.380          S  
ATOM  14148  CE  MET A 915      12.314  15.222  10.804  1.00 15.380          C  
ATOM  14149  H   MET A 915      11.775  19.507   7.597  1.00 13.540          H  
ATOM  14150  HA  MET A 915      12.714  19.579  10.317  1.00 13.040          H  
ATOM  14151 1HB  MET A 915      12.081  17.552   9.142  1.00 18.460          H  
ATOM  14152 2HB  MET A 915      13.432  17.705   8.082  1.00 18.460          H  
ATOM  14153 1HG  MET A 915      15.010  17.378   9.983  1.00 18.460          H  
ATOM  14154 2HG  MET A 915      13.656  17.380  11.086  1.00 18.460          H  
ATOM  14155 1HE  MET A 915      12.053  14.223  10.908  1.00 18.460          H  
ATOM  14156 2HE  MET A 915      12.469  15.630  11.778  1.00 18.460          H  
ATOM  14157 3HE  MET A 915      11.516  15.764  10.322  1.00 18.460          H  
ATOM  14158  N   GLY A 916      15.168  20.000  10.383  1.00 11.620          N  
ATOM  14159  CA  GLY A 916      16.538  20.491  10.453  1.00 11.970          C  
ATOM  14160  C   GLY A 916      17.289  19.811  11.597  1.00 12.630          C  
ATOM  14161  O   GLY A 916      16.783  18.858  12.186  1.00 12.940          O  
ATOM  14162  H   GLY A 916      14.737  19.620  11.218  1.00 13.940          H  
ATOM  14163 1HA  GLY A 916      17.040  20.309   9.505  1.00 14.360          H  
ATOM  14164 2HA  GLY A 916      16.517  21.565  10.605  1.00 14.360          H  
ATOM  14165  N   PRO A 917      18.509  20.268  11.921  1.00 13.030          N  
ATOM  14166  CA  PRO A 917      19.400  19.722  12.942  1.00 14.080          C  
ATOM  14167  C   PRO A 917      18.830  19.486  14.341  1.00 14.520          C  
ATOM  14168  O   PRO A 917      19.225  18.532  15.014  1.00 14.880          O  
ATOM  14169  CB  PRO A 917      20.479  20.810  13.014  1.00 21.120          C  
ATOM  14170  CG  PRO A 917      20.510  21.406  11.636  1.00 21.120          C  
ATOM  14171  CD  PRO A 917      19.053  21.451  11.219  1.00 21.120          C  
ATOM  14172  HA  PRO A 917      19.834  18.800  12.570  1.00 16.900          H  
ATOM  14173 1HB  PRO A 917      20.222  21.543  13.792  1.00 25.340          H  
ATOM  14174 2HB  PRO A 917      21.439  20.360  13.304  1.00 25.340          H  
ATOM  14175 1HG  PRO A 917      20.977  22.405  11.661  1.00 25.340          H  
ATOM  14176 2HG  PRO A 917      21.131  20.784  10.982  1.00 25.340          H  
ATOM  14177 1HD  PRO A 917      18.580  22.376  11.590  1.00 25.340          H  
ATOM  14178 2HD  PRO A 917      18.972  21.357  10.136  1.00 25.340          H  
ATOM  14179  N   ASN A 918      17.954  20.373  14.806  1.00 14.690          N  
ATOM  14180  CA  ASN A 918      17.389  20.243  16.142  1.00 15.410          C  
ATOM  14181  C   ASN A 918      16.036  20.948  16.290  1.00 15.730          C  
ATOM  14182  O   ASN A 918      15.613  21.726  15.417  1.00 15.560          O  
ATOM  14183  CB  ASN A 918      18.410  20.646  17.196  1.00 21.290          C  
ATOM  14184  CG  ASN A 918      18.842  22.016  17.084  1.00 21.290          C  
ATOM  14185  OD1 ASN A 918      18.056  22.919  17.359  1.00 21.290          O  
ATOM  14186  ND2 ASN A 918      20.075  22.225  16.673  1.00 21.290          N  
ATOM  14187  H   ASN A 918      17.658  21.154  14.242  1.00 17.630          H  
ATOM  14188  HA  ASN A 918      17.187  19.182  16.307  1.00 18.490          H  
ATOM  14189 1HB  ASN A 918      17.986  20.497  18.188  1.00 25.540          H  
ATOM  14190 2HB  ASN A 918      19.283  20.000  17.125  1.00 25.540          H  
ATOM  14191 1HD2 ASN A 918      20.420  23.157  16.560  1.00 25.540          H  
ATOM  14192 2HD2 ASN A 918      20.668  21.444  16.459  1.00 25.540          H  
ATOM  14193  N   ASP A 919      15.427  20.760  17.463  1.00 16.300          N  
ATOM  14194  CA  ASP A 919      14.152  21.368  17.825  1.00 16.800          C  
ATOM  14195  C   ASP A 919      14.148  22.893  17.684  1.00 16.490          C  
ATOM  14196  O   ASP A 919      13.084  23.475  17.478  1.00 16.930          O  
ATOM  14197  CB  ASP A 919      13.820  21.038  19.281  1.00 23.320          C  
ATOM  14198  CG  ASP A 919      13.459  19.576  19.528  1.00 23.320          C  
ATOM  14199  OD1 ASP A 919      13.185  18.862  18.595  1.00 23.320          O  
ATOM  14200  OD2 ASP A 919      13.488  19.184  20.663  1.00 23.320          O  
ATOM  14201  H   ASP A 919      15.844  20.112  18.121  1.00 19.560          H  
ATOM  14202  HA  ASP A 919      13.379  20.957  17.176  1.00 20.160          H  
ATOM  14203 1HB  ASP A 919      14.672  21.293  19.909  1.00 27.980          H  
ATOM  14204 2HB  ASP A 919      12.987  21.658  19.609  1.00 27.980          H  
ATOM  14205  N   ARG A 920      15.307  23.560  17.831  1.00 15.830          N  
ATOM  14206  CA  ARG A 920      15.340  25.015  17.717  1.00 15.650          C  
ATOM  14207  C   ARG A 920      14.998  25.460  16.300  1.00 15.060          C  
ATOM  14208  O   ARG A 920      14.450  26.549  16.121  1.00 15.040          O  
ATOM  14209  CB  ARG A 920      16.673  25.614  18.140  1.00 21.980          C  
ATOM  14210  CG  ARG A 920      16.950  25.513  19.635  1.00 21.980          C  
ATOM  14211  CD  ARG A 920      18.110  26.348  20.067  1.00 21.980          C  
ATOM  14212  NE  ARG A 920      19.380  25.878  19.501  1.00 21.980          N  
ATOM  14213  CZ  ARG A 920      20.172  24.916  20.038  1.00 21.980          C  
ATOM  14214  NH1 ARG A 920      19.827  24.301  21.154  1.00 21.980          N  
ATOM  14215  NH2 ARG A 920      21.305  24.590  19.435  1.00 21.980          N  
ATOM  14216  H   ARG A 920      16.191  23.068  17.963  1.00 19.000          H  
ATOM  14217  HA  ARG A 920      14.584  25.420  18.387  1.00 18.780          H  
ATOM  14218 1HB  ARG A 920      17.486  25.194  17.588  1.00 26.380          H  
ATOM  14219 2HB  ARG A 920      16.659  26.676  17.902  1.00 26.380          H  
ATOM  14220 1HG  ARG A 920      16.068  25.840  20.185  1.00 26.380          H  
ATOM  14221 2HG  ARG A 920      17.162  24.473  19.880  1.00 26.380          H  
ATOM  14222 1HD  ARG A 920      17.951  27.372  19.727  1.00 26.380          H  
ATOM  14223 2HD  ARG A 920      18.187  26.346  21.151  1.00 26.380          H  
ATOM  14224  HE  ARG A 920      19.697  26.319  18.646  1.00 26.380          H  
ATOM  14225 1HH1 ARG A 920      18.967  24.539  21.623  1.00 26.380          H  
ATOM  14226 2HH1 ARG A 920      20.425  23.585  21.543  1.00 26.380          H  
ATOM  14227 1HH2 ARG A 920      21.575  25.059  18.582  1.00 26.380          H  
ATOM  14228 2HH2 ARG A 920      21.901  23.876  19.827  1.00 26.380          H  
ATOM  14229  N   ASN A 921      15.354  24.654  15.280  1.00 14.690          N  
ATOM  14230  CA  ASN A 921      15.068  25.033  13.907  1.00 14.200          C  
ATOM  14231  C   ASN A 921      13.594  24.839  13.689  1.00 14.820          C  
ATOM  14232  O   ASN A 921      12.939  25.658  13.042  1.00 14.730          O  
ATOM  14233  CB  ASN A 921      15.851  24.221  12.897  1.00 20.080          C  
ATOM  14234  CG  ASN A 921      15.648  24.743  11.482  1.00 20.080          C  
ATOM  14235  OD1 ASN A 921      15.974  25.906  11.179  1.00 20.080          O  
ATOM  14236  ND2 ASN A 921      15.105  23.914  10.625  1.00 20.080          N  
ATOM  14237  H   ASN A 921      15.787  23.744  15.452  1.00 17.630          H  
ATOM  14238  HA  ASN A 921      15.297  26.089  13.769  1.00 17.040          H  
ATOM  14239 1HB  ASN A 921      16.912  24.253  13.144  1.00 24.090          H  
ATOM  14240 2HB  ASN A 921      15.534  23.175  12.943  1.00 24.090          H  
ATOM  14241 1HD2 ASN A 921      14.943  24.198   9.678  1.00 24.090          H  
ATOM  14242 2HD2 ASN A 921      14.835  22.991  10.914  1.00 24.090          H  
ATOM  14243  N   THR A 922      13.058  23.759  14.248  1.00 15.570          N  
ATOM  14244  CA  THR A 922      11.641  23.499  14.080  1.00 16.240          C  
ATOM  14245  C   THR A 922      10.869  24.685  14.680  1.00 16.850          C  
ATOM  14246  O   THR A 922       9.975  25.251  14.036  1.00 17.040          O  
ATOM  14247  CB  THR A 922      11.237  22.180  14.766  1.00 22.470          C  
ATOM  14248  OG1 THR A 922      11.952  21.081  14.182  1.00 22.470          O  
ATOM  14249  CG2 THR A 922       9.803  21.947  14.548  1.00 22.470          C  
ATOM  14250  H   THR A 922      13.663  23.101  14.752  1.00 18.680          H  
ATOM  14251  HA  THR A 922      11.412  23.434  13.016  1.00 19.490          H  
ATOM  14252  HB  THR A 922      11.451  22.235  15.832  1.00 26.960          H  
ATOM  14253  HG1 THR A 922      11.864  20.297  14.742  1.00 26.960          H  
ATOM  14254 1HG2 THR A 922       9.519  21.014  15.020  1.00 26.960          H  
ATOM  14255 2HG2 THR A 922       9.226  22.762  14.961  1.00 26.960          H  
ATOM  14256 3HG2 THR A 922       9.623  21.887  13.511  1.00 26.960          H  
ATOM  14257  N   LYS A 923      11.251  25.089  15.903  1.00 17.180          N  
ATOM  14258  CA  LYS A 923      10.599  26.206  16.582  1.00 17.800          C  
ATOM  14259  C   LYS A 923      10.774  27.504  15.810  1.00 17.230          C  
ATOM  14260  O   LYS A 923       9.833  28.296  15.717  1.00 17.760          O  
ATOM  14261  CB  LYS A 923      11.135  26.367  18.010  1.00 24.670          C  
ATOM  14262  CG  LYS A 923      10.695  25.258  18.931  1.00 24.670          C  
ATOM  14263  CD  LYS A 923      11.227  25.354  20.351  1.00 24.670          C  
ATOM  14264  CE  LYS A 923      10.849  24.063  21.133  1.00 24.670          C  
ATOM  14265  NZ  LYS A 923       9.372  23.949  21.417  1.00 24.670          N  
ATOM  14266  H   LYS A 923      11.989  24.570  16.388  1.00 20.620          H  
ATOM  14267  HA  LYS A 923       9.533  25.994  16.639  1.00 21.360          H  
ATOM  14268 1HB  LYS A 923      12.225  26.374  17.986  1.00 29.610          H  
ATOM  14269 2HB  LYS A 923      10.805  27.317  18.425  1.00 29.610          H  
ATOM  14270 1HG  LYS A 923       9.610  25.255  18.959  1.00 29.610          H  
ATOM  14271 2HG  LYS A 923      11.036  24.326  18.516  1.00 29.610          H  
ATOM  14272 1HD  LYS A 923      12.314  25.453  20.327  1.00 29.610          H  
ATOM  14273 2HD  LYS A 923      10.803  26.223  20.852  1.00 29.610          H  
ATOM  14274 1HE  LYS A 923      11.145  23.211  20.521  1.00 29.610          H  
ATOM  14275 2HE  LYS A 923      11.395  24.026  22.073  1.00 29.610          H  
ATOM  14276 1HZ  LYS A 923       9.178  23.039  21.895  1.00 29.610          H  
ATOM  14277 2HZ  LYS A 923       9.066  24.706  22.000  1.00 29.610          H  
ATOM  14278 3HZ  LYS A 923       8.851  23.962  20.559  1.00 29.610          H  
ATOM  14279  N   ARG A 924      11.968  27.728  15.247  1.00 16.200          N  
ATOM  14280  CA  ARG A 924      12.248  28.921  14.468  1.00 15.670          C  
ATOM  14281  C   ARG A 924      11.273  29.042  13.312  1.00 15.680          C  
ATOM  14282  O   ARG A 924      10.617  30.071  13.158  1.00 15.980          O  
ATOM  14283  CB  ARG A 924      13.669  28.874  13.926  1.00 22.150          C  
ATOM  14284  CG  ARG A 924      14.120  30.075  13.133  1.00 22.150          C  
ATOM  14285  CD  ARG A 924      15.481  29.858  12.541  1.00 22.150          C  
ATOM  14286  NE  ARG A 924      15.485  28.812  11.502  1.00 22.150          N  
ATOM  14287  CZ  ARG A 924      15.081  28.987  10.225  1.00 22.150          C  
ATOM  14288  NH1 ARG A 924      14.639  30.157   9.804  1.00 22.150          N  
ATOM  14289  NH2 ARG A 924      15.146  27.957   9.400  1.00 22.150          N  
ATOM  14290  H   ARG A 924      12.735  27.072  15.407  1.00 19.440          H  
ATOM  14291  HA  ARG A 924      12.144  29.792  15.113  1.00 18.800          H  
ATOM  14292 1HB  ARG A 924      14.365  28.739  14.748  1.00 26.580          H  
ATOM  14293 2HB  ARG A 924      13.770  28.015  13.277  1.00 26.580          H  
ATOM  14294 1HG  ARG A 924      13.416  30.262  12.325  1.00 26.580          H  
ATOM  14295 2HG  ARG A 924      14.161  30.951  13.780  1.00 26.580          H  
ATOM  14296 1HD  ARG A 924      15.838  30.790  12.101  1.00 26.580          H  
ATOM  14297 2HD  ARG A 924      16.166  29.550  13.331  1.00 26.580          H  
ATOM  14298  HE  ARG A 924      15.815  27.866  11.745  1.00 26.580          H  
ATOM  14299 1HH1 ARG A 924      14.592  30.977  10.438  1.00 26.580          H  
ATOM  14300 2HH1 ARG A 924      14.336  30.278   8.850  1.00 26.580          H  
ATOM  14301 1HH2 ARG A 924      15.489  27.064   9.766  1.00 26.580          H  
ATOM  14302 2HH2 ARG A 924      14.857  28.048   8.440  1.00 26.580          H  
ATOM  14303  N   LEU A 925      11.107  27.957  12.556  1.00 15.480          N  
ATOM  14304  CA  LEU A 925      10.208  27.941  11.415  1.00 15.480          C  
ATOM  14305  C   LEU A 925       8.779  28.222  11.848  1.00 16.550          C  
ATOM  14306  O   LEU A 925       8.007  28.861  11.123  1.00 16.700          O  
ATOM  14307  CB  LEU A 925      10.315  26.586  10.720  1.00 21.670          C  
ATOM  14308  CG  LEU A 925      11.652  26.314   9.985  1.00 21.670          C  
ATOM  14309  CD1 LEU A 925      11.710  24.861   9.623  1.00 21.670          C  
ATOM  14310  CD2 LEU A 925      11.747  27.181   8.704  1.00 21.670          C  
ATOM  14311  H   LEU A 925      11.676  27.127  12.764  1.00 18.580          H  
ATOM  14312  HA  LEU A 925      10.510  28.731  10.736  1.00 18.580          H  
ATOM  14313 1HB  LEU A 925      10.194  25.804  11.475  1.00 26.010          H  
ATOM  14314 2HB  LEU A 925       9.507  26.493  10.000  1.00 26.010          H  
ATOM  14315  HG  LEU A 925      12.492  26.540  10.644  1.00 26.010          H  
ATOM  14316 1HD1 LEU A 925      12.643  24.639   9.113  1.00 26.010          H  
ATOM  14317 2HD1 LEU A 925      11.653  24.264  10.537  1.00 26.010          H  
ATOM  14318 3HD1 LEU A 925      10.898  24.604   8.991  1.00 26.010          H  
ATOM  14319 1HD2 LEU A 925      12.681  26.961   8.199  1.00 26.010          H  
ATOM  14320 2HD2 LEU A 925      10.924  26.946   8.040  1.00 26.010          H  
ATOM  14321 3HD2 LEU A 925      11.719  28.237   8.950  1.00 26.010          H  
ATOM  14322  N   ILE A 926       8.390  27.763  13.027  1.00 17.360          N  
ATOM  14323  CA  ILE A 926       7.044  28.083  13.472  1.00 18.420          C  
ATOM  14324  C   ILE A 926       6.947  29.586  13.744  1.00 18.620          C  
ATOM  14325  O   ILE A 926       6.043  30.263  13.245  1.00 19.050          O  
ATOM  14326  CB  ILE A 926       6.649  27.291  14.735  1.00 25.360          C  
ATOM  14327  CG1 ILE A 926       6.584  25.841  14.364  1.00 25.360          C  
ATOM  14328  CG2 ILE A 926       5.268  27.771  15.239  1.00 25.360          C  
ATOM  14329  CD1 ILE A 926       6.522  24.878  15.476  1.00 25.360          C  
ATOM  14330  H   ILE A 926       9.022  27.171  13.579  1.00 20.830          H  
ATOM  14331  HA  ILE A 926       6.359  27.844  12.684  1.00 22.100          H  
ATOM  14332  HB  ILE A 926       7.404  27.419  15.509  1.00 30.440          H  
ATOM  14333 1HG1 ILE A 926       5.713  25.687  13.737  1.00 30.440          H  
ATOM  14334 2HG1 ILE A 926       7.456  25.628  13.799  1.00 30.440          H  
ATOM  14335 1HG2 ILE A 926       4.969  27.212  16.114  1.00 30.440          H  
ATOM  14336 2HG2 ILE A 926       5.306  28.825  15.501  1.00 30.440          H  
ATOM  14337 3HG2 ILE A 926       4.524  27.623  14.444  1.00 30.440          H  
ATOM  14338 1HD1 ILE A 926       6.505  23.893  15.049  1.00 30.440          H  
ATOM  14339 2HD1 ILE A 926       7.406  24.988  16.097  1.00 30.440          H  
ATOM  14340 3HD1 ILE A 926       5.640  25.033  16.073  1.00 30.440          H  
ATOM  14341  N   SER A 927       7.905  30.122  14.504  1.00 18.310          N  
ATOM  14342  CA  SER A 927       7.917  31.535  14.884  1.00 18.560          C  
ATOM  14343  C   SER A 927       7.984  32.479  13.687  1.00 18.120          C  
ATOM  14344  O   SER A 927       7.357  33.540  13.689  1.00 18.650          O  
ATOM  14345  CB  SER A 927       9.081  31.826  15.819  1.00 25.880          C  
ATOM  14346  OG  SER A 927       8.920  31.187  17.063  1.00 25.880          O  
ATOM  14347  H   SER A 927       8.646  29.515  14.867  1.00 21.970          H  
ATOM  14348  HA  SER A 927       6.993  31.742  15.422  1.00 22.270          H  
ATOM  14349 1HB  SER A 927      10.005  31.484  15.351  1.00 31.060          H  
ATOM  14350 2HB  SER A 927       9.168  32.900  15.965  1.00 31.060          H  
ATOM  14351  HG  SER A 927       9.702  31.403  17.574  1.00 31.060          H  
ATOM  14352  N   GLU A 928       8.713  32.082  12.647  1.00 17.230          N  
ATOM  14353  CA  GLU A 928       8.870  32.893  11.446  1.00 16.800          C  
ATOM  14354  C   GLU A 928       7.729  32.719  10.431  1.00 17.220          C  
ATOM  14355  O   GLU A 928       7.753  33.343   9.369  1.00 17.080          O  
ATOM  14356  CB  GLU A 928      10.203  32.606  10.743  1.00 23.690          C  
ATOM  14357  CG  GLU A 928      11.473  33.002  11.503  1.00 23.690          C  
ATOM  14358  CD  GLU A 928      12.737  32.774  10.680  1.00 23.690          C  
ATOM  14359  OE1 GLU A 928      12.607  32.525   9.502  1.00 23.690          O  
ATOM  14360  OE2 GLU A 928      13.819  32.822  11.226  1.00 23.690          O  
ATOM  14361  H   GLU A 928       9.232  31.205  12.730  1.00 20.680          H  
ATOM  14362  HA  GLU A 928       8.878  33.938  11.752  1.00 20.160          H  
ATOM  14363 1HB  GLU A 928      10.276  31.537  10.569  1.00 28.430          H  
ATOM  14364 2HB  GLU A 928      10.217  33.106   9.784  1.00 28.430          H  
ATOM  14365 1HG  GLU A 928      11.408  34.054  11.775  1.00 28.430          H  
ATOM  14366 2HG  GLU A 928      11.530  32.420  12.423  1.00 28.430          H  
ATOM  14367  N   GLY A 929       6.736  31.869  10.730  1.00 17.800          N  
ATOM  14368  CA  GLY A 929       5.620  31.657   9.816  1.00 18.270          C  
ATOM  14369  C   GLY A 929       5.804  30.599   8.718  1.00 17.820          C  
ATOM  14370  O   GLY A 929       5.051  30.604   7.742  1.00 18.200          O  
ATOM  14371  H   GLY A 929       6.720  31.373  11.626  1.00 21.360          H  
ATOM  14372 1HA  GLY A 929       4.751  31.383  10.415  1.00 21.920          H  
ATOM  14373 2HA  GLY A 929       5.374  32.608   9.348  1.00 21.920          H  
ATOM  14374  N   TYR A 930       6.780  29.695   8.847  1.00 17.090          N  
ATOM  14375  CA  TYR A 930       6.984  28.675   7.828  1.00 16.770          C  
ATOM  14376  C   TYR A 930       6.421  27.317   8.237  1.00 16.890          C  
ATOM  14377  O   TYR A 930       6.193  26.470   7.385  1.00 16.560          O  
ATOM  14378  CB  TYR A 930       8.457  28.545   7.498  1.00 23.610          C  
ATOM  14379  CG  TYR A 930       9.028  29.748   6.888  1.00 23.610          C  
ATOM  14380  CD1 TYR A 930       9.749  30.622   7.651  1.00 23.610          C  
ATOM  14381  CD2 TYR A 930       8.837  29.985   5.541  1.00 23.610          C  
ATOM  14382  CE1 TYR A 930      10.284  31.750   7.074  1.00 23.610          C  
ATOM  14383  CE2 TYR A 930       9.367  31.108   4.958  1.00 23.610          C  
ATOM  14384  CZ  TYR A 930      10.089  31.993   5.721  1.00 23.610          C  
ATOM  14385  OH  TYR A 930      10.626  33.121   5.144  1.00 23.610          O  
ATOM  14386  H   TYR A 930       7.387  29.683   9.659  1.00 20.510          H  
ATOM  14387  HA  TYR A 930       6.460  28.987   6.929  1.00 20.120          H  
ATOM  14388 1HB  TYR A 930       9.008  28.317   8.400  1.00 28.330          H  
ATOM  14389 2HB  TYR A 930       8.596  27.740   6.800  1.00 28.330          H  
ATOM  14390  HD1 TYR A 930       9.896  30.422   8.706  1.00 28.330          H  
ATOM  14391  HD2 TYR A 930       8.267  29.278   4.938  1.00 28.330          H  
ATOM  14392  HE1 TYR A 930      10.861  32.450   7.677  1.00 28.330          H  
ATOM  14393  HE2 TYR A 930       9.218  31.295   3.895  1.00 28.330          H  
ATOM  14394  HH  TYR A 930      11.079  33.635   5.819  1.00 28.330          H  
ATOM  14395  N   LEU A 931       6.215  27.094   9.527  1.00 17.490          N  
ATOM  14396  CA  LEU A 931       5.684  25.818  10.009  1.00 17.820          C  
ATOM  14397  C   LEU A 931       4.479  26.019  10.943  1.00 18.660          C  
ATOM  14398  O   LEU A 931       4.500  26.864  11.826  1.00 18.910          O  
ATOM  14399  CB  LEU A 931       6.816  25.029  10.680  1.00 24.820          C  
ATOM  14400  CG  LEU A 931       6.465  23.689  11.353  1.00 24.820          C  
ATOM  14401  CD1 LEU A 931       5.988  22.677  10.326  1.00 24.820          C  
ATOM  14402  CD2 LEU A 931       7.690  23.166  12.027  1.00 24.820          C  
ATOM  14403  H   LEU A 931       6.487  27.813  10.196  1.00 20.990          H  
ATOM  14404  HA  LEU A 931       5.337  25.253   9.145  1.00 21.380          H  
ATOM  14405 1HB  LEU A 931       7.572  24.823   9.927  1.00 29.780          H  
ATOM  14406 2HB  LEU A 931       7.265  25.662  11.426  1.00 29.780          H  
ATOM  14407  HG  LEU A 931       5.682  23.833  12.091  1.00 29.780          H  
ATOM  14408 1HD1 LEU A 931       5.764  21.732  10.830  1.00 29.780          H  
ATOM  14409 2HD1 LEU A 931       5.090  23.031   9.826  1.00 29.780          H  
ATOM  14410 3HD1 LEU A 931       6.757  22.515   9.591  1.00 29.780          H  
ATOM  14411 1HD2 LEU A 931       7.446  22.213  12.506  1.00 29.780          H  
ATOM  14412 2HD2 LEU A 931       8.459  23.024  11.296  1.00 29.780          H  
ATOM  14413 3HD2 LEU A 931       8.050  23.849  12.766  1.00 29.780          H  
ATOM  14414  N   GLU A 932       3.396  25.287  10.721  1.00 19.190          N  
ATOM  14415  CA  GLU A 932       2.209  25.434  11.558  1.00 20.120          C  
ATOM  14416  C   GLU A 932       2.373  25.006  13.026  1.00 20.490          C  
ATOM  14417  O   GLU A 932       1.849  25.668  13.925  1.00 20.660          O  
ATOM  14418  CB  GLU A 932       1.074  24.608  10.944  1.00 27.800          C  
ATOM  14419  CG  GLU A 932       0.584  25.098   9.575  1.00 27.800          C  
ATOM  14420  CD  GLU A 932       1.485  24.676   8.428  1.00 27.800          C  
ATOM  14421  OE1 GLU A 932       2.453  23.982   8.682  1.00 27.800          O  
ATOM  14422  OE2 GLU A 932       1.201  25.033   7.314  1.00 27.800          O  
ATOM  14423  H   GLU A 932       3.360  24.629   9.940  1.00 23.030          H  
ATOM  14424  HA  GLU A 932       1.926  26.486  11.548  1.00 24.140          H  
ATOM  14425 1HB  GLU A 932       1.396  23.572  10.839  1.00 33.360          H  
ATOM  14426 2HB  GLU A 932       0.221  24.612  11.624  1.00 33.360          H  
ATOM  14427 1HG  GLU A 932      -0.418  24.708   9.398  1.00 33.360          H  
ATOM  14428 2HG  GLU A 932       0.521  26.186   9.598  1.00 33.360          H  
ATOM  14429  N   LYS A 933       3.061  23.889  13.265  1.00 20.710          N  
ATOM  14430  CA  LYS A 933       3.195  23.355  14.619  1.00 21.130          C  
ATOM  14431  C   LYS A 933       4.232  22.243  14.741  1.00 21.120          C  
ATOM  14432  O   LYS A 933       4.653  21.654  13.746  1.00 21.120          O  
ATOM  14433  CB  LYS A 933       1.829  22.861  15.103  1.00 29.410          C  
ATOM  14434  CG  LYS A 933       1.226  21.752  14.257  1.00 29.410          C  
ATOM  14435  CD  LYS A 933      -0.182  21.428  14.723  1.00 29.410          C  
ATOM  14436  CE  LYS A 933      -0.816  20.354  13.866  1.00 29.410          C  
ATOM  14437  NZ  LYS A 933      -2.224  20.106  14.251  1.00 29.410          N  
ATOM  14438  H   LYS A 933       3.486  23.405  12.488  1.00 24.850          H  
ATOM  14439  HA  LYS A 933       3.511  24.171  15.268  1.00 25.360          H  
ATOM  14440 1HB  LYS A 933       1.930  22.474  16.116  1.00 35.300          H  
ATOM  14441 2HB  LYS A 933       1.118  23.680  15.146  1.00 35.300          H  
ATOM  14442 1HG  LYS A 933       1.194  22.066  13.213  1.00 35.300          H  
ATOM  14443 2HG  LYS A 933       1.845  20.858  14.330  1.00 35.300          H  
ATOM  14444 1HD  LYS A 933      -0.147  21.086  15.757  1.00 35.300          H  
ATOM  14445 2HD  LYS A 933      -0.796  22.328  14.674  1.00 35.300          H  
ATOM  14446 1HE  LYS A 933      -0.785  20.664  12.824  1.00 35.300          H  
ATOM  14447 2HE  LYS A 933      -0.252  19.425  13.978  1.00 35.300          H  
ATOM  14448 1HZ  LYS A 933      -2.604  19.385  13.649  1.00 35.300          H  
ATOM  14449 2HZ  LYS A 933      -2.267  19.810  15.211  1.00 35.300          H  
ATOM  14450 3HZ  LYS A 933      -2.761  20.955  14.138  1.00 35.300          H  
ATOM  14451  N   MET A 934       4.600  21.930  15.986  1.00 21.230          N  
ATOM  14452  CA  MET A 934       5.492  20.815  16.290  1.00 21.330          C  
ATOM  14453  C   MET A 934       5.125  20.212  17.621  1.00 21.380          C  
ATOM  14454  O   MET A 934       4.430  20.840  18.419  1.00 21.920          O  
ATOM  14455  CB  MET A 934       6.926  21.249  16.421  1.00 29.820          C  
ATOM  14456  CG  MET A 934       7.181  22.147  17.637  1.00 29.820          C  
ATOM  14457  SD  MET A 934       8.866  22.611  17.810  1.00 29.820          S  
ATOM  14458  CE  MET A 934       9.649  21.131  18.458  1.00 29.820          C  
ATOM  14459  H   MET A 934       4.222  22.468  16.753  1.00 25.480          H  
ATOM  14460  HA  MET A 934       5.390  20.049  15.523  1.00 25.600          H  
ATOM  14461 1HB  MET A 934       7.558  20.375  16.495  1.00 35.790          H  
ATOM  14462 2HB  MET A 934       7.201  21.778  15.529  1.00 35.790          H  
ATOM  14463 1HG  MET A 934       6.577  23.039  17.577  1.00 35.790          H  
ATOM  14464 2HG  MET A 934       6.906  21.628  18.556  1.00 35.790          H  
ATOM  14465 1HE  MET A 934      10.715  21.317  18.599  1.00 35.790          H  
ATOM  14466 2HE  MET A 934       9.198  20.866  19.423  1.00 35.790          H  
ATOM  14467 3HE  MET A 934       9.525  20.302  17.768  1.00 35.790          H  
ATOM  14468  N   GLN A 935       5.644  19.024  17.888  1.00 20.890          N  
ATOM  14469  CA  GLN A 935       5.449  18.395  19.180  1.00 20.920          C  
ATOM  14470  C   GLN A 935       6.795  18.291  19.902  1.00 20.420          C  
ATOM  14471  O   GLN A 935       7.798  17.944  19.281  1.00 20.230          O  
ATOM  14472  CB  GLN A 935       4.887  16.999  18.997  1.00 29.280          C  
ATOM  14473  CG  GLN A 935       3.543  16.886  18.307  1.00 29.280          C  
ATOM  14474  CD  GLN A 935       3.102  15.417  18.295  1.00 29.280          C  
ATOM  14475  OE1 GLN A 935       3.559  14.677  19.181  1.00 29.280          O  
ATOM  14476  NE2 GLN A 935       2.273  14.990  17.357  1.00 29.280          N  
ATOM  14477  H   GLN A 935       6.194  18.555  17.181  1.00 25.070          H  
ATOM  14478  HA  GLN A 935       4.772  19.001  19.784  1.00 25.100          H  
ATOM  14479 1HB  GLN A 935       5.565  16.472  18.376  1.00 35.130          H  
ATOM  14480 2HB  GLN A 935       4.840  16.490  19.958  1.00 35.130          H  
ATOM  14481 1HG  GLN A 935       2.825  17.495  18.813  1.00 35.130          H  
ATOM  14482 2HG  GLN A 935       3.647  17.217  17.276  1.00 35.130          H  
ATOM  14483 1HE2 GLN A 935       1.988  14.011  17.329  1.00 35.130          H  
ATOM  14484 2HE2 GLN A 935       1.883  15.583  16.636  1.00 35.130          H  
ATOM  14485  N   ASP A 936       6.789  18.476  21.226  1.00 20.290          N  
ATOM  14486  CA  ASP A 936       8.005  18.383  22.049  1.00 19.880          C  
ATOM  14487  C   ASP A 936       8.291  16.977  22.573  1.00 19.310          C  
ATOM  14488  O   ASP A 936       9.291  16.748  23.254  1.00 19.590          O  
ATOM  14489  CB  ASP A 936       7.872  19.322  23.251  1.00 28.000          C  
ATOM  14490  CG  ASP A 936       7.891  20.819  22.887  1.00 28.000          C  
ATOM  14491  OD1 ASP A 936       8.843  21.285  22.282  1.00 28.000          O  
ATOM  14492  OD2 ASP A 936       6.936  21.480  23.190  1.00 28.000          O  
ATOM  14493  H   ASP A 936       5.924  18.755  21.672  1.00 24.350          H  
ATOM  14494  HA  ASP A 936       8.854  18.699  21.441  1.00 23.860          H  
ATOM  14495 1HB  ASP A 936       6.944  19.100  23.781  1.00 33.600          H  
ATOM  14496 2HB  ASP A 936       8.688  19.126  23.947  1.00 33.600          H  
ATOM  14497  N   PHE A 937       7.403  16.039  22.268  1.00 18.600          N  
ATOM  14498  CA  PHE A 937       7.543  14.667  22.742  1.00 18.110          C  
ATOM  14499  C   PHE A 937       7.708  13.700  21.576  1.00 18.040          C  
ATOM  14500  O   PHE A 937       7.677  12.480  21.741  1.00 18.050          O  
ATOM  14501  CB  PHE A 937       6.312  14.315  23.560  1.00 25.550          C  
ATOM  14502  CG  PHE A 937       6.116  15.302  24.663  1.00 25.550          C  
ATOM  14503  CD1 PHE A 937       5.151  16.295  24.540  1.00 25.550          C  
ATOM  14504  CD2 PHE A 937       6.907  15.279  25.797  1.00 25.550          C  
ATOM  14505  CE1 PHE A 937       4.981  17.235  25.529  1.00 25.550          C  
ATOM  14506  CE2 PHE A 937       6.737  16.220  26.787  1.00 25.550          C  
ATOM  14507  CZ  PHE A 937       5.773  17.199  26.652  1.00 25.550          C  
ATOM  14508  H   PHE A 937       6.606  16.295  21.707  1.00 22.320          H  
ATOM  14509  HA  PHE A 937       8.429  14.599  23.373  1.00 21.730          H  
ATOM  14510 1HB  PHE A 937       5.428  14.310  22.925  1.00 30.660          H  
ATOM  14511 2HB  PHE A 937       6.423  13.322  23.994  1.00 30.660          H  
ATOM  14512  HD1 PHE A 937       4.528  16.325  23.647  1.00 30.660          H  
ATOM  14513  HD2 PHE A 937       7.675  14.511  25.901  1.00 30.660          H  
ATOM  14514  HE1 PHE A 937       4.222  18.011  25.423  1.00 30.660          H  
ATOM  14515  HE2 PHE A 937       7.366  16.195  27.677  1.00 30.660          H  
ATOM  14516  HZ  PHE A 937       5.641  17.944  27.435  1.00 30.660          H  
ATOM  14517  N   ASP A 938       7.832  14.272  20.394  1.00 18.070          N  
ATOM  14518  CA  ASP A 938       7.971  13.558  19.139  1.00 18.130          C  
ATOM  14519  C   ASP A 938       9.448  13.334  18.858  1.00 17.640          C  
ATOM  14520  O   ASP A 938      10.222  14.291  18.779  1.00 17.540          O  
ATOM  14521  CB  ASP A 938       7.245  14.297  18.013  1.00 25.360          C  
ATOM  14522  CG  ASP A 938       7.203  13.569  16.669  1.00 25.360          C  
ATOM  14523  OD1 ASP A 938       8.030  12.696  16.450  1.00 25.360          O  
ATOM  14524  OD2 ASP A 938       6.295  13.859  15.881  1.00 25.360          O  
ATOM  14525  H   ASP A 938       7.880  15.283  20.377  1.00 21.680          H  
ATOM  14526  HA  ASP A 938       7.498  12.581  19.243  1.00 21.760          H  
ATOM  14527 1HB  ASP A 938       6.217  14.415  18.324  1.00 30.430          H  
ATOM  14528 2HB  ASP A 938       7.680  15.294  17.880  1.00 30.430          H  
ATOM  14529  N   PHE A 939       9.873  12.065  18.807  1.00 17.490          N  
ATOM  14530  CA  PHE A 939      11.284  11.719  18.593  1.00 17.180          C  
ATOM  14531  C   PHE A 939      11.781  12.237  17.243  1.00 17.610          C  
ATOM  14532  O   PHE A 939      12.989  12.348  17.007  1.00 17.730          O  
ATOM  14533  CB  PHE A 939      11.522  10.209  18.752  1.00 24.180          C  
ATOM  14534  CG  PHE A 939      10.873   9.299  17.719  1.00 24.180          C  
ATOM  14535  CD1 PHE A 939      11.504   8.999  16.514  1.00 24.180          C  
ATOM  14536  CD2 PHE A 939       9.636   8.707  17.981  1.00 24.180          C  
ATOM  14537  CE1 PHE A 939      10.916   8.140  15.598  1.00 24.180          C  
ATOM  14538  CE2 PHE A 939       9.054   7.852  17.069  1.00 24.180          C  
ATOM  14539  CZ  PHE A 939       9.691   7.566  15.881  1.00 24.180          C  
ATOM  14540  H   PHE A 939       9.187  11.328  18.890  1.00 20.990          H  
ATOM  14541  HA  PHE A 939      11.869  12.216  19.368  1.00 20.620          H  
ATOM  14542 1HB  PHE A 939      12.594  10.021  18.728  1.00 29.010          H  
ATOM  14543 2HB  PHE A 939      11.169   9.901  19.734  1.00 29.010          H  
ATOM  14544  HD1 PHE A 939      12.472   9.454  16.291  1.00 29.010          H  
ATOM  14545  HD2 PHE A 939       9.126   8.916  18.923  1.00 29.010          H  
ATOM  14546  HE1 PHE A 939      11.424   7.919  14.655  1.00 29.010          H  
ATOM  14547  HE2 PHE A 939       8.087   7.395  17.289  1.00 29.010          H  
ATOM  14548  HZ  PHE A 939       9.220   6.883  15.172  1.00 29.010          H  
ATOM  14549  N   ASP A 940      10.840  12.555  16.363  1.00 17.970          N  
ATOM  14550  CA  ASP A 940      11.127  13.164  15.099  1.00 18.520          C  
ATOM  14551  C   ASP A 940      12.241  12.506  14.277  1.00 18.390          C  
ATOM  14552  O   ASP A 940      12.295  11.285  14.145  1.00 18.920          O  
ATOM  14553  CB  ASP A 940      11.425  14.636  15.433  1.00 25.710          C  
ATOM  14554  CG  ASP A 940      11.488  15.620  14.315  1.00 25.710          C  
ATOM  14555  OD1 ASP A 940      10.525  15.950  13.666  1.00 25.710          O  
ATOM  14556  OD2 ASP A 940      12.612  15.991  14.088  1.00 25.710          O  
ATOM  14557  H   ASP A 940       9.848  12.428  16.605  1.00 21.560          H  
ATOM  14558  HA  ASP A 940      10.205  13.133  14.522  1.00 22.220          H  
ATOM  14559 1HB  ASP A 940      10.645  14.981  16.123  1.00 30.850          H  
ATOM  14560 2HB  ASP A 940      12.361  14.692  15.994  1.00 30.850          H  
ATOM  14561  N   GLY A 941      13.206  13.313  13.817  1.00 17.770          N  
ATOM  14562  CA  GLY A 941      14.263  13.021  12.839  1.00 17.730          C  
ATOM  14563  C   GLY A 941      15.123  11.768  12.885  1.00 17.080          C  
ATOM  14564  O   GLY A 941      16.035  11.645  12.071  1.00 17.100          O  
ATOM  14565  H   GLY A 941      13.170  14.298  14.070  1.00 21.320          H  
ATOM  14566 1HA  GLY A 941      13.803  13.042  11.859  1.00 21.280          H  
ATOM  14567 2HA  GLY A 941      14.934  13.879  12.841  1.00 21.280          H  
ATOM  14568  N   HIS A 942      14.914  10.883  13.826  1.00 16.610          N  
ATOM  14569  CA  HIS A 942      15.739   9.700  13.928  1.00 16.020          C  
ATOM  14570  C   HIS A 942      15.626   8.825  12.669  1.00 15.310          C  
ATOM  14571  O   HIS A 942      14.532   8.420  12.267  1.00 15.360          O  
ATOM  14572  CB  HIS A 942      15.355   8.948  15.196  1.00 22.660          C  
ATOM  14573  CG  HIS A 942      16.284   7.908  15.537  1.00 22.660          C  
ATOM  14574  ND1 HIS A 942      17.576   8.178  15.913  1.00 22.660          N  
ATOM  14575  CD2 HIS A 942      16.137   6.584  15.600  1.00 22.660          C  
ATOM  14576  CE1 HIS A 942      18.200   7.051  16.165  1.00 22.660          C  
ATOM  14577  NE2 HIS A 942      17.346   6.055  15.975  1.00 22.660          N  
ATOM  14578  H   HIS A 942      14.102  11.011  14.419  1.00 19.930          H  
ATOM  14579  HA  HIS A 942      16.776   9.988  14.021  1.00 19.220          H  
ATOM  14580 1HB  HIS A 942      15.295   9.651  16.030  1.00 27.200          H  
ATOM  14581 2HB  HIS A 942      14.370   8.503  15.068  1.00 27.200          H  
ATOM  14582  HD1 HIS A 942      18.000   9.118  15.939  1.00 27.200          H  
ATOM  14583  HD2 HIS A 942      15.288   5.942  15.415  1.00 27.200          H  
ATOM  14584  HE1 HIS A 942      19.246   7.051  16.470  1.00 27.200          H  
ATOM  14585  N   ARG A 943      16.770   8.507  12.068  1.00 14.740          N  
ATOM  14586  CA  ARG A 943      16.808   7.691  10.867  1.00 14.120          C  
ATOM  14587  C   ARG A 943      16.990   6.223  11.212  1.00 13.690          C  
ATOM  14588  O   ARG A 943      17.991   5.824  11.801  1.00 13.720          O  
ATOM  14589  CB  ARG A 943      17.920   8.149   9.932  1.00 20.020          C  
ATOM  14590  CG  ARG A 943      17.994   7.400   8.624  1.00 20.020          C  
ATOM  14591  CD  ARG A 943      16.813   7.694   7.766  1.00 20.020          C  
ATOM  14592  NE  ARG A 943      16.940   7.166   6.432  1.00 20.020          N  
ATOM  14593  CZ  ARG A 943      16.619   5.909   6.087  1.00 20.020          C  
ATOM  14594  NH1 ARG A 943      16.237   5.054   6.981  1.00 20.020          N  
ATOM  14595  NH2 ARG A 943      16.690   5.528   4.855  1.00 20.020          N  
ATOM  14596  H   ARG A 943      17.622   8.871  12.459  1.00 17.690          H  
ATOM  14597  HA  ARG A 943      15.852   7.809  10.360  1.00 16.940          H  
ATOM  14598 1HB  ARG A 943      17.808   9.213   9.718  1.00 24.020          H  
ATOM  14599 2HB  ARG A 943      18.881   8.011  10.419  1.00 24.020          H  
ATOM  14600 1HG  ARG A 943      18.902   7.675   8.088  1.00 24.020          H  
ATOM  14601 2HG  ARG A 943      18.013   6.354   8.827  1.00 24.020          H  
ATOM  14602 1HD  ARG A 943      15.917   7.282   8.197  1.00 24.020          H  
ATOM  14603 2HD  ARG A 943      16.689   8.774   7.683  1.00 24.020          H  
ATOM  14604  HE  ARG A 943      17.236   7.804   5.697  1.00 24.020          H  
ATOM  14605 1HH1 ARG A 943      16.212   5.318   7.954  1.00 24.020          H  
ATOM  14606 2HH1 ARG A 943      16.017   4.112   6.696  1.00 24.020          H  
ATOM  14607 1HH2 ARG A 943      16.992   6.181   4.143  1.00 24.020          H  
ATOM  14608 2HH2 ARG A 943      16.437   4.580   4.611  1.00 24.020          H  
ATOM  14609  N   VAL A 944      16.025   5.410  10.816  1.00 13.410          N  
ATOM  14610  CA  VAL A 944      16.058   3.998  11.142  1.00 13.140          C  
ATOM  14611  C   VAL A 944      16.105   3.136   9.899  1.00 12.760          C  
ATOM  14612  O   VAL A 944      15.335   3.316   8.945  1.00 13.160          O  
ATOM  14613  CB  VAL A 944      14.845   3.601  11.989  1.00 18.500          C  
ATOM  14614  CG1 VAL A 944      14.927   2.100  12.337  1.00 18.500          C  
ATOM  14615  CG2 VAL A 944      14.815   4.467  13.194  1.00 18.500          C  
ATOM  14616  H   VAL A 944      15.235   5.802  10.327  1.00 16.090          H  
ATOM  14617  HA  VAL A 944      16.957   3.800  11.727  1.00 15.770          H  
ATOM  14618  HB  VAL A 944      13.934   3.748  11.430  1.00 22.200          H  
ATOM  14619 1HG1 VAL A 944      14.108   1.812  12.931  1.00 22.200          H  
ATOM  14620 2HG1 VAL A 944      14.928   1.492  11.437  1.00 22.200          H  
ATOM  14621 3HG1 VAL A 944      15.841   1.917  12.895  1.00 22.200          H  
ATOM  14622 1HG2 VAL A 944      13.988   4.219  13.804  1.00 22.200          H  
ATOM  14623 2HG2 VAL A 944      15.729   4.318  13.741  1.00 22.200          H  
ATOM  14624 3HG2 VAL A 944      14.736   5.515  12.903  1.00 22.200          H  
ATOM  14625  N   LEU A 945      17.044   2.215   9.902  1.00 12.160          N  
ATOM  14626  CA  LEU A 945      17.218   1.309   8.800  1.00 11.900          C  
ATOM  14627  C   LEU A 945      16.945  -0.116   9.188  1.00 11.610          C  
ATOM  14628  O   LEU A 945      17.112  -0.518  10.337  1.00 11.450          O  
ATOM  14629  CB  LEU A 945      18.606   1.458   8.212  1.00 16.760          C  
ATOM  14630  CG  LEU A 945      18.768   2.650   7.312  1.00 16.760          C  
ATOM  14631  CD1 LEU A 945      19.169   3.887   8.098  1.00 16.760          C  
ATOM  14632  CD2 LEU A 945      19.762   2.351   6.322  1.00 16.760          C  
ATOM  14633  H   LEU A 945      17.649   2.149  10.708  1.00 14.590          H  
ATOM  14634  HA  LEU A 945      16.501   1.573   8.024  1.00 14.280          H  
ATOM  14635 1HB  LEU A 945      19.281   1.587   9.023  1.00 20.120          H  
ATOM  14636 2HB  LEU A 945      18.875   0.554   7.667  1.00 20.120          H  
ATOM  14637  HG  LEU A 945      17.826   2.842   6.828  1.00 20.120          H  
ATOM  14638 1HD1 LEU A 945      19.258   4.719   7.414  1.00 20.120          H  
ATOM  14639 2HD1 LEU A 945      18.447   4.131   8.838  1.00 20.120          H  
ATOM  14640 3HD1 LEU A 945      20.117   3.716   8.578  1.00 20.120          H  
ATOM  14641 1HD2 LEU A 945      19.841   3.174   5.651  1.00 20.120          H  
ATOM  14642 2HD2 LEU A 945      20.674   2.190   6.847  1.00 20.120          H  
ATOM  14643 3HD2 LEU A 945      19.509   1.485   5.762  1.00 20.120          H  
ATOM  14644  N   ALA A 946      16.572  -0.908   8.192  1.00 11.720          N  
ATOM  14645  CA  ALA A 946      16.230  -2.313   8.357  1.00 11.620          C  
ATOM  14646  C   ALA A 946      17.349  -3.098   9.004  1.00 11.090          C  
ATOM  14647  O   ALA A 946      17.093  -3.964   9.861  1.00 11.210          O  
ATOM  14648  CB  ALA A 946      15.874  -2.893   7.015  1.00 16.310          C  
ATOM  14649  H   ALA A 946      16.489  -0.506   7.270  1.00 14.060          H  
ATOM  14650  HA  ALA A 946      15.380  -2.378   9.000  1.00 13.940          H  
ATOM  14651 1HB  ALA A 946      15.587  -3.896   7.099  1.00 19.570          H  
ATOM  14652 2HB  ALA A 946      15.050  -2.337   6.584  1.00 19.570          H  
ATOM  14653 3HB  ALA A 946      16.737  -2.832   6.389  1.00 19.570          H  
ATOM  14654  N   SER A 947      18.596  -2.702   8.716  1.00 10.680          N  
ATOM  14655  CA  SER A 947      19.785  -3.360   9.231  1.00 10.380          C  
ATOM  14656  C   SER A 947      19.703  -3.495  10.758  1.00  9.680          C  
ATOM  14657  O   SER A 947      20.177  -4.482  11.331  1.00  9.770          O  
ATOM  14658  CB  SER A 947      21.006  -2.536   8.840  1.00 14.650          C  
ATOM  14659  OG  SER A 947      21.198  -2.476   7.441  1.00 14.650          O  
ATOM  14660  H   SER A 947      18.748  -1.975   8.035  1.00 12.820          H  
ATOM  14661  HA  SER A 947      19.865  -4.354   8.795  1.00 12.460          H  
ATOM  14662 1HB  SER A 947      20.871  -1.555   9.197  1.00 17.580          H  
ATOM  14663 2HB  SER A 947      21.897  -2.940   9.318  1.00 17.580          H  
ATOM  14664  HG  SER A 947      21.980  -1.864   7.307  1.00 17.580          H  
ATOM  14665  N   ARG A 948      19.057  -2.527  11.427  1.00  9.170          N  
ATOM  14666  CA  ARG A 948      18.926  -2.498  12.874  1.00  8.630          C  
ATOM  14667  C   ARG A 948      18.245  -3.735  13.446  1.00  8.500          C  
ATOM  14668  O   ARG A 948      18.550  -4.137  14.566  1.00  8.390          O  
ATOM  14669  CB  ARG A 948      18.152  -1.260  13.314  1.00 12.300          C  
ATOM  14670  CG  ARG A 948      18.008  -1.095  14.833  1.00 12.300          C  
ATOM  14671  CD  ARG A 948      17.354   0.193  15.220  1.00 12.300          C  
ATOM  14672  NE  ARG A 948      18.169   1.342  14.829  1.00 12.300          N  
ATOM  14673  CZ  ARG A 948      17.908   2.638  15.130  1.00 12.300          C  
ATOM  14674  NH1 ARG A 948      16.862   3.019  15.837  1.00 12.300          N  
ATOM  14675  NH2 ARG A 948      18.702   3.615  14.724  1.00 12.300          N  
ATOM  14676  H   ARG A 948      18.619  -1.763  10.908  1.00 11.000          H  
ATOM  14677  HA  ARG A 948      19.928  -2.435  13.297  1.00 10.360          H  
ATOM  14678 1HB  ARG A 948      18.638  -0.374  12.909  1.00 14.760          H  
ATOM  14679 2HB  ARG A 948      17.147  -1.299  12.891  1.00 14.760          H  
ATOM  14680 1HG  ARG A 948      17.392  -1.900  15.224  1.00 14.760          H  
ATOM  14681 2HG  ARG A 948      18.993  -1.137  15.300  1.00 14.760          H  
ATOM  14682 1HD  ARG A 948      16.384   0.268  14.728  1.00 14.760          H  
ATOM  14683 2HD  ARG A 948      17.219   0.220  16.299  1.00 14.760          H  
ATOM  14684  HE  ARG A 948      19.000   1.151  14.280  1.00 14.760          H  
ATOM  14685 1HH1 ARG A 948      16.133   2.388  16.185  1.00 14.760          H  
ATOM  14686 2HH1 ARG A 948      16.781   4.027  16.008  1.00 14.760          H  
ATOM  14687 1HH2 ARG A 948      19.545   3.468  14.140  1.00 14.760          H  
ATOM  14688 2HH2 ARG A 948      18.427   4.563  14.999  1.00 14.760          H  
ATOM  14689  N   LEU A 949      17.261  -4.291  12.734  1.00  8.720          N  
ATOM  14690  CA  LEU A 949      16.542  -5.447  13.245  1.00  8.790          C  
ATOM  14691  C   LEU A 949      16.975  -6.730  12.568  1.00  9.160          C  
ATOM  14692  O   LEU A 949      16.289  -7.748  12.675  1.00  9.490          O  
ATOM  14693  CB  LEU A 949      15.026  -5.319  13.084  1.00 12.280          C  
ATOM  14694  CG  LEU A 949      14.305  -4.125  13.750  1.00 12.280          C  
ATOM  14695  CD1 LEU A 949      12.805  -4.288  13.552  1.00 12.280          C  
ATOM  14696  CD2 LEU A 949      14.629  -4.011  15.175  1.00 12.280          C  
ATOM  14697  H   LEU A 949      17.044  -3.954  11.796  1.00 10.460          H  
ATOM  14698  HA  LEU A 949      16.777  -5.567  14.294  1.00 10.550          H  
ATOM  14699 1HB  LEU A 949      14.813  -5.266  12.019  1.00 14.730          H  
ATOM  14700 2HB  LEU A 949      14.601  -6.201  13.456  1.00 14.730          H  
ATOM  14701  HG  LEU A 949      14.613  -3.209  13.255  1.00 14.730          H  
ATOM  14702 1HD1 LEU A 949      12.297  -3.441  13.994  1.00 14.730          H  
ATOM  14703 2HD1 LEU A 949      12.554  -4.356  12.511  1.00 14.730          H  
ATOM  14704 3HD1 LEU A 949      12.481  -5.198  14.049  1.00 14.730          H  
ATOM  14705 1HD2 LEU A 949      14.115  -3.181  15.545  1.00 14.730          H  
ATOM  14706 2HD2 LEU A 949      14.325  -4.913  15.713  1.00 14.730          H  
ATOM  14707 3HD2 LEU A 949      15.683  -3.843  15.286  1.00 14.730          H  
ATOM  14708  N   GLY A 950      18.087  -6.687  11.836  1.00  9.350          N  
ATOM  14709  CA  GLY A 950      18.546  -7.857  11.122  1.00  9.990          C  
ATOM  14710  C   GLY A 950      17.953  -7.983   9.737  1.00 10.420          C  
ATOM  14711  O   GLY A 950      18.070  -9.030   9.143  1.00 10.860          O  
ATOM  14712  H   GLY A 950      18.653  -5.834  11.789  1.00 11.220          H  
ATOM  14713 1HA  GLY A 950      19.633  -7.817  11.047  1.00 11.990          H  
ATOM  14714 2HA  GLY A 950      18.296  -8.744  11.696  1.00 11.990          H  
ATOM  14715  N   TYR A 951      17.334  -6.929   9.219  1.00 10.410          N  
ATOM  14716  CA  TYR A 951      16.708  -6.938   7.918  1.00 10.870          C  
ATOM  14717  C   TYR A 951      17.487  -6.101   6.934  1.00 10.070          C  
ATOM  14718  O   TYR A 951      18.200  -5.202   7.329  1.00  9.620          O  
ATOM  14719  CB  TYR A 951      15.272  -6.394   8.043  1.00 15.030          C  
ATOM  14720  CG  TYR A 951      14.254  -7.270   8.716  1.00 15.030          C  
ATOM  14721  CD1 TYR A 951      14.356  -7.573  10.049  1.00 15.030          C  
ATOM  14722  CD2 TYR A 951      13.162  -7.712   8.002  1.00 15.030          C  
ATOM  14723  CE1 TYR A 951      13.422  -8.345  10.662  1.00 15.030          C  
ATOM  14724  CE2 TYR A 951      12.217  -8.471   8.619  1.00 15.030          C  
ATOM  14725  CZ  TYR A 951      12.346  -8.804   9.939  1.00 15.030          C  
ATOM  14726  OH  TYR A 951      11.407  -9.585  10.544  1.00 15.030          O  
ATOM  14727  H   TYR A 951      17.278  -6.045   9.725  1.00 12.490          H  
ATOM  14728  HA  TYR A 951      16.705  -7.925   7.568  1.00 13.040          H  
ATOM  14729 1HB  TYR A 951      15.309  -5.478   8.618  1.00 18.040          H  
ATOM  14730 2HB  TYR A 951      14.900  -6.147   7.047  1.00 18.040          H  
ATOM  14731  HD1 TYR A 951      15.180  -7.214  10.612  1.00 18.040          H  
ATOM  14732  HD2 TYR A 951      13.054  -7.459   6.947  1.00 18.040          H  
ATOM  14733  HE1 TYR A 951      13.536  -8.587  11.714  1.00 18.040          H  
ATOM  14734  HE2 TYR A 951      11.373  -8.821   8.057  1.00 18.040          H  
ATOM  14735  HH  TYR A 951      11.724  -9.851  11.406  1.00 18.040          H  
ATOM  14736  N   ARG A 952      17.395  -6.365   5.651  1.00 10.010          N  
ATOM  14737  CA  ARG A 952      18.002  -5.401   4.741  1.00  9.310          C  
ATOM  14738  C   ARG A 952      16.866  -4.570   4.179  1.00  9.070          C  
ATOM  14739  O   ARG A 952      15.697  -4.947   4.312  1.00  9.290          O  
ATOM  14740  CB  ARG A 952      18.843  -6.053   3.695  1.00 13.310          C  
ATOM  14741  CG  ARG A 952      20.079  -6.716   4.255  1.00 13.310          C  
ATOM  14742  CD  ARG A 952      20.909  -7.240   3.195  1.00 13.310          C  
ATOM  14743  NE  ARG A 952      20.240  -8.285   2.482  1.00 13.310          N  
ATOM  14744  CZ  ARG A 952      19.707  -8.202   1.256  1.00 13.310          C  
ATOM  14745  NH1 ARG A 952      19.731  -7.104   0.525  1.00 13.310          N  
ATOM  14746  NH2 ARG A 952      19.149  -9.266   0.824  1.00 13.310          N  
ATOM  14747  H   ARG A 952      16.884  -7.182   5.320  1.00 12.010          H  
ATOM  14748  HA  ARG A 952      18.660  -4.734   5.298  1.00 11.170          H  
ATOM  14749 1HB  ARG A 952      18.273  -6.812   3.223  1.00 15.980          H  
ATOM  14750 2HB  ARG A 952      19.137  -5.327   2.942  1.00 15.980          H  
ATOM  14751 1HG  ARG A 952      20.659  -5.996   4.830  1.00 15.980          H  
ATOM  14752 2HG  ARG A 952      19.785  -7.549   4.903  1.00 15.980          H  
ATOM  14753 1HD  ARG A 952      21.164  -6.453   2.515  1.00 15.980          H  
ATOM  14754 2HD  ARG A 952      21.823  -7.657   3.627  1.00 15.980          H  
ATOM  14755  HE  ARG A 952      20.126  -9.193   2.952  1.00 15.980          H  
ATOM  14756 1HH1 ARG A 952      20.158  -6.263   0.872  1.00 15.980          H  
ATOM  14757 2HH1 ARG A 952      19.305  -7.102  -0.388  1.00 15.980          H  
ATOM  14758 1HH2 ARG A 952      19.155 -10.074   1.462  1.00 15.980          H  
ATOM  14759 2HH2 ARG A 952      18.712  -9.291  -0.093  1.00 15.980          H  
ATOM  14760  N   ILE A 953      17.145  -3.428   3.570  1.00  8.800          N  
ATOM  14761  CA  ILE A 953      15.972  -2.681   3.168  1.00  8.650          C  
ATOM  14762  C   ILE A 953      15.301  -3.184   1.912  1.00  9.550          C  
ATOM  14763  O   ILE A 953      15.711  -2.957   0.767  1.00  9.460          O  
ATOM  14764  CB  ILE A 953      16.249  -1.172   3.086  1.00 12.170          C  
ATOM  14765  CG1 ILE A 953      16.641  -0.677   4.466  1.00 12.170          C  
ATOM  14766  CG2 ILE A 953      15.001  -0.444   2.603  1.00 12.170          C  
ATOM  14767  CD1 ILE A 953      17.140   0.702   4.545  1.00 12.170          C  
ATOM  14768  H   ILE A 953      18.091  -3.108   3.422  1.00 10.560          H  
ATOM  14769  HA  ILE A 953      15.237  -2.785   3.967  1.00 10.380          H  
ATOM  14770  HB  ILE A 953      17.078  -0.987   2.417  1.00 14.600          H  
ATOM  14771 1HG1 ILE A 953      15.770  -0.740   5.096  1.00 14.600          H  
ATOM  14772 2HG1 ILE A 953      17.421  -1.320   4.859  1.00 14.600          H  
ATOM  14773 1HG2 ILE A 953      15.160   0.603   2.564  1.00 14.600          H  
ATOM  14774 2HG2 ILE A 953      14.740  -0.766   1.622  1.00 14.600          H  
ATOM  14775 3HG2 ILE A 953      14.173  -0.638   3.286  1.00 14.600          H  
ATOM  14776 1HD1 ILE A 953      17.358   0.904   5.564  1.00 14.600          H  
ATOM  14777 2HD1 ILE A 953      18.039   0.797   3.948  1.00 14.600          H  
ATOM  14778 3HD1 ILE A 953      16.402   1.415   4.201  1.00 14.600          H  
ATOM  14779  N   ASN A 954      14.136  -3.745   2.167  1.00 10.470          N  
ATOM  14780  CA  ASN A 954      13.284  -4.365   1.181  1.00 11.440          C  
ATOM  14781  C   ASN A 954      12.472  -3.375   0.384  1.00 11.370          C  
ATOM  14782  O   ASN A 954      11.774  -3.745  -0.563  1.00 11.730          O  
ATOM  14783  CB  ASN A 954      12.389  -5.339   1.875  1.00 15.630          C  
ATOM  14784  CG  ASN A 954      11.521  -4.689   2.858  1.00 15.630          C  
ATOM  14785  OD1 ASN A 954      12.038  -3.959   3.718  1.00 15.630          O  
ATOM  14786  ND2 ASN A 954      10.246  -4.913   2.775  1.00 15.630          N  
ATOM  14787  H   ASN A 954      13.896  -3.856   3.158  1.00 12.560          H  
ATOM  14788  HA  ASN A 954      13.912  -4.889   0.483  1.00 13.730          H  
ATOM  14789 1HB  ASN A 954      11.784  -5.872   1.148  1.00 18.750          H  
ATOM  14790 2HB  ASN A 954      13.013  -6.040   2.407  1.00 18.750          H  
ATOM  14791 1HD2 ASN A 954       9.620  -4.478   3.419  1.00 18.750          H  
ATOM  14792 2HD2 ASN A 954       9.894  -5.504   2.052  1.00 18.750          H  
ATOM  14793  N   ASP A 955      12.630  -2.121   0.744  1.00 10.990          N  
ATOM  14794  CA  ASP A 955      11.954  -0.987   0.153  1.00 10.900          C  
ATOM  14795  C   ASP A 955      12.811  -0.253  -0.876  1.00 10.980          C  
ATOM  14796  O   ASP A 955      12.458   0.839  -1.305  1.00 10.490          O  
ATOM  14797  CB  ASP A 955      11.513  -0.061   1.265  1.00 15.300          C  
ATOM  14798  CG  ASP A 955      10.524  -0.763   2.126  1.00 15.300          C  
ATOM  14799  OD1 ASP A 955       9.752  -1.492   1.568  1.00 15.300          O  
ATOM  14800  OD2 ASP A 955      10.558  -0.627   3.328  1.00 15.300          O  
ATOM  14801  H   ASP A 955      13.230  -1.959   1.539  1.00 13.190          H  
ATOM  14802  HA  ASP A 955      11.064  -1.351  -0.359  1.00 13.080          H  
ATOM  14803 1HB  ASP A 955      12.361   0.275   1.853  1.00 18.360          H  
ATOM  14804 2HB  ASP A 955      11.048   0.821   0.832  1.00 18.360          H  
ATOM  14805  N   ARG A 956      13.935  -0.867  -1.252  1.00 11.660          N  
ATOM  14806  CA  ARG A 956      14.890  -0.387  -2.253  1.00 11.860          C  
ATOM  14807  C   ARG A 956      15.740   0.842  -1.912  1.00 10.790          C  
ATOM  14808  O   ARG A 956      16.177   1.551  -2.825  1.00 10.680          O  
ATOM  14809  CB  ARG A 956      14.188  -0.017  -3.554  1.00 16.520          C  
ATOM  14810  CG  ARG A 956      13.394  -1.055  -4.250  1.00 16.520          C  
ATOM  14811  CD  ARG A 956      12.923  -0.504  -5.556  1.00 16.520          C  
ATOM  14812  NE  ARG A 956      12.046  -1.387  -6.250  1.00 16.520          N  
ATOM  14813  CZ  ARG A 956      11.389  -1.078  -7.389  1.00 16.520          C  
ATOM  14814  NH1 ARG A 956      11.514   0.116  -7.972  1.00 16.520          N  
ATOM  14815  NH2 ARG A 956      10.602  -1.987  -7.942  1.00 16.520          N  
ATOM  14816  H   ARG A 956      14.179  -1.731  -0.760  1.00 13.990          H  
ATOM  14817  HA  ARG A 956      15.571  -1.214  -2.458  1.00 14.230          H  
ATOM  14818 1HB  ARG A 956      13.556   0.842  -3.406  1.00 19.830          H  
ATOM  14819 2HB  ARG A 956      14.923   0.271  -4.262  1.00 19.830          H  
ATOM  14820 1HG  ARG A 956      14.018  -1.913  -4.432  1.00 19.830          H  
ATOM  14821 2HG  ARG A 956      12.533  -1.346  -3.650  1.00 19.830          H  
ATOM  14822 1HD  ARG A 956      12.415   0.420  -5.416  1.00 19.830          H  
ATOM  14823 2HD  ARG A 956      13.785  -0.319  -6.187  1.00 19.830          H  
ATOM  14824  HE  ARG A 956      11.914  -2.307  -5.862  1.00 19.830          H  
ATOM  14825 1HH1 ARG A 956      12.111   0.869  -7.583  1.00 19.830          H  
ATOM  14826 2HH1 ARG A 956      11.008   0.295  -8.827  1.00 19.830          H  
ATOM  14827 1HH2 ARG A 956      10.499  -2.895  -7.516  1.00 19.830          H  
ATOM  14828 2HH2 ARG A 956      10.107  -1.777  -8.795  1.00 19.830          H  
ATOM  14829  N   PHE A 957      16.118   1.036  -0.652  1.00 10.060          N  
ATOM  14830  CA  PHE A 957      17.046   2.114  -0.274  1.00  9.090          C  
ATOM  14831  C   PHE A 957      18.296   1.993  -1.115  1.00  8.570          C  
ATOM  14832  O   PHE A 957      18.733   2.920  -1.811  1.00  8.110          O  
ATOM  14833  CB  PHE A 957      17.390   1.968   1.209  1.00 13.110          C  
ATOM  14834  CG  PHE A 957      18.397   2.865   1.815  1.00 13.110          C  
ATOM  14835  CD1 PHE A 957      18.069   4.139   2.157  1.00 13.110          C  
ATOM  14836  CD2 PHE A 957      19.663   2.407   2.108  1.00 13.110          C  
ATOM  14837  CE1 PHE A 957      18.988   4.949   2.772  1.00 13.110          C  
ATOM  14838  CE2 PHE A 957      20.573   3.224   2.727  1.00 13.110          C  
ATOM  14839  CZ  PHE A 957      20.232   4.483   3.051  1.00 13.110          C  
ATOM  14840  H   PHE A 957      15.727   0.472   0.092  1.00 12.070          H  
ATOM  14841  HA  PHE A 957      16.567   3.079  -0.452  1.00 10.910          H  
ATOM  14842 1HB  PHE A 957      16.473   2.143   1.753  1.00 15.740          H  
ATOM  14843 2HB  PHE A 957      17.690   0.958   1.403  1.00 15.740          H  
ATOM  14844  HD1 PHE A 957      17.055   4.505   1.930  1.00 15.740          H  
ATOM  14845  HD2 PHE A 957      19.933   1.388   1.847  1.00 15.740          H  
ATOM  14846  HE1 PHE A 957      18.727   5.973   3.031  1.00 15.740          H  
ATOM  14847  HE2 PHE A 957      21.567   2.877   2.957  1.00 15.740          H  
ATOM  14848  HZ  PHE A 957      20.956   5.126   3.525  1.00 15.740          H  
ATOM  14849  N   VAL A 958      18.779   0.767  -1.145  1.00  8.820          N  
ATOM  14850  CA  VAL A 958      19.956   0.336  -1.867  1.00  8.620          C  
ATOM  14851  C   VAL A 958      19.919   0.622  -3.387  1.00  9.030          C  
ATOM  14852  O   VAL A 958      20.942   0.529  -4.054  1.00  8.910          O  
ATOM  14853  CB  VAL A 958      20.199  -1.156  -1.564  1.00 12.150          C  
ATOM  14854  CG1 VAL A 958      20.512  -1.322  -0.053  1.00 12.150          C  
ATOM  14855  CG2 VAL A 958      18.950  -1.980  -1.948  1.00 12.150          C  
ATOM  14856  H   VAL A 958      18.292   0.097  -0.576  1.00 10.580          H  
ATOM  14857  HA  VAL A 958      20.796   0.859  -1.444  1.00 10.340          H  
ATOM  14858  HB  VAL A 958      21.047  -1.510  -2.131  1.00 14.580          H  
ATOM  14859 1HG1 VAL A 958      20.697  -2.374   0.166  1.00 14.580          H  
ATOM  14860 2HG1 VAL A 958      21.404  -0.739   0.194  1.00 14.580          H  
ATOM  14861 3HG1 VAL A 958      19.678  -0.973   0.549  1.00 14.580          H  
ATOM  14862 1HG2 VAL A 958      19.138  -3.033  -1.740  1.00 14.580          H  
ATOM  14863 2HG2 VAL A 958      18.082  -1.657  -1.384  1.00 14.580          H  
ATOM  14864 3HG2 VAL A 958      18.750  -1.857  -3.005  1.00 14.580          H  
ATOM  14865  N   THR A 959      18.755   0.953  -3.942  1.00  9.580          N  
ATOM  14866  CA  THR A 959      18.653   1.254  -5.360  1.00 10.000          C  
ATOM  14867  C   THR A 959      18.467   2.752  -5.541  1.00  9.480          C  
ATOM  14868  O   THR A 959      19.290   3.426  -6.174  1.00  9.180          O  
ATOM  14869  CB  THR A 959      17.411   0.577  -5.986  1.00 13.830          C  
ATOM  14870  OG1 THR A 959      17.487  -0.806  -5.800  1.00 13.830          O  
ATOM  14871  CG2 THR A 959      17.319   0.839  -7.479  1.00 13.830          C  
ATOM  14872  H   THR A 959      17.924   1.042  -3.368  1.00 11.500          H  
ATOM  14873  HA  THR A 959      19.561   0.934  -5.873  1.00 12.000          H  
ATOM  14874  HB  THR A 959      16.529   0.958  -5.519  1.00 16.600          H  
ATOM  14875  HG1 THR A 959      17.523  -1.005  -4.865  1.00 16.600          H  
ATOM  14876 1HG2 THR A 959      16.436   0.342  -7.877  1.00 16.600          H  
ATOM  14877 2HG2 THR A 959      17.249   1.907  -7.678  1.00 16.600          H  
ATOM  14878 3HG2 THR A 959      18.200   0.439  -7.949  1.00 16.600          H  
ATOM  14879  N   HIS A 960      17.370   3.269  -4.980  1.00  9.500          N  
ATOM  14880  CA  HIS A 960      16.966   4.646  -5.209  1.00  9.250          C  
ATOM  14881  C   HIS A 960      17.733   5.664  -4.372  1.00  8.010          C  
ATOM  14882  O   HIS A 960      18.107   6.725  -4.880  1.00  7.710          O  
ATOM  14883  CB  HIS A 960      15.452   4.791  -4.969  1.00 13.050          C  
ATOM  14884  CG  HIS A 960      14.589   4.065  -6.005  1.00 13.050          C  
ATOM  14885  ND1 HIS A 960      14.581   4.408  -7.336  1.00 13.050          N  
ATOM  14886  CD2 HIS A 960      13.706   3.043  -5.875  1.00 13.050          C  
ATOM  14887  CE1 HIS A 960      13.738   3.625  -7.993  1.00 13.050          C  
ATOM  14888  NE2 HIS A 960      13.175   2.780  -7.137  1.00 13.050          N  
ATOM  14889  H   HIS A 960      16.795   2.664  -4.395  1.00 11.400          H  
ATOM  14890  HA  HIS A 960      17.151   4.891  -6.253  1.00 11.100          H  
ATOM  14891 1HB  HIS A 960      15.204   4.388  -3.983  1.00 15.660          H  
ATOM  14892 2HB  HIS A 960      15.176   5.846  -4.969  1.00 15.660          H  
ATOM  14893  HD1 HIS A 960      15.073   5.173  -7.752  1.00 15.660          H  
ATOM  14894  HD2 HIS A 960      13.384   2.482  -5.013  1.00 15.660          H  
ATOM  14895  HE1 HIS A 960      13.595   3.749  -9.067  1.00 15.660          H  
ATOM  14896  N   TYR A 961      17.982   5.374  -3.091  1.00  7.340          N  
ATOM  14897  CA  TYR A 961      18.685   6.336  -2.266  1.00  6.250          C  
ATOM  14898  C   TYR A 961      20.041   6.519  -2.846  1.00  5.850          C  
ATOM  14899  O   TYR A 961      20.468   7.632  -3.121  1.00  5.370          O  
ATOM  14900  CB  TYR A 961      18.799   5.878  -0.826  1.00  9.190          C  
ATOM  14901  CG  TYR A 961      19.586   6.762   0.073  1.00  9.190          C  
ATOM  14902  CD1 TYR A 961      19.026   7.899   0.594  1.00  9.190          C  
ATOM  14903  CD2 TYR A 961      20.876   6.388   0.425  1.00  9.190          C  
ATOM  14904  CE1 TYR A 961      19.735   8.660   1.485  1.00  9.190          C  
ATOM  14905  CE2 TYR A 961      21.579   7.141   1.313  1.00  9.190          C  
ATOM  14906  CZ  TYR A 961      21.016   8.268   1.853  1.00  9.190          C  
ATOM  14907  OH  TYR A 961      21.729   9.006   2.767  1.00  9.190          O  
ATOM  14908  H   TYR A 961      17.734   4.473  -2.689  1.00  8.810          H  
ATOM  14909  HA  TYR A 961      18.165   7.285  -2.305  1.00  7.500          H  
ATOM  14910 1HB  TYR A 961      17.800   5.761  -0.404  1.00 11.020          H  
ATOM  14911 2HB  TYR A 961      19.272   4.924  -0.787  1.00 11.020          H  
ATOM  14912  HD1 TYR A 961      18.013   8.184   0.315  1.00 11.020          H  
ATOM  14913  HD2 TYR A 961      21.317   5.485   0.016  1.00 11.020          H  
ATOM  14914  HE1 TYR A 961      19.283   9.555   1.910  1.00 11.020          H  
ATOM  14915  HE2 TYR A 961      22.573   6.842   1.604  1.00 11.020          H  
ATOM  14916  HH  TYR A 961      21.271   9.829   2.960  1.00 11.020          H  
ATOM  14917  N   PHE A 962      20.718   5.396  -3.063  1.00  6.350          N  
ATOM  14918  CA  PHE A 962      22.079   5.431  -3.571  1.00  6.430          C  
ATOM  14919  C   PHE A 962      22.185   6.037  -4.972  1.00  6.790          C  
ATOM  14920  O   PHE A 962      23.015   6.925  -5.208  1.00  6.520          O  
ATOM  14921  CB  PHE A 962      22.660   4.026  -3.552  1.00  8.970          C  
ATOM  14922  CG  PHE A 962      23.124   3.612  -2.187  1.00  8.970          C  
ATOM  14923  CD1 PHE A 962      22.252   3.095  -1.269  1.00  8.970          C  
ATOM  14924  CD2 PHE A 962      24.452   3.722  -1.838  1.00  8.970          C  
ATOM  14925  CE1 PHE A 962      22.684   2.694  -0.034  1.00  8.970          C  
ATOM  14926  CE2 PHE A 962      24.885   3.328  -0.602  1.00  8.970          C  
ATOM  14927  CZ  PHE A 962      23.993   2.810   0.308  1.00  8.970          C  
ATOM  14928  H   PHE A 962      20.254   4.516  -2.818  1.00  7.620          H  
ATOM  14929  HA  PHE A 962      22.677   6.028  -2.888  1.00  7.720          H  
ATOM  14930 1HB  PHE A 962      21.913   3.305  -3.899  1.00 10.760          H  
ATOM  14931 2HB  PHE A 962      23.515   3.973  -4.236  1.00 10.760          H  
ATOM  14932  HD1 PHE A 962      21.205   3.006  -1.530  1.00 10.760          H  
ATOM  14933  HD2 PHE A 962      25.164   4.131  -2.570  1.00 10.760          H  
ATOM  14934  HE1 PHE A 962      21.985   2.284   0.662  1.00 10.760          H  
ATOM  14935  HE2 PHE A 962      25.934   3.430  -0.349  1.00 10.760          H  
ATOM  14936  HZ  PHE A 962      24.331   2.495   1.297  1.00 10.760          H  
ATOM  14937  N   GLY A 963      21.297   5.636  -5.895  1.00  7.510          N  
ATOM  14938  CA  GLY A 963      21.369   6.167  -7.246  1.00  7.950          C  
ATOM  14939  C   GLY A 963      21.190   7.680  -7.287  1.00  7.290          C  
ATOM  14940  O   GLY A 963      21.924   8.376  -7.995  1.00  7.280          O  
ATOM  14941  H   GLY A 963      20.593   4.916  -5.708  1.00  9.010          H  
ATOM  14942 1HA  GLY A 963      22.327   5.897  -7.691  1.00  9.540          H  
ATOM  14943 2HA  GLY A 963      20.594   5.694  -7.850  1.00  9.540          H  
ATOM  14944  N   ARG A 964      20.261   8.199  -6.477  1.00  6.880          N  
ATOM  14945  CA  ARG A 964      19.993   9.620  -6.484  1.00  6.560          C  
ATOM  14946  C   ARG A 964      20.939  10.444  -5.620  1.00  5.950          C  
ATOM  14947  O   ARG A 964      21.401  11.494  -6.056  1.00  5.820          O  
ATOM  14948  CB  ARG A 964      18.557   9.879  -6.063  1.00  9.310          C  
ATOM  14949  CG  ARG A 964      18.135  11.334  -6.111  1.00  9.310          C  
ATOM  14950  CD  ARG A 964      16.674  11.502  -5.900  1.00  9.310          C  
ATOM  14951  NE  ARG A 964      16.305  12.899  -5.904  1.00  9.310          N  
ATOM  14952  CZ  ARG A 964      15.047  13.388  -5.768  1.00  9.310          C  
ATOM  14953  NH1 ARG A 964      13.996  12.587  -5.604  1.00  9.310          N  
ATOM  14954  NH2 ARG A 964      14.880  14.701  -5.812  1.00  9.310          N  
ATOM  14955  H   ARG A 964      19.669   7.584  -5.910  1.00  8.260          H  
ATOM  14956  HA  ARG A 964      20.106   9.968  -7.504  1.00  7.870          H  
ATOM  14957 1HB  ARG A 964      17.883   9.305  -6.690  1.00 11.170          H  
ATOM  14958 2HB  ARG A 964      18.420   9.524  -5.039  1.00 11.170          H  
ATOM  14959 1HG  ARG A 964      18.647  11.891  -5.322  1.00 11.170          H  
ATOM  14960 2HG  ARG A 964      18.396  11.758  -7.082  1.00 11.170          H  
ATOM  14961 1HD  ARG A 964      16.132  10.999  -6.702  1.00 11.170          H  
ATOM  14962 2HD  ARG A 964      16.384  11.083  -4.957  1.00 11.170          H  
ATOM  14963  HE  ARG A 964      17.061  13.576  -6.018  1.00 11.170          H  
ATOM  14964 1HH1 ARG A 964      14.079  11.560  -5.554  1.00 11.170          H  
ATOM  14965 2HH1 ARG A 964      13.044  12.981  -5.519  1.00 11.170          H  
ATOM  14966 1HH2 ARG A 964      15.681  15.303  -5.938  1.00 11.170          H  
ATOM  14967 2HH2 ARG A 964      13.956  15.112  -5.724  1.00 11.170          H  
ATOM  14968  N   ILE A 965      21.245  10.010  -4.398  1.00  5.830          N  
ATOM  14969  CA  ILE A 965      22.103  10.806  -3.525  1.00  5.740          C  
ATOM  14970  C   ILE A 965      23.493  10.988  -4.128  1.00  5.970          C  
ATOM  14971  O   ILE A 965      24.119  12.022  -3.936  1.00  6.230          O  
ATOM  14972  CB  ILE A 965      22.214  10.168  -2.113  1.00  8.070          C  
ATOM  14973  CG1 ILE A 965      22.791  11.197  -1.116  1.00  8.070          C  
ATOM  14974  CG2 ILE A 965      23.090   8.906  -2.131  1.00  8.070          C  
ATOM  14975  CD1 ILE A 965      22.698  10.787   0.342  1.00  8.070          C  
ATOM  14976  H   ILE A 965      20.854   9.139  -4.048  1.00  7.000          H  
ATOM  14977  HA  ILE A 965      21.654  11.793  -3.411  1.00  6.890          H  
ATOM  14978  HB  ILE A 965      21.213   9.886  -1.788  1.00  9.690          H  
ATOM  14979 1HG1 ILE A 965      23.814  11.366  -1.355  1.00  9.690          H  
ATOM  14980 2HG1 ILE A 965      22.265  12.135  -1.252  1.00  9.690          H  
ATOM  14981 1HG2 ILE A 965      23.105   8.449  -1.158  1.00  9.690          H  
ATOM  14982 2HG2 ILE A 965      22.696   8.219  -2.821  1.00  9.690          H  
ATOM  14983 3HG2 ILE A 965      24.101   9.133  -2.417  1.00  9.690          H  
ATOM  14984 1HD1 ILE A 965      23.116  11.542   0.986  1.00  9.690          H  
ATOM  14985 2HD1 ILE A 965      21.667  10.650   0.593  1.00  9.690          H  
ATOM  14986 3HD1 ILE A 965      23.240   9.867   0.517  1.00  9.690          H  
ATOM  14987  N   PHE A 966      23.970   9.993  -4.882  1.00  6.210          N  
ATOM  14988  CA  PHE A 966      25.275  10.061  -5.513  1.00  6.750          C  
ATOM  14989  C   PHE A 966      25.353  11.126  -6.598  1.00  6.950          C  
ATOM  14990  O   PHE A 966      26.443  11.557  -6.967  1.00  7.340          O  
ATOM  14991  CB  PHE A 966      25.709   8.696  -6.027  1.00  9.230          C  
ATOM  14992  CG  PHE A 966      27.182   8.634  -6.368  1.00  9.230          C  
ATOM  14993  CD1 PHE A 966      28.141   8.821  -5.357  1.00  9.230          C  
ATOM  14994  CD2 PHE A 966      27.628   8.350  -7.653  1.00  9.230          C  
ATOM  14995  CE1 PHE A 966      29.482   8.753  -5.631  1.00  9.230          C  
ATOM  14996  CE2 PHE A 966      28.982   8.270  -7.915  1.00  9.230          C  
ATOM  14997  CZ  PHE A 966      29.908   8.477  -6.907  1.00  9.230          C  
ATOM  14998  H   PHE A 966      23.438   9.121  -4.987  1.00  7.450          H  
ATOM  14999  HA  PHE A 966      25.994  10.342  -4.758  1.00  8.100          H  
ATOM  15000 1HB  PHE A 966      25.500   7.931  -5.269  1.00 11.080          H  
ATOM  15001 2HB  PHE A 966      25.125   8.433  -6.914  1.00 11.080          H  
ATOM  15002  HD1 PHE A 966      27.810   9.026  -4.344  1.00 11.080          H  
ATOM  15003  HD2 PHE A 966      26.906   8.179  -8.458  1.00 11.080          H  
ATOM  15004  HE1 PHE A 966      30.211   8.923  -4.838  1.00 11.080          H  
ATOM  15005  HE2 PHE A 966      29.319   8.052  -8.928  1.00 11.080          H  
ATOM  15006  HZ  PHE A 966      30.975   8.431  -7.125  1.00 11.080          H  
ATOM  15007  N   LEU A 967      24.221  11.572  -7.145  1.00  6.970          N  
ATOM  15008  CA  LEU A 967      24.277  12.542  -8.226  1.00  7.280          C  
ATOM  15009  C   LEU A 967      24.478  13.928  -7.632  1.00  7.430          C  
ATOM  15010  O   LEU A 967      23.545  14.714  -7.467  1.00  7.400          O  
ATOM  15011  CB  LEU A 967      22.998  12.492  -9.094  1.00 10.070          C  
ATOM  15012  CG  LEU A 967      23.067  13.198 -10.539  1.00 10.070          C  
ATOM  15013  CD1 LEU A 967      22.000  12.600 -11.424  1.00 10.070          C  
ATOM  15014  CD2 LEU A 967      22.841  14.724 -10.471  1.00 10.070          C  
ATOM  15015  H   LEU A 967      23.309  11.277  -6.787  1.00  8.360          H  
ATOM  15016  HA  LEU A 967      25.125  12.311  -8.857  1.00  8.740          H  
ATOM  15017 1HB  LEU A 967      22.730  11.442  -9.246  1.00 12.080          H  
ATOM  15018 2HB  LEU A 967      22.188  12.959  -8.530  1.00 12.080          H  
ATOM  15019  HG  LEU A 967      24.031  13.005 -10.978  1.00 12.080          H  
ATOM  15020 1HD1 LEU A 967      22.054  13.064 -12.399  1.00 12.080          H  
ATOM  15021 2HD1 LEU A 967      22.155  11.529 -11.523  1.00 12.080          H  
ATOM  15022 3HD1 LEU A 967      21.029  12.786 -10.989  1.00 12.080          H  
ATOM  15023 1HD2 LEU A 967      22.885  15.139 -11.477  1.00 12.080          H  
ATOM  15024 2HD2 LEU A 967      21.863  14.930 -10.035  1.00 12.080          H  
ATOM  15025 3HD2 LEU A 967      23.605  15.205  -9.873  1.00 12.080          H  
ATOM  15026  N   HIS A 968      25.732  14.208  -7.315  1.00  7.770          N  
ATOM  15027  CA  HIS A 968      26.159  15.444  -6.691  1.00  8.100          C  
ATOM  15028  C   HIS A 968      25.668  16.608  -7.563  1.00  8.260          C  
ATOM  15029  O   HIS A 968      25.742  16.519  -8.787  1.00  8.330          O  
ATOM  15030  CB  HIS A 968      27.695  15.499  -6.599  1.00 11.210          C  
ATOM  15031  CG  HIS A 968      28.250  16.631  -5.753  1.00 11.210          C  
ATOM  15032  ND1 HIS A 968      28.170  17.954  -6.125  1.00 11.210          N  
ATOM  15033  CD2 HIS A 968      28.910  16.620  -4.572  1.00 11.210          C  
ATOM  15034  CE1 HIS A 968      28.725  18.702  -5.197  1.00 11.210          C  
ATOM  15035  NE2 HIS A 968      29.185  17.917  -4.253  1.00 11.210          N  
ATOM  15036  H   HIS A 968      26.386  13.439  -7.448  1.00  9.320          H  
ATOM  15037  HA  HIS A 968      25.763  15.484  -5.686  1.00  9.720          H  
ATOM  15038 1HB  HIS A 968      28.053  14.578  -6.175  1.00 13.450          H  
ATOM  15039 2HB  HIS A 968      28.110  15.577  -7.599  1.00 13.450          H  
ATOM  15040  HD1 HIS A 968      27.712  18.337  -6.960  1.00 13.450          H  
ATOM  15041  HD2 HIS A 968      29.225  15.829  -3.897  1.00 13.450          H  
ATOM  15042  HE1 HIS A 968      28.744  19.785  -5.306  1.00 13.450          H  
ATOM  15043  N   PRO A 969      25.156  17.707  -6.973  1.00  8.600          N  
ATOM  15044  CA  PRO A 969      24.707  18.909  -7.660  1.00  9.080          C  
ATOM  15045  C   PRO A 969      25.780  19.543  -8.538  1.00  9.580          C  
ATOM  15046  O   PRO A 969      26.989  19.471  -8.220  1.00  9.870          O  
ATOM  15047  CB  PRO A 969      24.334  19.841  -6.494  1.00 13.620          C  
ATOM  15048  CG  PRO A 969      23.958  18.917  -5.359  1.00 13.620          C  
ATOM  15049  CD  PRO A 969      24.852  17.713  -5.503  1.00 13.620          C  
ATOM  15050  HA  PRO A 969      23.818  18.662  -8.263  1.00 10.900          H  
ATOM  15051 1HB  PRO A 969      25.187  20.486  -6.240  1.00 16.340          H  
ATOM  15052 2HB  PRO A 969      23.510  20.509  -6.799  1.00 16.340          H  
ATOM  15053 1HG  PRO A 969      24.095  19.427  -4.389  1.00 16.340          H  
ATOM  15054 2HG  PRO A 969      22.891  18.652  -5.426  1.00 16.340          H  
ATOM  15055 1HD  PRO A 969      25.747  17.815  -4.881  1.00 16.340          H  
ATOM  15056 2HD  PRO A 969      24.231  16.844  -5.220  1.00 16.340          H  
ATOM  15057  N   ASP A 970      25.293  20.191  -9.617  1.00  9.950          N  
ATOM  15058  CA  ASP A 970      26.023  20.926 -10.663  1.00 10.650          C  
ATOM  15059  C   ASP A 970      26.882  22.094 -10.187  1.00 11.340          C  
ATOM  15060  O   ASP A 970      27.549  22.759 -10.978  1.00 12.180          O  
ATOM  15061  CB  ASP A 970      24.997  21.406 -11.672  1.00 14.630          C  
ATOM  15062  CG  ASP A 970      23.960  22.253 -10.975  1.00 14.630          C  
ATOM  15063  OD1 ASP A 970      23.419  21.739  -9.998  1.00 14.630          O  
ATOM  15064  OD2 ASP A 970      23.710  23.362 -11.367  1.00 14.630          O  
ATOM  15065  H   ASP A 970      24.272  20.216  -9.728  1.00 11.940          H  
ATOM  15066  HA  ASP A 970      26.675  20.219 -11.165  1.00 12.780          H  
ATOM  15067 1HB  ASP A 970      25.486  21.995 -12.448  1.00 17.560          H  
ATOM  15068 2HB  ASP A 970      24.511  20.550 -12.156  1.00 17.560          H  
ATOM  15069  N   VAL A 971      26.898  22.281  -8.882  1.00 11.120          N  
ATOM  15070  CA  VAL A 971      27.723  23.235  -8.187  1.00 11.920          C  
ATOM  15071  C   VAL A 971      29.167  22.831  -8.422  1.00 12.160          C  
ATOM  15072  O   VAL A 971      30.049  23.677  -8.565  1.00 13.040          O  
ATOM  15073  CB  VAL A 971      27.390  23.226  -6.684  1.00 16.370          C  
ATOM  15074  CG1 VAL A 971      28.377  24.102  -5.905  1.00 16.370          C  
ATOM  15075  CG2 VAL A 971      25.955  23.706  -6.497  1.00 16.370          C  
ATOM  15076  H   VAL A 971      26.275  21.696  -8.351  1.00 13.340          H  
ATOM  15077  HA  VAL A 971      27.551  24.230  -8.600  1.00 14.300          H  
ATOM  15078  HB  VAL A 971      27.486  22.207  -6.303  1.00 19.640          H  
ATOM  15079 1HG1 VAL A 971      28.128  24.075  -4.846  1.00 19.640          H  
ATOM  15080 2HG1 VAL A 971      29.395  23.746  -6.037  1.00 19.640          H  
ATOM  15081 3HG1 VAL A 971      28.312  25.128  -6.266  1.00 19.640          H  
ATOM  15082 1HG2 VAL A 971      25.697  23.689  -5.438  1.00 19.640          H  
ATOM  15083 2HG2 VAL A 971      25.864  24.723  -6.878  1.00 19.640          H  
ATOM  15084 3HG2 VAL A 971      25.270  23.057  -7.046  1.00 19.640          H  
ATOM  15085  N   VAL A 972      29.406  21.517  -8.357  1.00 11.510          N  
ATOM  15086  CA  VAL A 972      30.730  20.963  -8.570  1.00 11.900          C  
ATOM  15087  C   VAL A 972      30.729  20.044  -9.789  1.00 12.370          C  
ATOM  15088  O   VAL A 972      31.672  20.063 -10.580  1.00 12.970          O  
ATOM  15089  CB  VAL A 972      31.242  20.198  -7.338  1.00 16.500          C  
ATOM  15090  CG1 VAL A 972      32.620  19.583  -7.626  1.00 16.500          C  
ATOM  15091  CG2 VAL A 972      31.310  21.140  -6.154  1.00 16.500          C  
ATOM  15092  H   VAL A 972      28.613  20.884  -8.228  1.00 13.810          H  
ATOM  15093  HA  VAL A 972      31.420  21.784  -8.765  1.00 14.280          H  
ATOM  15094  HB  VAL A 972      30.574  19.388  -7.127  1.00 19.800          H  
ATOM  15095 1HG1 VAL A 972      32.960  19.037  -6.750  1.00 19.800          H  
ATOM  15096 2HG1 VAL A 972      32.573  18.900  -8.471  1.00 19.800          H  
ATOM  15097 3HG1 VAL A 972      33.328  20.379  -7.855  1.00 19.800          H  
ATOM  15098 1HG2 VAL A 972      31.662  20.599  -5.276  1.00 19.800          H  
ATOM  15099 2HG2 VAL A 972      31.996  21.958  -6.380  1.00 19.800          H  
ATOM  15100 3HG2 VAL A 972      30.326  21.544  -5.954  1.00 19.800          H  
ATOM  15101  N   PHE A 973      29.720  19.169  -9.891  1.00 12.250          N  
ATOM  15102  CA  PHE A 973      29.702  18.171 -10.955  1.00 12.850          C  
ATOM  15103  C   PHE A 973      28.617  18.381 -11.991  1.00 13.210          C  
ATOM  15104  O   PHE A 973      27.470  17.983 -11.791  1.00 13.530          O  
ATOM  15105  CB  PHE A 973      29.540  16.765 -10.379  1.00 17.750          C  
ATOM  15106  CG  PHE A 973      30.713  16.283  -9.583  1.00 17.750          C  
ATOM  15107  CD1 PHE A 973      30.844  16.580  -8.248  1.00 17.750          C  
ATOM  15108  CD2 PHE A 973      31.696  15.518 -10.189  1.00 17.750          C  
ATOM  15109  CE1 PHE A 973      31.926  16.144  -7.524  1.00 17.750          C  
ATOM  15110  CE2 PHE A 973      32.781  15.076  -9.475  1.00 17.750          C  
ATOM  15111  CZ  PHE A 973      32.904  15.388  -8.144  1.00 17.750          C  
ATOM  15112  H   PHE A 973      28.933  19.210  -9.246  1.00 14.700          H  
ATOM  15113  HA  PHE A 973      30.660  18.212 -11.473  1.00 15.420          H  
ATOM  15114 1HB  PHE A 973      28.645  16.729  -9.751  1.00 21.300          H  
ATOM  15115 2HB  PHE A 973      29.393  16.080 -11.198  1.00 21.300          H  
ATOM  15116  HD1 PHE A 973      30.087  17.176  -7.775  1.00 21.300          H  
ATOM  15117  HD2 PHE A 973      31.614  15.256 -11.254  1.00 21.300          H  
ATOM  15118  HE1 PHE A 973      32.013  16.402  -6.467  1.00 21.300          H  
ATOM  15119  HE2 PHE A 973      33.546  14.466  -9.970  1.00 21.300          H  
ATOM  15120  HZ  PHE A 973      33.767  15.030  -7.588  1.00 21.300          H  
ATOM  15121  N   SER A 974      28.995  18.956 -13.127  1.00 13.340          N  
ATOM  15122  CA  SER A 974      28.059  19.235 -14.208  1.00 13.820          C  
ATOM  15123  C   SER A 974      27.501  17.910 -14.682  1.00 13.730          C  
ATOM  15124  O   SER A 974      28.219  16.906 -14.656  1.00 13.950          O  
ATOM  15125  CB  SER A 974      28.768  19.925 -15.361  1.00 19.160          C  
ATOM  15126  OG  SER A 974      29.288  21.166 -14.979  1.00 19.160          O  
ATOM  15127  H   SER A 974      29.957  19.252 -13.239  1.00 16.010          H  
ATOM  15128  HA  SER A 974      27.241  19.857 -13.839  1.00 16.580          H  
ATOM  15129 1HB  SER A 974      29.573  19.286 -15.727  1.00 22.990          H  
ATOM  15130 2HB  SER A 974      28.064  20.060 -16.185  1.00 22.990          H  
ATOM  15131  HG  SER A 974      29.667  21.552 -15.775  1.00 22.990          H  
ATOM  15132  N   GLU A 975      26.262  17.886 -15.179  1.00 13.460          N  
ATOM  15133  CA  GLU A 975      25.701  16.624 -15.646  1.00 13.660          C  
ATOM  15134  C   GLU A 975      26.562  15.952 -16.719  1.00 13.590          C  
ATOM  15135  O   GLU A 975      26.772  14.734 -16.688  1.00 13.830          O  
ATOM  15136  CB  GLU A 975      24.287  16.845 -16.173  1.00 19.040          C  
ATOM  15137  CG  GLU A 975      23.256  17.172 -15.079  1.00 19.040          C  
ATOM  15138  CD  GLU A 975      23.236  18.612 -14.672  1.00 19.040          C  
ATOM  15139  OE1 GLU A 975      24.028  19.381 -15.183  1.00 19.040          O  
ATOM  15140  OE2 GLU A 975      22.422  18.948 -13.855  1.00 19.040          O  
ATOM  15141  H   GLU A 975      25.681  18.732 -15.206  1.00 16.150          H  
ATOM  15142  HA  GLU A 975      25.621  15.970 -14.794  1.00 16.390          H  
ATOM  15143 1HB  GLU A 975      24.295  17.669 -16.889  1.00 22.850          H  
ATOM  15144 2HB  GLU A 975      23.963  15.961 -16.710  1.00 22.850          H  
ATOM  15145 1HG  GLU A 975      22.265  16.902 -15.440  1.00 22.850          H  
ATOM  15146 2HG  GLU A 975      23.471  16.559 -14.203  1.00 22.850          H  
ATOM  15147  N   GLU A 976      27.156  16.755 -17.599  1.00 13.400          N  
ATOM  15148  CA  GLU A 976      28.001  16.263 -18.682  1.00 13.540          C  
ATOM  15149  C   GLU A 976      29.260  15.531 -18.209  1.00 13.730          C  
ATOM  15150  O   GLU A 976      29.881  14.801 -18.984  1.00 14.040          O  
ATOM  15151  CB  GLU A 976      28.405  17.418 -19.604  1.00 18.900          C  
ATOM  15152  CG  GLU A 976      27.236  18.059 -20.371  1.00 18.900          C  
ATOM  15153  CD  GLU A 976      26.502  19.089 -19.567  1.00 18.900          C  
ATOM  15154  OE1 GLU A 976      26.886  19.292 -18.435  1.00 18.900          O  
ATOM  15155  OE2 GLU A 976      25.572  19.668 -20.069  1.00 18.900          O  
ATOM  15156  H   GLU A 976      26.952  17.759 -17.563  1.00 16.080          H  
ATOM  15157  HA  GLU A 976      27.412  15.558 -19.266  1.00 16.250          H  
ATOM  15158 1HB  GLU A 976      28.899  18.193 -19.017  1.00 22.680          H  
ATOM  15159 2HB  GLU A 976      29.127  17.058 -20.337  1.00 22.680          H  
ATOM  15160 1HG  GLU A 976      27.622  18.527 -21.276  1.00 22.680          H  
ATOM  15161 2HG  GLU A 976      26.541  17.275 -20.668  1.00 22.680          H  
ATOM  15162  N   MET A 977      29.681  15.779 -16.970  1.00 13.750          N  
ATOM  15163  CA  MET A 977      30.883  15.183 -16.417  1.00 14.010          C  
ATOM  15164  C   MET A 977      30.630  14.075 -15.406  1.00 14.140          C  
ATOM  15165  O   MET A 977      31.577  13.544 -14.826  1.00 14.480          O  
ATOM  15166  CB  MET A 977      31.736  16.269 -15.780  1.00 19.510          C  
ATOM  15167  CG  MET A 977      32.301  17.274 -16.770  1.00 19.510          C  
ATOM  15168  SD  MET A 977      33.381  16.495 -18.007  1.00 19.510          S  
ATOM  15169  CE  MET A 977      34.787  15.991 -17.016  1.00 19.510          C  
ATOM  15170  H   MET A 977      29.108  16.358 -16.353  1.00 16.500          H  
ATOM  15171  HA  MET A 977      31.444  14.745 -17.238  1.00 16.810          H  
ATOM  15172 1HB  MET A 977      31.110  16.828 -15.077  1.00 23.410          H  
ATOM  15173 2HB  MET A 977      32.540  15.826 -15.200  1.00 23.410          H  
ATOM  15174 1HG  MET A 977      31.478  17.766 -17.291  1.00 23.410          H  
ATOM  15175 2HG  MET A 977      32.872  18.031 -16.235  1.00 23.410          H  
ATOM  15176 1HE  MET A 977      35.527  15.503 -17.648  1.00 23.410          H  
ATOM  15177 2HE  MET A 977      35.239  16.864 -16.539  1.00 23.410          H  
ATOM  15178 3HE  MET A 977      34.464  15.299 -16.251  1.00 23.410          H  
ATOM  15179  N   LEU A 978      29.378  13.669 -15.205  1.00 14.040          N  
ATOM  15180  CA  LEU A 978      29.122  12.683 -14.153  1.00 14.280          C  
ATOM  15181  C   LEU A 978      29.812  11.338 -14.384  1.00 14.490          C  
ATOM  15182  O   LEU A 978      30.164  10.660 -13.426  1.00 14.640          O  
ATOM  15183  CB  LEU A 978      27.618  12.500 -13.978  1.00 19.900          C  
ATOM  15184  CG  LEU A 978      26.855  13.747 -13.419  1.00 19.900          C  
ATOM  15185  CD1 LEU A 978      25.396  13.465 -13.514  1.00 19.900          C  
ATOM  15186  CD2 LEU A 978      27.212  14.087 -11.986  1.00 19.900          C  
ATOM  15187  H   LEU A 978      28.599  14.083 -15.734  1.00 16.850          H  
ATOM  15188  HA  LEU A 978      29.533  13.080 -13.229  1.00 17.140          H  
ATOM  15189 1HB  LEU A 978      27.185  12.262 -14.951  1.00 23.880          H  
ATOM  15190 2HB  LEU A 978      27.442  11.660 -13.310  1.00 23.880          H  
ATOM  15191  HG  LEU A 978      27.111  14.593 -14.025  1.00 23.880          H  
ATOM  15192 1HD1 LEU A 978      24.826  14.324 -13.164  1.00 23.880          H  
ATOM  15193 2HD1 LEU A 978      25.164  13.273 -14.549  1.00 23.880          H  
ATOM  15194 3HD1 LEU A 978      25.151  12.594 -12.914  1.00 23.880          H  
ATOM  15195 1HD2 LEU A 978      26.650  14.978 -11.675  1.00 23.880          H  
ATOM  15196 2HD2 LEU A 978      26.954  13.285 -11.358  1.00 23.880          H  
ATOM  15197 3HD2 LEU A 978      28.262  14.293 -11.901  1.00 23.880          H  
ATOM  15198  N   ARG A 979      29.985  10.915 -15.638  1.00 14.580          N  
ATOM  15199  CA  ARG A 979      30.676   9.649 -15.852  1.00 14.870          C  
ATOM  15200  C   ARG A 979      32.213   9.816 -15.872  1.00 15.510          C  
ATOM  15201  O   ARG A 979      32.893   9.053 -15.189  1.00 15.890          O  
ATOM  15202  CB  ARG A 979      30.170   8.893 -17.078  1.00 20.700          C  
ATOM  15203  CG  ARG A 979      30.901   7.573 -17.340  1.00 20.700          C  
ATOM  15204  CD  ARG A 979      30.389   6.885 -18.541  1.00 20.700          C  
ATOM  15205  NE  ARG A 979      28.995   6.529 -18.382  1.00 20.700          N  
ATOM  15206  CZ  ARG A 979      28.163   6.122 -19.363  1.00 20.700          C  
ATOM  15207  NH1 ARG A 979      28.593   5.985 -20.610  1.00 20.700          N  
ATOM  15208  NH2 ARG A 979      26.905   5.863 -19.053  1.00 20.700          N  
ATOM  15209  H   ARG A 979      29.640  11.474 -16.407  1.00 17.500          H  
ATOM  15210  HA  ARG A 979      30.434   9.000 -15.008  1.00 17.840          H  
ATOM  15211 1HB  ARG A 979      29.145   8.623 -16.878  1.00 24.840          H  
ATOM  15212 2HB  ARG A 979      30.134   9.463 -17.970  1.00 24.840          H  
ATOM  15213 1HG  ARG A 979      31.964   7.756 -17.487  1.00 24.840          H  
ATOM  15214 2HG  ARG A 979      30.757   6.915 -16.480  1.00 24.840          H  
ATOM  15215 1HD  ARG A 979      30.484   7.547 -19.398  1.00 24.840          H  
ATOM  15216 2HD  ARG A 979      30.962   5.973 -18.709  1.00 24.840          H  
ATOM  15217  HE  ARG A 979      28.602   6.587 -17.426  1.00 24.840          H  
ATOM  15218 1HH1 ARG A 979      29.554   6.183 -20.844  1.00 24.840          H  
ATOM  15219 2HH1 ARG A 979      27.955   5.677 -21.332  1.00 24.840          H  
ATOM  15220 1HH2 ARG A 979      26.588   6.022 -18.079  1.00 24.840          H  
ATOM  15221 2HH2 ARG A 979      26.255   5.544 -19.755  1.00 24.840          H  
ATOM  15222  N   PRO A 980      32.826  10.722 -16.691  1.00 15.770          N  
ATOM  15223  CA  PRO A 980      34.266  10.958 -16.720  1.00 16.440          C  
ATOM  15224  C   PRO A 980      34.885  11.265 -15.353  1.00 16.550          C  
ATOM  15225  O   PRO A 980      36.025  10.880 -15.084  1.00 16.860          O  
ATOM  15226  CB  PRO A 980      34.375  12.191 -17.624  1.00 24.660          C  
ATOM  15227  CG  PRO A 980      33.202  12.101 -18.542  1.00 24.660          C  
ATOM  15228  CD  PRO A 980      32.089  11.535 -17.701  1.00 24.660          C  
ATOM  15229  HA  PRO A 980      34.761  10.090 -17.179  1.00 19.730          H  
ATOM  15230 1HB  PRO A 980      34.349  13.092 -17.006  1.00 29.590          H  
ATOM  15231 2HB  PRO A 980      35.340  12.191 -18.149  1.00 29.590          H  
ATOM  15232 1HG  PRO A 980      32.950  13.107 -18.932  1.00 29.590          H  
ATOM  15233 2HG  PRO A 980      33.442  11.475 -19.413  1.00 29.590          H  
ATOM  15234 1HD  PRO A 980      31.533  12.332 -17.254  1.00 29.590          H  
ATOM  15235 2HD  PRO A 980      31.504  10.950 -18.369  1.00 29.590          H  
ATOM  15236  N   GLU A 981      34.124  11.930 -14.478  1.00 16.410          N  
ATOM  15237  CA  GLU A 981      34.580  12.314 -13.153  1.00 16.660          C  
ATOM  15238  C   GLU A 981      33.534  11.962 -12.114  1.00 16.360          C  
ATOM  15239  O   GLU A 981      32.641  12.757 -11.826  1.00 16.570          O  
ATOM  15240  CB  GLU A 981      34.928  13.811 -13.097  1.00 23.220          C  
ATOM  15241  CG  GLU A 981      36.141  14.215 -13.968  1.00 23.220          C  
ATOM  15242  CD  GLU A 981      36.504  15.695 -13.893  1.00 23.220          C  
ATOM  15243  OE1 GLU A 981      35.836  16.424 -13.201  1.00 23.220          O  
ATOM  15244  OE2 GLU A 981      37.446  16.086 -14.542  1.00 23.220          O  
ATOM  15245  H   GLU A 981      33.189  12.268 -14.723  1.00 19.690          H  
ATOM  15246  HA  GLU A 981      35.482  11.749 -12.919  1.00 19.990          H  
ATOM  15247 1HB  GLU A 981      34.065  14.392 -13.434  1.00 27.870          H  
ATOM  15248 2HB  GLU A 981      35.136  14.099 -12.067  1.00 27.870          H  
ATOM  15249 1HG  GLU A 981      37.001  13.629 -13.648  1.00 27.870          H  
ATOM  15250 2HG  GLU A 981      35.937  13.953 -14.998  1.00 27.870          H  
ATOM  15251  N   LEU A 982      33.604  10.755 -11.577  1.00 15.960          N  
ATOM  15252  CA  LEU A 982      32.545  10.347 -10.676  1.00 15.750          C  
ATOM  15253  C   LEU A 982      32.441  11.285  -9.489  1.00 15.690          C  
ATOM  15254  O   LEU A 982      33.440  11.799  -8.972  1.00 15.640          O  
ATOM  15255  CB  LEU A 982      32.738   8.922 -10.143  1.00 22.130          C  
ATOM  15256  CG  LEU A 982      32.656   7.746 -11.159  1.00 22.130          C  
ATOM  15257  CD1 LEU A 982      32.928   6.451 -10.404  1.00 22.130          C  
ATOM  15258  CD2 LEU A 982      31.275   7.702 -11.851  1.00 22.130          C  
ATOM  15259  H   LEU A 982      34.357  10.132 -11.828  1.00 19.150          H  
ATOM  15260  HA  LEU A 982      31.598  10.406 -11.210  1.00 18.900          H  
ATOM  15261 1HB  LEU A 982      33.703   8.872  -9.647  1.00 26.560          H  
ATOM  15262 2HB  LEU A 982      31.968   8.751  -9.391  1.00 26.560          H  
ATOM  15263  HG  LEU A 982      33.425   7.864 -11.920  1.00 26.560          H  
ATOM  15264 1HD1 LEU A 982      32.889   5.637 -11.090  1.00 26.560          H  
ATOM  15265 2HD1 LEU A 982      33.911   6.488  -9.939  1.00 26.560          H  
ATOM  15266 3HD1 LEU A 982      32.163   6.308  -9.634  1.00 26.560          H  
ATOM  15267 1HD2 LEU A 982      31.246   6.869 -12.545  1.00 26.560          H  
ATOM  15268 2HD2 LEU A 982      30.490   7.582 -11.114  1.00 26.560          H  
ATOM  15269 3HD2 LEU A 982      31.101   8.614 -12.405  1.00 26.560          H  
ATOM  15270  N   GLN A 983      31.202  11.460  -9.086  1.00 15.820          N  
ATOM  15271  CA  GLN A 983      30.729  12.312  -8.023  1.00 15.810          C  
ATOM  15272  C   GLN A 983      31.497  12.075  -6.742  1.00 15.990          C  
ATOM  15273  O   GLN A 983      32.052  10.999  -6.516  1.00 16.550          O  
ATOM  15274  CB  GLN A 983      29.247  12.078  -7.830  1.00 22.140          C  
ATOM  15275  CG  GLN A 983      28.407  12.344  -9.090  1.00 22.140          C  
ATOM  15276  CD  GLN A 983      28.228  11.078  -9.990  1.00 22.140          C  
ATOM  15277  OE1 GLN A 983      29.157  10.305 -10.183  1.00 22.140          O  
ATOM  15278  NE2 GLN A 983      27.041  10.853 -10.501  1.00 22.140          N  
ATOM  15279  H   GLN A 983      30.508  10.966  -9.630  1.00 18.980          H  
ATOM  15280  HA  GLN A 983      30.872  13.343  -8.319  1.00 18.970          H  
ATOM  15281 1HB  GLN A 983      29.071  11.070  -7.529  1.00 26.570          H  
ATOM  15282 2HB  GLN A 983      28.886  12.698  -7.034  1.00 26.570          H  
ATOM  15283 1HG  GLN A 983      27.449  12.723  -8.841  1.00 26.570          H  
ATOM  15284 2HG  GLN A 983      28.946  13.091  -9.676  1.00 26.570          H  
ATOM  15285 1HE2 GLN A 983      26.893  10.043 -11.065  1.00 26.570          H  
ATOM  15286 2HE2 GLN A 983      26.287  11.478 -10.325  1.00 26.570          H  
ATOM  15287  N   ASP A 984      31.544  13.091  -5.885  1.00 15.650          N  
ATOM  15288  CA  ASP A 984      32.334  12.991  -4.674  1.00 15.900          C  
ATOM  15289  C   ASP A 984      32.070  11.681  -3.958  1.00 16.130          C  
ATOM  15290  O   ASP A 984      30.942  11.397  -3.546  1.00 15.460          O  
ATOM  15291  CB  ASP A 984      32.057  14.156  -3.722  1.00 22.160          C  
ATOM  15292  CG  ASP A 984      33.006  14.139  -2.513  1.00 22.160          C  
ATOM  15293  OD1 ASP A 984      33.743  13.161  -2.393  1.00 22.160          O  
ATOM  15294  OD2 ASP A 984      32.997  15.066  -1.741  1.00 22.160          O  
ATOM  15295  H   ASP A 984      31.036  13.943  -6.080  1.00 18.780          H  
ATOM  15296  HA  ASP A 984      33.389  13.019  -4.953  1.00 19.080          H  
ATOM  15297 1HB  ASP A 984      32.173  15.103  -4.250  1.00 26.590          H  
ATOM  15298 2HB  ASP A 984      31.029  14.101  -3.366  1.00 26.590          H  
ATOM  15299  N   GLU A 985      33.141  10.904  -3.800  1.00 17.170          N  
ATOM  15300  CA  GLU A 985      33.149   9.582  -3.195  1.00 17.640          C  
ATOM  15301  C   GLU A 985      32.620   9.619  -1.777  1.00 17.520          C  
ATOM  15302  O   GLU A 985      32.103   8.609  -1.287  1.00 17.540          O  
ATOM  15303  CB  GLU A 985      34.548   8.974  -3.227  1.00 24.510          C  
ATOM  15304  CG  GLU A 985      34.578   7.505  -2.857  1.00 24.510          C  
ATOM  15305  CD  GLU A 985      35.912   6.878  -3.054  1.00 24.510          C  
ATOM  15306  OE1 GLU A 985      36.877   7.587  -3.203  1.00 24.510          O  
ATOM  15307  OE2 GLU A 985      35.958   5.671  -3.109  1.00 24.510          O  
ATOM  15308  H   GLU A 985      34.013  11.271  -4.155  1.00 20.600          H  
ATOM  15309  HA  GLU A 985      32.495   8.941  -3.784  1.00 21.170          H  
ATOM  15310 1HB  GLU A 985      34.970   9.083  -4.226  1.00 29.410          H  
ATOM  15311 2HB  GLU A 985      35.195   9.513  -2.535  1.00 29.410          H  
ATOM  15312 1HG  GLU A 985      34.302   7.393  -1.810  1.00 29.410          H  
ATOM  15313 2HG  GLU A 985      33.835   6.978  -3.455  1.00 29.410          H  
ATOM  15314  N   LYS A 986      32.776  10.764  -1.105  1.00 17.460          N  
ATOM  15315  CA  LYS A 986      32.305  10.921   0.259  1.00 17.470          C  
ATOM  15316  C   LYS A 986      30.807  10.654   0.336  1.00 16.430          C  
ATOM  15317  O   LYS A 986      30.307  10.245   1.382  1.00 16.540          O  
ATOM  15318  CB  LYS A 986      32.603  12.306   0.829  1.00 24.450          C  
ATOM  15319  CG  LYS A 986      32.222  12.449   2.334  1.00 24.450          C  
ATOM  15320  CD  LYS A 986      32.712  13.769   2.923  1.00 24.450          C  
ATOM  15321  CE  LYS A 986      32.524  13.835   4.462  1.00 24.450          C  
ATOM  15322  NZ  LYS A 986      31.081  13.901   4.906  1.00 24.450          N  
ATOM  15323  H   LYS A 986      33.219  11.567  -1.586  1.00 20.950          H  
ATOM  15324  HA  LYS A 986      32.814  10.188   0.881  1.00 20.960          H  
ATOM  15325 1HB  LYS A 986      33.663  12.531   0.707  1.00 29.340          H  
ATOM  15326 2HB  LYS A 986      32.048  13.056   0.263  1.00 29.340          H  
ATOM  15327 1HG  LYS A 986      31.135  12.413   2.439  1.00 29.340          H  
ATOM  15328 2HG  LYS A 986      32.642  11.616   2.901  1.00 29.340          H  
ATOM  15329 1HD  LYS A 986      33.769  13.898   2.689  1.00 29.340          H  
ATOM  15330 2HD  LYS A 986      32.157  14.588   2.466  1.00 29.340          H  
ATOM  15331 1HE  LYS A 986      32.985  12.956   4.910  1.00 29.340          H  
ATOM  15332 2HE  LYS A 986      33.037  14.725   4.826  1.00 29.340          H  
ATOM  15333 1HZ  LYS A 986      31.053  13.953   5.909  1.00 29.340          H  
ATOM  15334 2HZ  LYS A 986      30.643  14.717   4.518  1.00 29.340          H  
ATOM  15335 3HZ  LYS A 986      30.530  13.065   4.619  1.00 29.340          H  
ATOM  15336  N   ILE A 987      30.054  10.951  -0.736  1.00 15.490          N  
ATOM  15337  CA  ILE A 987      28.623  10.756  -0.674  1.00 14.520          C  
ATOM  15338  C   ILE A 987      28.353   9.290  -0.462  1.00 14.580          C  
ATOM  15339  O   ILE A 987      27.480   8.913   0.324  1.00 14.370          O  
ATOM  15340  CB  ILE A 987      27.927  11.155  -1.980  1.00 20.720          C  
ATOM  15341  CG1 ILE A 987      28.021  12.656  -2.229  1.00 20.720          C  
ATOM  15342  CG2 ILE A 987      26.463  10.732  -1.860  1.00 20.720          C  
ATOM  15343  CD1 ILE A 987      27.634  13.048  -3.670  1.00 20.720          C  
ATOM  15344  H   ILE A 987      30.471  11.278  -1.615  1.00 18.590          H  
ATOM  15345  HA  ILE A 987      28.216  11.324   0.162  1.00 17.420          H  
ATOM  15346  HB  ILE A 987      28.400  10.666  -2.827  1.00 24.860          H  
ATOM  15347 1HG1 ILE A 987      27.359  13.175  -1.535  1.00 24.860          H  
ATOM  15348 2HG1 ILE A 987      29.045  12.985  -2.045  1.00 24.860          H  
ATOM  15349 1HG2 ILE A 987      25.942  11.002  -2.718  1.00 24.860          H  
ATOM  15350 2HG2 ILE A 987      26.353   9.663  -1.727  1.00 24.860          H  
ATOM  15351 3HG2 ILE A 987      26.028  11.246  -1.004  1.00 24.860          H  
ATOM  15352 1HD1 ILE A 987      27.721  14.108  -3.771  1.00 24.860          H  
ATOM  15353 2HD1 ILE A 987      28.308  12.548  -4.377  1.00 24.860          H  
ATOM  15354 3HD1 ILE A 987      26.612  12.764  -3.895  1.00 24.860          H  
ATOM  15355  N   PHE A 988      29.037   8.472  -1.249  1.00 14.980          N  
ATOM  15356  CA  PHE A 988      28.918   7.034  -1.197  1.00 15.090          C  
ATOM  15357  C   PHE A 988      29.402   6.546   0.150  1.00 16.060          C  
ATOM  15358  O   PHE A 988      28.708   5.805   0.840  1.00 16.040          O  
ATOM  15359  CB  PHE A 988      29.648   6.403  -2.370  1.00 21.080          C  
ATOM  15360  CG  PHE A 988      29.655   4.910  -2.415  1.00 21.080          C  
ATOM  15361  CD1 PHE A 988      28.475   4.203  -2.487  1.00 21.080          C  
ATOM  15362  CD2 PHE A 988      30.837   4.215  -2.497  1.00 21.080          C  
ATOM  15363  CE1 PHE A 988      28.465   2.847  -2.624  1.00 21.080          C  
ATOM  15364  CE2 PHE A 988      30.832   2.855  -2.640  1.00 21.080          C  
ATOM  15365  CZ  PHE A 988      29.643   2.166  -2.703  1.00 21.080          C  
ATOM  15366  H   PHE A 988      29.720   8.887  -1.868  1.00 17.980          H  
ATOM  15367  HA  PHE A 988      27.865   6.777  -1.298  1.00 18.110          H  
ATOM  15368 1HB  PHE A 988      29.186   6.750  -3.295  1.00 25.300          H  
ATOM  15369 2HB  PHE A 988      30.681   6.748  -2.379  1.00 25.300          H  
ATOM  15370  HD1 PHE A 988      27.530   4.739  -2.444  1.00 25.300          H  
ATOM  15371  HD2 PHE A 988      31.787   4.753  -2.466  1.00 25.300          H  
ATOM  15372  HE1 PHE A 988      27.512   2.320  -2.688  1.00 25.300          H  
ATOM  15373  HE2 PHE A 988      31.779   2.315  -2.719  1.00 25.300          H  
ATOM  15374  HZ  PHE A 988      29.648   1.087  -2.826  1.00 25.300          H  
ATOM  15375  N   ALA A 989      30.565   7.016   0.589  1.00 16.980          N  
ATOM  15376  CA  ALA A 989      31.091   6.558   1.866  1.00 18.000          C  
ATOM  15377  C   ALA A 989      30.086   6.799   3.008  1.00 17.770          C  
ATOM  15378  O   ALA A 989      29.894   5.917   3.867  1.00 18.290          O  
ATOM  15379  CB  ALA A 989      32.394   7.282   2.151  1.00 24.790          C  
ATOM  15380  H   ALA A 989      31.113   7.651   0.002  1.00 20.380          H  
ATOM  15381  HA  ALA A 989      31.278   5.487   1.792  1.00 21.600          H  
ATOM  15382 1HB  ALA A 989      32.821   6.944   3.073  1.00 29.750          H  
ATOM  15383 2HB  ALA A 989      33.094   7.094   1.339  1.00 29.750          H  
ATOM  15384 3HB  ALA A 989      32.193   8.345   2.223  1.00 29.750          H  
ATOM  15385  N   ASP A 990      29.398   7.948   2.985  1.00 17.040          N  
ATOM  15386  CA  ASP A 990      28.398   8.245   3.994  1.00 16.890          C  
ATOM  15387  C   ASP A 990      27.120   7.430   3.756  1.00 16.390          C  
ATOM  15388  O   ASP A 990      26.535   6.918   4.708  1.00 16.800          O  
ATOM  15389  CB  ASP A 990      28.092   9.740   4.021  1.00 23.710          C  
ATOM  15390  CG  ASP A 990      29.259  10.618   4.587  1.00 23.710          C  
ATOM  15391  OD1 ASP A 990      30.154  10.116   5.224  1.00 23.710          O  
ATOM  15392  OD2 ASP A 990      29.207  11.821   4.391  1.00 23.710          O  
ATOM  15393  H   ASP A 990      29.634   8.665   2.291  1.00 20.450          H  
ATOM  15394  HA  ASP A 990      28.804   7.971   4.966  1.00 20.270          H  
ATOM  15395 1HB  ASP A 990      27.885  10.072   2.996  1.00 28.450          H  
ATOM  15396 2HB  ASP A 990      27.193   9.918   4.607  1.00 28.450          H  
ATOM  15397  N   SER A 991      26.717   7.236   2.497  1.00 15.590          N  
ATOM  15398  CA  SER A 991      25.512   6.459   2.191  1.00 15.100          C  
ATOM  15399  C   SER A 991      25.684   5.021   2.716  1.00 15.960          C  
ATOM  15400  O   SER A 991      24.744   4.411   3.255  1.00 16.100          O  
ATOM  15401  CB  SER A 991      25.280   6.467   0.697  1.00 21.340          C  
ATOM  15402  OG  SER A 991      25.037   7.765   0.241  1.00 21.340          O  
ATOM  15403  H   SER A 991      27.206   7.702   1.730  1.00 18.710          H  
ATOM  15404  HA  SER A 991      24.662   6.921   2.692  1.00 18.120          H  
ATOM  15405 1HB  SER A 991      26.136   6.044   0.183  1.00 25.600          H  
ATOM  15406 2HB  SER A 991      24.421   5.851   0.473  1.00 25.600          H  
ATOM  15407  HG  SER A 991      25.903   8.220   0.248  1.00 25.600          H  
ATOM  15408  N   ILE A 992      26.906   4.496   2.579  1.00 16.630          N  
ATOM  15409  CA  ILE A 992      27.256   3.190   3.105  1.00 17.510          C  
ATOM  15410  C   ILE A 992      27.212   3.215   4.623  1.00 18.390          C  
ATOM  15411  O   ILE A 992      26.605   2.347   5.237  1.00 18.810          O  
ATOM  15412  CB  ILE A 992      28.612   2.702   2.577  1.00 24.160          C  
ATOM  15413  CG1 ILE A 992      28.526   2.459   1.058  1.00 24.160          C  
ATOM  15414  CG2 ILE A 992      29.096   1.441   3.319  1.00 24.160          C  
ATOM  15415  CD1 ILE A 992      27.590   1.362   0.609  1.00 24.160          C  
ATOM  15416  H   ILE A 992      27.603   5.048   2.075  1.00 19.960          H  
ATOM  15417  HA  ILE A 992      26.510   2.498   2.777  1.00 21.010          H  
ATOM  15418  HB  ILE A 992      29.348   3.498   2.719  1.00 28.990          H  
ATOM  15419 1HG1 ILE A 992      28.214   3.378   0.579  1.00 28.990          H  
ATOM  15420 2HG1 ILE A 992      29.481   2.225   0.718  1.00 28.990          H  
ATOM  15421 1HG2 ILE A 992      30.061   1.159   2.908  1.00 28.990          H  
ATOM  15422 2HG2 ILE A 992      29.205   1.651   4.381  1.00 28.990          H  
ATOM  15423 3HG2 ILE A 992      28.393   0.621   3.197  1.00 28.990          H  
ATOM  15424 1HD1 ILE A 992      27.644   1.295  -0.460  1.00 28.990          H  
ATOM  15425 2HD1 ILE A 992      27.890   0.425   1.031  1.00 28.990          H  
ATOM  15426 3HD1 ILE A 992      26.581   1.554   0.889  1.00 28.990          H  
ATOM  15427  N   ASP A 993      27.772   4.247   5.255  1.00 18.690          N  
ATOM  15428  CA  ASP A 993      27.716   4.336   6.713  1.00 19.540          C  
ATOM  15429  C   ASP A 993      26.259   4.236   7.167  1.00 19.220          C  
ATOM  15430  O   ASP A 993      25.950   3.569   8.152  1.00 19.980          O  
ATOM  15431  CB  ASP A 993      28.311   5.676   7.186  1.00 27.020          C  
ATOM  15432  CG  ASP A 993      28.500   5.868   8.715  1.00 27.020          C  
ATOM  15433  OD1 ASP A 993      29.385   5.253   9.289  1.00 27.020          O  
ATOM  15434  OD2 ASP A 993      27.764   6.654   9.279  1.00 27.020          O  
ATOM  15435  H   ASP A 993      28.313   4.931   4.724  1.00 22.430          H  
ATOM  15436  HA  ASP A 993      28.286   3.513   7.141  1.00 23.450          H  
ATOM  15437 1HB  ASP A 993      29.270   5.816   6.697  1.00 32.420          H  
ATOM  15438 2HB  ASP A 993      27.668   6.480   6.842  1.00 32.420          H  
ATOM  15439  N   VAL A 994      25.334   4.828   6.418  1.00 18.180          N  
ATOM  15440  CA  VAL A 994      23.941   4.745   6.819  1.00 17.950          C  
ATOM  15441  C   VAL A 994      23.433   3.274   6.788  1.00 18.180          C  
ATOM  15442  O   VAL A 994      22.894   2.799   7.790  1.00 18.820          O  
ATOM  15443  CB  VAL A 994      23.084   5.678   5.926  1.00 25.220          C  
ATOM  15444  CG1 VAL A 994      21.656   5.500   6.197  1.00 25.220          C  
ATOM  15445  CG2 VAL A 994      23.458   7.085   6.180  1.00 25.220          C  
ATOM  15446  H   VAL A 994      25.649   5.399   5.626  1.00 21.820          H  
ATOM  15447  HA  VAL A 994      23.865   5.111   7.842  1.00 21.540          H  
ATOM  15448  HB  VAL A 994      23.259   5.437   4.888  1.00 30.270          H  
ATOM  15449 1HG1 VAL A 994      21.069   6.160   5.562  1.00 30.270          H  
ATOM  15450 2HG1 VAL A 994      21.412   4.509   5.997  1.00 30.270          H  
ATOM  15451 3HG1 VAL A 994      21.454   5.733   7.243  1.00 30.270          H  
ATOM  15452 1HG2 VAL A 994      22.862   7.740   5.541  1.00 30.270          H  
ATOM  15453 2HG2 VAL A 994      23.264   7.307   7.227  1.00 30.270          H  
ATOM  15454 3HG2 VAL A 994      24.504   7.236   5.969  1.00 30.270          H  
ATOM  15455  N   ILE A 995      23.667   2.527   5.687  1.00 17.760          N  
ATOM  15456  CA  ILE A 995      23.221   1.108   5.625  1.00 17.950          C  
ATOM  15457  C   ILE A 995      23.946   0.194   6.647  1.00 19.170          C  
ATOM  15458  O   ILE A 995      23.368  -0.801   7.117  1.00 19.720          O  
ATOM  15459  CB  ILE A 995      23.286   0.511   4.164  1.00 25.050          C  
ATOM  15460  CG1 ILE A 995      22.472  -0.846   4.024  1.00 25.050          C  
ATOM  15461  CG2 ILE A 995      24.697   0.245   3.711  1.00 25.050          C  
ATOM  15462  CD1 ILE A 995      20.955  -0.758   4.216  1.00 25.050          C  
ATOM  15463  H   ILE A 995      24.118   2.988   4.885  1.00 21.310          H  
ATOM  15464  HA  ILE A 995      22.187   1.088   5.891  1.00 21.540          H  
ATOM  15465  HB  ILE A 995      22.856   1.222   3.487  1.00 30.060          H  
ATOM  15466 1HG1 ILE A 995      22.652  -1.234   3.022  1.00 30.060          H  
ATOM  15467 2HG1 ILE A 995      22.861  -1.567   4.744  1.00 30.060          H  
ATOM  15468 1HG2 ILE A 995      24.696  -0.124   2.687  1.00 30.060          H  
ATOM  15469 2HG2 ILE A 995      25.221   1.138   3.756  1.00 30.060          H  
ATOM  15470 3HG2 ILE A 995      25.171  -0.492   4.353  1.00 30.060          H  
ATOM  15471 1HD1 ILE A 995      20.523  -1.747   4.076  1.00 30.060          H  
ATOM  15472 2HD1 ILE A 995      20.721  -0.420   5.217  1.00 30.060          H  
ATOM  15473 3HD1 ILE A 995      20.531  -0.078   3.496  1.00 30.060          H  
ATOM  15474  N   VAL A 996      25.208   0.521   6.975  1.00 19.680          N  
ATOM  15475  CA  VAL A 996      26.004  -0.278   7.909  1.00 20.890          C  
ATOM  15476  C   VAL A 996      25.772   0.068   9.400  1.00 21.700          C  
ATOM  15477  O   VAL A 996      25.523  -0.817  10.218  1.00 22.460          O  
ATOM  15478  CB  VAL A 996      27.516  -0.078   7.613  1.00 28.760          C  
ATOM  15479  CG1 VAL A 996      28.360  -0.851   8.624  1.00 28.760          C  
ATOM  15480  CG2 VAL A 996      27.853  -0.495   6.201  1.00 28.760          C  
ATOM  15481  H   VAL A 996      25.639   1.321   6.496  1.00 23.620          H  
ATOM  15482  HA  VAL A 996      25.750  -1.326   7.753  1.00 25.070          H  
ATOM  15483  HB  VAL A 996      27.758   0.980   7.720  1.00 34.510          H  
ATOM  15484 1HG1 VAL A 996      29.381  -0.695   8.389  1.00 34.510          H  
ATOM  15485 2HG1 VAL A 996      28.165  -0.519   9.640  1.00 34.510          H  
ATOM  15486 3HG1 VAL A 996      28.137  -1.912   8.551  1.00 34.510          H  
ATOM  15487 1HG2 VAL A 996      28.910  -0.316   6.028  1.00 34.510          H  
ATOM  15488 2HG2 VAL A 996      27.641  -1.504   6.061  1.00 34.510          H  
ATOM  15489 3HG2 VAL A 996      27.276   0.075   5.499  1.00 34.510          H  
ATOM  15490  N   LYS A 997      25.913   1.344   9.763  1.00 21.590          N  
ATOM  15491  CA  LYS A 997      25.834   1.809  11.147  1.00 22.360          C  
ATOM  15492  C   LYS A 997      24.420   2.140  11.636  1.00 22.110          C  
ATOM  15493  O   LYS A 997      24.168   2.060  12.839  1.00 22.960          O  
ATOM  15494  CB  LYS A 997      26.731   3.032  11.341  1.00 31.000          C  
ATOM  15495  CG  LYS A 997      26.857   3.528  12.786  1.00 31.000          C  
ATOM  15496  CD  LYS A 997      27.851   4.682  12.857  1.00 31.000          C  
ATOM  15497  CE  LYS A 997      28.005   5.242  14.262  1.00 31.000          C  
ATOM  15498  NZ  LYS A 997      28.961   6.385  14.286  1.00 31.000          N  
ATOM  15499  H   LYS A 997      26.100   2.037   9.049  1.00 25.910          H  
ATOM  15500  HA  LYS A 997      26.217   1.012  11.783  1.00 26.830          H  
ATOM  15501 1HB  LYS A 997      27.736   2.808  10.976  1.00 37.200          H  
ATOM  15502 2HB  LYS A 997      26.351   3.860  10.739  1.00 37.200          H  
ATOM  15503 1HG  LYS A 997      25.900   3.830  13.173  1.00 37.200          H  
ATOM  15504 2HG  LYS A 997      27.230   2.711  13.403  1.00 37.200          H  
ATOM  15505 1HD  LYS A 997      28.830   4.320  12.523  1.00 37.200          H  
ATOM  15506 2HD  LYS A 997      27.534   5.478  12.177  1.00 37.200          H  
ATOM  15507 1HE  LYS A 997      27.044   5.578  14.619  1.00 37.200          H  
ATOM  15508 2HE  LYS A 997      28.366   4.466  14.922  1.00 37.200          H  
ATOM  15509 1HZ  LYS A 997      29.046   6.741  15.227  1.00 37.200          H  
ATOM  15510 2HZ  LYS A 997      29.875   6.079  13.954  1.00 37.200          H  
ATOM  15511 3HZ  LYS A 997      28.614   7.112  13.677  1.00 37.200          H  
ATOM  15512  N   THR A 998      23.529   2.558  10.717  1.00 21.030          N  
ATOM  15513  CA  THR A 998      22.155   2.997  10.979  1.00 20.820          C  
ATOM  15514  C   THR A 998      22.066   4.096  12.032  1.00 20.210          C  
ATOM  15515  O   THR A 998      21.246   4.022  12.964  1.00 20.500          O  
ATOM  15516  CB  THR A 998      21.242   1.853  11.441  1.00 29.230          C  
ATOM  15517  OG1 THR A 998      21.540   1.512  12.787  1.00 29.230          O  
ATOM  15518  CG2 THR A 998      21.477   0.635  10.591  1.00 29.230          C  
ATOM  15519  H   THR A 998      23.786   2.580   9.729  1.00 25.240          H  
ATOM  15520  HA  THR A 998      21.758   3.399  10.051  1.00 24.980          H  
ATOM  15521  HB  THR A 998      20.202   2.166  11.360  1.00 35.080          H  
ATOM  15522  HG1 THR A 998      21.364   2.296  13.332  1.00 35.080          H  
ATOM  15523 1HG2 THR A 998      20.817  -0.148  10.941  1.00 35.080          H  
ATOM  15524 2HG2 THR A 998      21.278   0.858   9.551  1.00 35.080          H  
ATOM  15525 3HG2 THR A 998      22.508   0.301  10.680  1.00 35.080          H  
ATOM  15526  N   HIS A 999      22.946   5.091  11.913  1.00 19.480          N  
ATOM  15527  CA  HIS A 999      22.978   6.234  12.812  1.00 18.940          C  
ATOM  15528  C   HIS A 999      22.162   7.389  12.247  1.00 17.980          C  
ATOM  15529  O   HIS A 999      22.110   7.594  11.032  1.00 17.160          O  
ATOM  15530  CB  HIS A 999      24.415   6.692  13.062  1.00 26.730          C  
ATOM  15531  CG  HIS A 999      24.584   7.652  14.219  1.00 26.730          C  
ATOM  15532  ND1 HIS A 999      24.403   9.031  14.123  1.00 26.730          N  
ATOM  15533  CD2 HIS A 999      24.908   7.405  15.508  1.00 26.730          C  
ATOM  15534  CE1 HIS A 999      24.620   9.572  15.305  1.00 26.730          C  
ATOM  15535  NE2 HIS A 999      24.926   8.606  16.159  1.00 26.730          N  
ATOM  15536  H   HIS A 999      23.588   5.064  11.132  1.00 23.380          H  
ATOM  15537  HA  HIS A 999      22.542   5.957  13.772  1.00 22.730          H  
ATOM  15538 1HB  HIS A 999      25.020   5.841  13.257  1.00 32.080          H  
ATOM  15539 2HB  HIS A 999      24.804   7.170  12.163  1.00 32.080          H  
ATOM  15540  HD1 HIS A 999      23.953   9.578  13.369  1.00 32.080          H  
ATOM  15541  HD2 HIS A 999      25.132   6.485  16.052  1.00 32.080          H  
ATOM  15542  HE1 HIS A 999      24.529  10.650  15.441  1.00 32.080          H  
ATOM  15543  N   GLN A1000      21.573   8.168  13.135  1.00 18.080          N  
ATOM  15544  CA  GLN A1000      20.840   9.363  12.762  1.00 17.130          C  
ATOM  15545  C   GLN A1000      21.653  10.414  12.015  1.00 16.280          C  
ATOM  15546  O   GLN A1000      22.811  10.694  12.337  1.00 16.650          O  
ATOM  15547  CB  GLN A1000      20.242  10.015  14.007  1.00 24.360          C  
ATOM  15548  CG  GLN A1000      19.419  11.284  13.741  1.00 24.360          C  
ATOM  15549  CD  GLN A1000      18.721  11.772  14.968  1.00 24.360          C  
ATOM  15550  OE1 GLN A1000      18.354  10.970  15.848  1.00 24.360          O  
ATOM  15551  NE2 GLN A1000      18.513  13.078  15.053  1.00 24.360          N  
ATOM  15552  H   GLN A1000      21.623   7.917  14.112  1.00 21.700          H  
ATOM  15553  HA  GLN A1000      20.028   9.060  12.111  1.00 20.560          H  
ATOM  15554 1HB  GLN A1000      19.609   9.302  14.501  1.00 29.230          H  
ATOM  15555 2HB  GLN A1000      21.044  10.276  14.699  1.00 29.230          H  
ATOM  15556 1HG  GLN A1000      20.087  12.084  13.420  1.00 29.230          H  
ATOM  15557 2HG  GLN A1000      18.673  11.097  12.965  1.00 29.230          H  
ATOM  15558 1HE2 GLN A1000      18.044  13.462  15.851  1.00 29.230          H  
ATOM  15559 2HE2 GLN A1000      18.819  13.688  14.318  1.00 29.230          H  
ATOM  15560  N   ARG A1001      20.999  10.984  11.013  1.00 15.190          N  
ATOM  15561  CA  ARG A1001      21.456  12.086  10.195  1.00 14.250          C  
ATOM  15562  C   ARG A1001      20.296  13.048  10.236  1.00 13.380          C  
ATOM  15563  O   ARG A1001      19.163  12.622  10.437  1.00 12.990          O  
ATOM  15564  CB  ARG A1001      21.808  11.652   8.781  1.00 20.330          C  
ATOM  15565  CG  ARG A1001      22.999  10.725   8.725  1.00 20.330          C  
ATOM  15566  CD  ARG A1001      23.348  10.271   7.353  1.00 20.330          C  
ATOM  15567  NE  ARG A1001      23.856  11.330   6.456  1.00 20.330          N  
ATOM  15568  CZ  ARG A1001      25.140  11.772   6.412  1.00 20.330          C  
ATOM  15569  NH1 ARG A1001      26.045  11.297   7.258  1.00 20.330          N  
ATOM  15570  NH2 ARG A1001      25.494  12.684   5.511  1.00 20.330          N  
ATOM  15571  H   ARG A1001      20.067  10.647  10.824  1.00 18.230          H  
ATOM  15572  HA  ARG A1001      22.327  12.555  10.652  1.00 17.100          H  
ATOM  15573 1HB  ARG A1001      20.971  11.119   8.354  1.00 24.390          H  
ATOM  15574 2HB  ARG A1001      21.998  12.518   8.152  1.00 24.390          H  
ATOM  15575 1HG  ARG A1001      23.858  11.231   9.159  1.00 24.390          H  
ATOM  15576 2HG  ARG A1001      22.779   9.833   9.316  1.00 24.390          H  
ATOM  15577 1HD  ARG A1001      24.111   9.509   7.435  1.00 24.390          H  
ATOM  15578 2HD  ARG A1001      22.454   9.844   6.893  1.00 24.390          H  
ATOM  15579  HE  ARG A1001      23.208  11.722   5.776  1.00 24.390          H  
ATOM  15580 1HH1 ARG A1001      25.791  10.599   7.942  1.00 24.390          H  
ATOM  15581 2HH1 ARG A1001      26.998  11.639   7.228  1.00 24.390          H  
ATOM  15582 1HH2 ARG A1001      24.808  13.044   4.815  1.00 24.390          H  
ATOM  15583 2HH2 ARG A1001      26.447  13.016   5.465  1.00 24.390          H  
ATOM  15584  N   VAL A1002      20.541  14.314  10.005  1.00 13.170          N  
ATOM  15585  CA  VAL A1002      19.460  15.281  10.085  1.00 12.450          C  
ATOM  15586  C   VAL A1002      19.149  15.852   8.736  1.00 12.110          C  
ATOM  15587  O   VAL A1002      19.954  15.740   7.814  1.00 11.650          O  
ATOM  15588  CB  VAL A1002      19.844  16.406  11.055  1.00 17.720          C  
ATOM  15589  CG1 VAL A1002      20.085  15.813  12.441  1.00 17.720          C  
ATOM  15590  CG2 VAL A1002      21.111  17.132  10.540  1.00 17.720          C  
ATOM  15591  H   VAL A1002      21.487  14.600   9.797  1.00 15.800          H  
ATOM  15592  HA  VAL A1002      18.566  14.784  10.466  1.00 14.940          H  
ATOM  15593  HB  VAL A1002      19.014  17.110  11.134  1.00 21.260          H  
ATOM  15594 1HG1 VAL A1002      20.340  16.599  13.151  1.00 21.260          H  
ATOM  15595 2HG1 VAL A1002      19.178  15.310  12.772  1.00 21.260          H  
ATOM  15596 3HG1 VAL A1002      20.902  15.094  12.399  1.00 21.260          H  
ATOM  15597 1HG2 VAL A1002      21.394  17.927  11.218  1.00 21.260          H  
ATOM  15598 2HG2 VAL A1002      21.923  16.428  10.477  1.00 21.260          H  
ATOM  15599 3HG2 VAL A1002      20.934  17.554   9.569  1.00 21.260          H  
ATOM  15600  N   ALA A1003      18.024  16.549   8.631  1.00 12.370          N  
ATOM  15601  CA  ALA A1003      17.625  17.104   7.349  1.00 12.110          C  
ATOM  15602  C   ALA A1003      18.672  18.005   6.767  1.00 11.890          C  
ATOM  15603  O   ALA A1003      18.829  18.018   5.557  1.00 11.430          O  
ATOM  15604  CB  ALA A1003      16.356  17.852   7.446  1.00 17.060          C  
ATOM  15605  H   ALA A1003      17.415  16.632   9.435  1.00 14.840          H  
ATOM  15606  HA  ALA A1003      17.458  16.289   6.666  1.00 14.530          H  
ATOM  15607 1HB  ALA A1003      16.066  18.228   6.467  1.00 20.470          H  
ATOM  15608 2HB  ALA A1003      15.610  17.188   7.807  1.00 20.470          H  
ATOM  15609 3HB  ALA A1003      16.502  18.655   8.109  1.00 20.470          H  
ATOM  15610  N   GLN A1004      19.436  18.735   7.575  1.00 12.210          N  
ATOM  15611  CA  GLN A1004      20.431  19.592   6.951  1.00 12.020          C  
ATOM  15612  C   GLN A1004      21.382  18.756   6.118  1.00 11.370          C  
ATOM  15613  O   GLN A1004      21.827  19.206   5.065  1.00 11.050          O  
ATOM  15614  CB  GLN A1004      21.243  20.383   7.970  1.00 16.900          C  
ATOM  15615  CG  GLN A1004      22.239  21.389   7.343  1.00 16.900          C  
ATOM  15616  CD  GLN A1004      21.537  22.505   6.583  1.00 16.900          C  
ATOM  15617  OE1 GLN A1004      20.604  23.104   7.135  1.00 16.900          O  
ATOM  15618  NE2 GLN A1004      21.962  22.806   5.347  1.00 16.900          N  
ATOM  15619  H   GLN A1004      19.316  18.700   8.577  1.00 14.650          H  
ATOM  15620  HA  GLN A1004      19.926  20.295   6.292  1.00 14.420          H  
ATOM  15621 1HB  GLN A1004      20.576  20.943   8.593  1.00 20.280          H  
ATOM  15622 2HB  GLN A1004      21.805  19.703   8.605  1.00 20.280          H  
ATOM  15623 1HG  GLN A1004      22.820  21.843   8.141  1.00 20.280          H  
ATOM  15624 2HG  GLN A1004      22.912  20.877   6.648  1.00 20.280          H  
ATOM  15625 1HE2 GLN A1004      21.524  23.536   4.829  1.00 20.280          H  
ATOM  15626 2HE2 GLN A1004      22.745  22.290   4.890  1.00 20.280          H  
ATOM  15627  N   MET A1005      21.701  17.542   6.576  1.00 11.240          N  
ATOM  15628  CA  MET A1005      22.598  16.682   5.842  1.00 10.700          C  
ATOM  15629  C   MET A1005      21.891  16.249   4.579  1.00 10.200          C  
ATOM  15630  O   MET A1005      22.430  16.367   3.490  1.00  9.680          O  
ATOM  15631  CB  MET A1005      22.996  15.482   6.686  1.00 15.200          C  
ATOM  15632  CG  MET A1005      23.852  15.839   7.879  1.00 15.200          C  
ATOM  15633  SD  MET A1005      24.225  14.419   8.895  1.00 15.200          S  
ATOM  15634  CE  MET A1005      24.918  15.170  10.345  1.00 15.200          C  
ATOM  15635  H   MET A1005      21.271  17.173   7.419  1.00 13.490          H  
ATOM  15636  HA  MET A1005      23.489  17.244   5.563  1.00 12.840          H  
ATOM  15637 1HB  MET A1005      22.112  14.962   7.032  1.00 18.240          H  
ATOM  15638 2HB  MET A1005      23.553  14.784   6.063  1.00 18.240          H  
ATOM  15639 1HG  MET A1005      24.787  16.268   7.525  1.00 18.240          H  
ATOM  15640 2HG  MET A1005      23.347  16.584   8.483  1.00 18.240          H  
ATOM  15641 1HE  MET A1005      25.191  14.393  11.062  1.00 18.240          H  
ATOM  15642 2HE  MET A1005      25.809  15.738  10.070  1.00 18.240          H  
ATOM  15643 3HE  MET A1005      24.192  15.839  10.800  1.00 18.240          H  
ATOM  15644  N   TYR A1006      20.615  15.902   4.703  1.00 10.360          N  
ATOM  15645  CA  TYR A1006      19.856  15.446   3.543  1.00  9.940          C  
ATOM  15646  C   TYR A1006      19.700  16.584   2.509  1.00  9.810          C  
ATOM  15647  O   TYR A1006      19.673  16.346   1.290  1.00  9.480          O  
ATOM  15648  CB  TYR A1006      18.521  14.869   4.007  1.00 14.080          C  
ATOM  15649  CG  TYR A1006      18.667  13.513   4.751  1.00 14.080          C  
ATOM  15650  CD1 TYR A1006      18.446  13.442   6.118  1.00 14.080          C  
ATOM  15651  CD2 TYR A1006      19.035  12.348   4.066  1.00 14.080          C  
ATOM  15652  CE1 TYR A1006      18.576  12.262   6.797  1.00 14.080          C  
ATOM  15653  CE2 TYR A1006      19.163  11.156   4.758  1.00 14.080          C  
ATOM  15654  CZ  TYR A1006      18.933  11.120   6.117  1.00 14.080          C  
ATOM  15655  OH  TYR A1006      19.056   9.947   6.800  1.00 14.080          O  
ATOM  15656  H   TYR A1006      20.215  15.869   5.645  1.00 12.430          H  
ATOM  15657  HA  TYR A1006      20.416  14.646   3.061  1.00 11.930          H  
ATOM  15658 1HB  TYR A1006      18.043  15.572   4.661  1.00 16.900          H  
ATOM  15659 2HB  TYR A1006      17.875  14.734   3.179  1.00 16.900          H  
ATOM  15660  HD1 TYR A1006      18.168  14.308   6.661  1.00 16.900          H  
ATOM  15661  HD2 TYR A1006      19.223  12.369   2.997  1.00 16.900          H  
ATOM  15662  HE1 TYR A1006      18.395  12.230   7.874  1.00 16.900          H  
ATOM  15663  HE2 TYR A1006      19.446  10.246   4.232  1.00 16.900          H  
ATOM  15664  HH  TYR A1006      18.842  10.093   7.734  1.00 16.900          H  
ATOM  15665  N   PHE A1007      19.688  17.837   2.969  1.00 10.180          N  
ATOM  15666  CA  PHE A1007      19.664  18.949   2.032  1.00 10.240          C  
ATOM  15667  C   PHE A1007      21.048  19.069   1.370  1.00 10.120          C  
ATOM  15668  O   PHE A1007      21.168  19.108   0.142  1.00  9.570          O  
ATOM  15669  CB  PHE A1007      19.319  20.292   2.709  1.00 14.310          C  
ATOM  15670  CG  PHE A1007      17.845  20.560   3.030  1.00 14.310          C  
ATOM  15671  CD1 PHE A1007      17.336  20.425   4.318  1.00 14.310          C  
ATOM  15672  CD2 PHE A1007      16.984  20.992   2.040  1.00 14.310          C  
ATOM  15673  CE1 PHE A1007      16.013  20.698   4.603  1.00 14.310          C  
ATOM  15674  CE2 PHE A1007      15.673  21.273   2.329  1.00 14.310          C  
ATOM  15675  CZ  PHE A1007      15.183  21.123   3.605  1.00 14.310          C  
ATOM  15676  H   PHE A1007      19.643  17.990   3.973  1.00 12.220          H  
ATOM  15677  HA  PHE A1007      18.932  18.742   1.271  1.00 12.290          H  
ATOM  15678 1HB  PHE A1007      19.880  20.361   3.640  1.00 17.170          H  
ATOM  15679 2HB  PHE A1007      19.673  21.101   2.073  1.00 17.170          H  
ATOM  15680  HD1 PHE A1007      17.982  20.115   5.107  1.00 17.170          H  
ATOM  15681  HD2 PHE A1007      17.358  21.115   1.020  1.00 17.170          H  
ATOM  15682  HE1 PHE A1007      15.632  20.587   5.629  1.00 17.170          H  
ATOM  15683  HE2 PHE A1007      15.013  21.611   1.549  1.00 17.170          H  
ATOM  15684  HZ  PHE A1007      14.133  21.350   3.821  1.00 17.170          H  
ATOM  15685  N   ASP A1008      22.118  19.054   2.181  1.00 10.760          N  
ATOM  15686  CA  ASP A1008      23.488  19.212   1.682  1.00 10.840          C  
ATOM  15687  C   ASP A1008      23.875  18.088   0.719  1.00 10.690          C  
ATOM  15688  O   ASP A1008      24.605  18.303  -0.251  1.00 10.550          O  
ATOM  15689  CB  ASP A1008      24.508  19.216   2.834  1.00 15.140          C  
ATOM  15690  CG  ASP A1008      24.487  20.478   3.759  1.00 15.140          C  
ATOM  15691  OD1 ASP A1008      23.847  21.465   3.448  1.00 15.140          O  
ATOM  15692  OD2 ASP A1008      25.145  20.428   4.770  1.00 15.140          O  
ATOM  15693  H   ASP A1008      21.980  18.986   3.193  1.00 12.910          H  
ATOM  15694  HA  ASP A1008      23.553  20.160   1.151  1.00 13.010          H  
ATOM  15695 1HB  ASP A1008      24.328  18.336   3.455  1.00 18.170          H  
ATOM  15696 2HB  ASP A1008      25.509  19.109   2.419  1.00 18.170          H  
ATOM  15697  N   ASP A1009      23.344  16.894   0.970  1.00 10.870          N  
ATOM  15698  CA  ASP A1009      23.617  15.694   0.197  1.00 10.980          C  
ATOM  15699  C   ASP A1009      22.751  15.562  -1.055  1.00 10.230          C  
ATOM  15700  O   ASP A1009      22.922  14.620  -1.827  1.00 10.080          O  
ATOM  15701  CB  ASP A1009      23.354  14.447   1.036  1.00 15.330          C  
ATOM  15702  CG  ASP A1009      24.301  14.204   2.238  1.00 15.330          C  
ATOM  15703  OD1 ASP A1009      25.415  14.669   2.232  1.00 15.330          O  
ATOM  15704  OD2 ASP A1009      23.873  13.526   3.164  1.00 15.330          O  
ATOM  15705  H   ASP A1009      22.780  16.791   1.808  1.00 13.040          H  
ATOM  15706  HA  ASP A1009      24.663  15.713  -0.105  1.00 13.180          H  
ATOM  15707 1HB  ASP A1009      22.328  14.481   1.403  1.00 18.390          H  
ATOM  15708 2HB  ASP A1009      23.430  13.613   0.377  1.00 18.390          H  
ATOM  15709  N   GLY A1010      21.815  16.485  -1.273  1.00  9.910          N  
ATOM  15710  CA  GLY A1010      20.949  16.412  -2.440  1.00  9.380          C  
ATOM  15711  C   GLY A1010      19.708  15.501  -2.360  1.00  9.270          C  
ATOM  15712  O   GLY A1010      19.157  15.140  -3.403  1.00  9.020          O  
ATOM  15713  H   GLY A1010      21.697  17.283  -0.639  1.00 11.890          H  
ATOM  15714 1HA  GLY A1010      20.616  17.425  -2.666  1.00 11.260          H  
ATOM  15715 2HA  GLY A1010      21.553  16.101  -3.293  1.00 11.260          H  
ATOM  15716  N   THR A1011      19.235  15.093  -1.170  1.00  9.710          N  
ATOM  15717  CA  THR A1011      18.048  14.229  -1.173  1.00  9.940          C  
ATOM  15718  C   THR A1011      16.782  15.037  -0.866  1.00  9.860          C  
ATOM  15719  O   THR A1011      15.683  14.629  -1.209  1.00  9.980          O  
ATOM  15720  CB  THR A1011      18.178  13.067  -0.180  1.00 13.820          C  
ATOM  15721  OG1 THR A1011      18.267  13.567   1.119  1.00 13.820          O  
ATOM  15722  CG2 THR A1011      19.430  12.288  -0.470  1.00 13.820          C  
ATOM  15723  H   THR A1011      19.648  15.386  -0.283  1.00 11.650          H  
ATOM  15724  HA  THR A1011      17.928  13.795  -2.164  1.00 11.930          H  
ATOM  15725  HB  THR A1011      17.317  12.425  -0.256  1.00 16.590          H  
ATOM  15726  HG1 THR A1011      17.399  13.868   1.399  1.00 16.590          H  
ATOM  15727 1HG2 THR A1011      19.511  11.474   0.240  1.00 16.590          H  
ATOM  15728 2HG2 THR A1011      19.394  11.889  -1.480  1.00 16.590          H  
ATOM  15729 3HG2 THR A1011      20.288  12.946  -0.372  1.00 16.590          H  
ATOM  15730  N   VAL A1012      16.931  16.208  -0.254  1.00  9.870          N  
ATOM  15731  CA  VAL A1012      15.796  17.096   0.032  1.00  9.880          C  
ATOM  15732  C   VAL A1012      16.199  18.452  -0.530  1.00  9.620          C  
ATOM  15733  O   VAL A1012      17.352  18.829  -0.384  1.00  9.460          O  
ATOM  15734  CB  VAL A1012      15.480  17.195   1.536  1.00 13.830          C  
ATOM  15735  CG1 VAL A1012      14.272  18.117   1.760  1.00 13.830          C  
ATOM  15736  CG2 VAL A1012      15.195  15.825   2.090  1.00 13.830          C  
ATOM  15737  H   VAL A1012      17.869  16.471   0.052  1.00 11.840          H  
ATOM  15738  HA  VAL A1012      14.912  16.749  -0.498  1.00 11.860          H  
ATOM  15739  HB  VAL A1012      16.339  17.637   2.052  1.00 16.590          H  
ATOM  15740 1HG1 VAL A1012      14.078  18.193   2.818  1.00 16.590          H  
ATOM  15741 2HG1 VAL A1012      14.462  19.095   1.367  1.00 16.590          H  
ATOM  15742 3HG1 VAL A1012      13.396  17.707   1.261  1.00 16.590          H  
ATOM  15743 1HG2 VAL A1012      14.982  15.899   3.155  1.00 16.590          H  
ATOM  15744 2HG2 VAL A1012      14.343  15.402   1.572  1.00 16.590          H  
ATOM  15745 3HG2 VAL A1012      16.046  15.194   1.940  1.00 16.590          H  
ATOM  15746  N   SER A1013      15.329  19.154  -1.252  1.00  9.740          N  
ATOM  15747  CA  SER A1013      15.795  20.426  -1.801  1.00  9.710          C  
ATOM  15748  C   SER A1013      15.080  21.687  -1.332  1.00  9.850          C  
ATOM  15749  O   SER A1013      15.683  22.762  -1.328  1.00 10.030          O  
ATOM  15750  CB  SER A1013      15.734  20.367  -3.315  1.00 13.610          C  
ATOM  15751  OG  SER A1013      14.423  20.158  -3.766  1.00 13.610          O  
ATOM  15752  H   SER A1013      14.363  18.851  -1.384  1.00 11.690          H  
ATOM  15753  HA  SER A1013      16.841  20.546  -1.529  1.00 11.650          H  
ATOM  15754 1HB  SER A1013      16.108  21.305  -3.721  1.00 16.330          H  
ATOM  15755 2HB  SER A1013      16.380  19.571  -3.679  1.00 16.330          H  
ATOM  15756  HG  SER A1013      14.431  20.334  -4.714  1.00 16.330          H  
ATOM  15757  N   LEU A1014      13.829  21.584  -0.907  1.00  9.950          N  
ATOM  15758  CA  LEU A1014      13.072  22.785  -0.571  1.00 10.240          C  
ATOM  15759  C   LEU A1014      12.612  22.849   0.892  1.00 10.320          C  
ATOM  15760  O   LEU A1014      12.465  21.813   1.541  1.00 10.640          O  
ATOM  15761  CB  LEU A1014      11.903  22.831  -1.530  1.00 14.220          C  
ATOM  15762  CG  LEU A1014      12.242  22.840  -3.068  1.00 14.220          C  
ATOM  15763  CD1 LEU A1014      10.958  22.679  -3.883  1.00 14.220          C  
ATOM  15764  CD2 LEU A1014      12.946  24.136  -3.445  1.00 14.220          C  
ATOM  15765  H   LEU A1014      13.361  20.674  -0.907  1.00 11.940          H  
ATOM  15766  HA  LEU A1014      13.706  23.650  -0.737  1.00 12.290          H  
ATOM  15767 1HB  LEU A1014      11.350  21.934  -1.354  1.00 17.060          H  
ATOM  15768 2HB  LEU A1014      11.301  23.700  -1.296  1.00 17.060          H  
ATOM  15769  HG  LEU A1014      12.882  22.009  -3.300  1.00 17.060          H  
ATOM  15770 1HD1 LEU A1014      11.203  22.671  -4.934  1.00 17.060          H  
ATOM  15771 2HD1 LEU A1014      10.479  21.735  -3.630  1.00 17.060          H  
ATOM  15772 3HD1 LEU A1014      10.279  23.502  -3.680  1.00 17.060          H  
ATOM  15773 1HD2 LEU A1014      13.172  24.123  -4.508  1.00 17.060          H  
ATOM  15774 2HD2 LEU A1014      12.298  24.982  -3.224  1.00 17.060          H  
ATOM  15775 3HD2 LEU A1014      13.876  24.237  -2.891  1.00 17.060          H  
ATOM  15776  N   ALA A1015      12.456  24.069   1.423  1.00 10.190          N  
ATOM  15777  CA  ALA A1015      11.999  24.283   2.805  1.00 10.350          C  
ATOM  15778  C   ALA A1015      10.495  24.546   2.892  1.00 10.470          C  
ATOM  15779  O   ALA A1015       9.927  25.160   1.994  1.00 10.280          O  
ATOM  15780  CB  ALA A1015      12.747  25.441   3.435  1.00 14.430          C  
ATOM  15781  H   ALA A1015      12.625  24.877   0.840  1.00 12.230          H  
ATOM  15782  HA  ALA A1015      12.216  23.383   3.370  1.00 12.420          H  
ATOM  15783 1HB  ALA A1015      12.418  25.560   4.469  1.00 17.310          H  
ATOM  15784 2HB  ALA A1015      13.816  25.239   3.413  1.00 17.310          H  
ATOM  15785 3HB  ALA A1015      12.534  26.353   2.881  1.00 17.310          H  
ATOM  15786  N   CYS A1016       9.922  24.178   4.045  1.00 10.980          N  
ATOM  15787  CA  CYS A1016       8.500  24.297   4.425  1.00 11.360          C  
ATOM  15788  C   CYS A1016       7.891  25.726   4.299  1.00 11.970          C  
ATOM  15789  O   CYS A1016       8.632  26.700   4.181  1.00 11.890          O  
ATOM  15790  CB  CYS A1016       8.370  23.824   5.852  1.00 15.750          C  
ATOM  15791  SG  CYS A1016       8.906  24.960   7.065  1.00 15.750          S  
ATOM  15792  H   CYS A1016      10.538  23.657   4.672  1.00 13.180          H  
ATOM  15793  HA  CYS A1016       7.958  23.598   3.815  1.00 13.630          H  
ATOM  15794 1HB  CYS A1016       7.429  23.525   6.081  1.00 18.900          H  
ATOM  15795 2HB  CYS A1016       8.959  22.965   5.927  1.00 18.900          H  
ATOM  15796  HG  CYS A1016       7.784  25.736   7.027  1.00 18.900          H  
ATOM  15797  N   PRO A1017       6.543  25.899   4.462  1.00 12.770          N  
ATOM  15798  CA  PRO A1017       5.468  24.983   4.887  1.00 13.400          C  
ATOM  15799  C   PRO A1017       5.294  23.778   3.974  1.00 12.830          C  
ATOM  15800  O   PRO A1017       4.984  23.955   2.807  1.00 12.590          O  
ATOM  15801  CB  PRO A1017       4.230  25.891   4.884  1.00 20.100          C  
ATOM  15802  CG  PRO A1017       4.561  27.037   3.972  1.00 20.100          C  
ATOM  15803  CD  PRO A1017       6.061  27.224   4.090  1.00 20.100          C  
ATOM  15804  HA  PRO A1017       5.655  24.703   5.922  1.00 16.080          H  
ATOM  15805 1HB  PRO A1017       3.356  25.321   4.575  1.00 24.120          H  
ATOM  15806 2HB  PRO A1017       4.025  26.230   5.919  1.00 24.120          H  
ATOM  15807 1HG  PRO A1017       4.208  26.828   2.972  1.00 24.120          H  
ATOM  15808 2HG  PRO A1017       4.015  27.931   4.307  1.00 24.120          H  
ATOM  15809 1HD  PRO A1017       6.499  27.522   3.126  1.00 24.120          H  
ATOM  15810 2HD  PRO A1017       6.296  27.934   4.879  1.00 24.120          H  
ATOM  15811  N   PRO A1018       5.205  22.568   4.534  1.00 12.810          N  
ATOM  15812  CA  PRO A1018       5.195  21.281   3.849  1.00 12.460          C  
ATOM  15813  C   PRO A1018       4.118  21.181   2.769  1.00 11.900          C  
ATOM  15814  O   PRO A1018       4.336  21.518   1.604  1.00 11.790          O  
ATOM  15815  CB  PRO A1018       5.000  20.304   5.015  1.00 18.690          C  
ATOM  15816  CG  PRO A1018       4.275  21.119   6.101  1.00 18.690          C  
ATOM  15817  CD  PRO A1018       4.801  22.486   5.979  1.00 18.690          C  
ATOM  15818  HA  PRO A1018       6.183  21.106   3.411  1.00 14.950          H  
ATOM  15819 1HB  PRO A1018       4.461  19.404   4.681  1.00 22.430          H  
ATOM  15820 2HB  PRO A1018       5.989  19.946   5.362  1.00 22.430          H  
ATOM  15821 1HG  PRO A1018       3.181  21.067   6.020  1.00 22.430          H  
ATOM  15822 2HG  PRO A1018       4.529  20.736   7.099  1.00 22.430          H  
ATOM  15823 1HD  PRO A1018       3.981  23.198   6.216  1.00 22.430          H  
ATOM  15824 2HD  PRO A1018       5.633  22.575   6.673  1.00 22.430          H  
ATOM  15825  N   ILE A1019       2.963  20.677   3.159  1.00 11.640          N  
ATOM  15826  CA  ILE A1019       1.876  20.462   2.226  1.00 11.160          C  
ATOM  15827  C   ILE A1019       1.374  21.761   1.600  1.00 11.610          C  
ATOM  15828  O   ILE A1019       1.159  21.809   0.388  1.00 11.450          O  
ATOM  15829  CB  ILE A1019       0.728  19.712   2.927  1.00 15.820          C  
ATOM  15830  CG1 ILE A1019       1.217  18.264   3.279  1.00 15.820          C  
ATOM  15831  CG2 ILE A1019      -0.516  19.662   1.983  1.00 15.820          C  
ATOM  15832  CD1 ILE A1019       0.337  17.512   4.262  1.00 15.820          C  
ATOM  15833  H   ILE A1019       2.824  20.434   4.127  1.00 13.970          H  
ATOM  15834  HA  ILE A1019       2.247  19.829   1.420  1.00 13.390          H  
ATOM  15835  HB  ILE A1019       0.466  20.215   3.855  1.00 18.980          H  
ATOM  15836 1HG1 ILE A1019       1.268  17.679   2.354  1.00 18.980          H  
ATOM  15837 2HG1 ILE A1019       2.218  18.320   3.702  1.00 18.980          H  
ATOM  15838 1HG2 ILE A1019      -1.331  19.130   2.460  1.00 18.980          H  
ATOM  15839 2HG2 ILE A1019      -0.857  20.667   1.748  1.00 18.980          H  
ATOM  15840 3HG2 ILE A1019      -0.251  19.151   1.053  1.00 18.980          H  
ATOM  15841 1HD1 ILE A1019       0.764  16.523   4.440  1.00 18.980          H  
ATOM  15842 2HD1 ILE A1019       0.298  18.059   5.205  1.00 18.980          H  
ATOM  15843 3HD1 ILE A1019      -0.659  17.404   3.878  1.00 18.980          H  
ATOM  15844  N   ARG A1020       1.120  22.793   2.411  1.00 12.290          N  
ATOM  15845  CA  ARG A1020       0.602  24.040   1.861  1.00 12.850          C  
ATOM  15846  C   ARG A1020       1.424  24.611   0.724  1.00 12.920          C  
ATOM  15847  O   ARG A1020       0.862  24.959  -0.322  1.00 13.080          O  
ATOM  15848  CB  ARG A1020       0.505  25.124   2.915  1.00 17.770          C  
ATOM  15849  CG  ARG A1020       0.017  26.481   2.370  1.00 17.770          C  
ATOM  15850  CD  ARG A1020      -0.097  27.495   3.418  1.00 17.770          C  
ATOM  15851  NE  ARG A1020      -0.423  28.807   2.857  1.00 17.770          N  
ATOM  15852  CZ  ARG A1020      -0.688  29.916   3.582  1.00 17.770          C  
ATOM  15853  NH1 ARG A1020      -0.675  29.874   4.906  1.00 17.770          N  
ATOM  15854  NH2 ARG A1020      -0.962  31.052   2.960  1.00 17.770          N  
ATOM  15855  H   ARG A1020       1.298  22.708   3.400  1.00 14.750          H  
ATOM  15856  HA  ARG A1020      -0.402  23.843   1.483  1.00 15.420          H  
ATOM  15857 1HB  ARG A1020      -0.169  24.812   3.710  1.00 21.320          H  
ATOM  15858 2HB  ARG A1020       1.476  25.284   3.353  1.00 21.320          H  
ATOM  15859 1HG  ARG A1020       0.720  26.875   1.632  1.00 21.320          H  
ATOM  15860 2HG  ARG A1020      -0.959  26.361   1.899  1.00 21.320          H  
ATOM  15861 1HD  ARG A1020      -0.885  27.207   4.112  1.00 21.320          H  
ATOM  15862 2HD  ARG A1020       0.855  27.571   3.947  1.00 21.320          H  
ATOM  15863  HE  ARG A1020      -0.435  28.896   1.819  1.00 21.320          H  
ATOM  15864 1HH1 ARG A1020      -0.468  29.009   5.387  1.00 21.320          H  
ATOM  15865 2HH1 ARG A1020      -0.875  30.707   5.441  1.00 21.320          H  
ATOM  15866 1HH2 ARG A1020      -0.972  31.083   1.943  1.00 21.320          H  
ATOM  15867 2HH2 ARG A1020      -1.162  31.886   3.488  1.00 21.320          H  
ATOM  15868  N   ALA A1021       2.744  24.765   0.913  1.00 12.890          N  
ATOM  15869  CA  ALA A1021       3.509  25.360  -0.153  1.00 13.010          C  
ATOM  15870  C   ALA A1021       3.453  24.499  -1.371  1.00 12.390          C  
ATOM  15871  O   ALA A1021       3.331  25.015  -2.475  1.00 12.580          O  
ATOM  15872  CB  ALA A1021       4.936  25.531   0.228  1.00 18.170          C  
ATOM  15873  H   ALA A1021       3.240  24.449   1.752  1.00 15.470          H  
ATOM  15874  HA  ALA A1021       3.069  26.331  -0.391  1.00 15.610          H  
ATOM  15875 1HB  ALA A1021       5.482  25.974  -0.598  1.00 21.800          H  
ATOM  15876 2HB  ALA A1021       5.038  26.147   1.091  1.00 21.800          H  
ATOM  15877 3HB  ALA A1021       5.297  24.551   0.434  1.00 21.800          H  
ATOM  15878  N   LEU A1022       3.530  23.183  -1.197  1.00 11.740          N  
ATOM  15879  CA  LEU A1022       3.518  22.336  -2.354  1.00 11.250          C  
ATOM  15880  C   LEU A1022       2.240  22.406  -3.140  1.00 11.430          C  
ATOM  15881  O   LEU A1022       2.279  22.399  -4.371  1.00 11.520          O  
ATOM  15882  CB  LEU A1022       3.806  20.924  -1.938  1.00 15.950          C  
ATOM  15883  CG  LEU A1022       5.229  20.639  -1.488  1.00 15.950          C  
ATOM  15884  CD1 LEU A1022       5.249  19.226  -0.956  1.00 15.950          C  
ATOM  15885  CD2 LEU A1022       6.223  20.882  -2.682  1.00 15.950          C  
ATOM  15886  H   LEU A1022       3.648  22.762  -0.267  1.00 14.090          H  
ATOM  15887  HA  LEU A1022       4.293  22.679  -3.013  1.00 13.500          H  
ATOM  15888 1HB  LEU A1022       3.151  20.689  -1.096  1.00 19.140          H  
ATOM  15889 2HB  LEU A1022       3.554  20.275  -2.739  1.00 19.140          H  
ATOM  15890  HG  LEU A1022       5.515  21.290  -0.660  1.00 19.140          H  
ATOM  15891 1HD1 LEU A1022       6.226  18.977  -0.616  1.00 19.140          H  
ATOM  15892 2HD1 LEU A1022       4.550  19.159  -0.127  1.00 19.140          H  
ATOM  15893 3HD1 LEU A1022       4.961  18.523  -1.705  1.00 19.140          H  
ATOM  15894 1HD2 LEU A1022       7.204  20.639  -2.386  1.00 19.140          H  
ATOM  15895 2HD2 LEU A1022       5.971  20.291  -3.513  1.00 19.140          H  
ATOM  15896 3HD2 LEU A1022       6.223  21.905  -3.001  1.00 19.140          H  
ATOM  15897  N   LEU A1023       1.099  22.499  -2.474  1.00 11.580          N  
ATOM  15898  CA  LEU A1023      -0.121  22.596  -3.248  1.00 11.820          C  
ATOM  15899  C   LEU A1023      -0.105  23.875  -4.088  1.00 12.520          C  
ATOM  15900  O   LEU A1023      -0.500  23.852  -5.261  1.00 12.740          O  
ATOM  15901  CB  LEU A1023      -1.337  22.562  -2.317  1.00 16.450          C  
ATOM  15902  CG  LEU A1023      -1.621  21.199  -1.605  1.00 16.450          C  
ATOM  15903  CD1 LEU A1023      -2.712  21.396  -0.572  1.00 16.450          C  
ATOM  15904  CD2 LEU A1023      -2.047  20.137  -2.618  1.00 16.450          C  
ATOM  15905  H   LEU A1023       1.089  22.446  -1.448  1.00 13.900          H  
ATOM  15906  HA  LEU A1023      -0.160  21.761  -3.934  1.00 14.180          H  
ATOM  15907 1HB  LEU A1023      -1.175  23.309  -1.534  1.00 19.740          H  
ATOM  15908 2HB  LEU A1023      -2.221  22.845  -2.883  1.00 19.740          H  
ATOM  15909  HG  LEU A1023      -0.722  20.865  -1.091  1.00 19.740          H  
ATOM  15910 1HD1 LEU A1023      -2.902  20.447  -0.063  1.00 19.740          H  
ATOM  15911 2HD1 LEU A1023      -2.392  22.141   0.156  1.00 19.740          H  
ATOM  15912 3HD1 LEU A1023      -3.624  21.731  -1.061  1.00 19.740          H  
ATOM  15913 1HD2 LEU A1023      -2.239  19.223  -2.082  1.00 19.740          H  
ATOM  15914 2HD2 LEU A1023      -2.956  20.453  -3.129  1.00 19.740          H  
ATOM  15915 3HD2 LEU A1023      -1.271  19.960  -3.346  1.00 19.740          H  
ATOM  15916  N   GLU A1024       0.384  24.981  -3.507  1.00 12.960          N  
ATOM  15917  CA  GLU A1024       0.467  26.249  -4.232  1.00 13.690          C  
ATOM  15918  C   GLU A1024       1.465  26.158  -5.404  1.00 13.640          C  
ATOM  15919  O   GLU A1024       1.184  26.617  -6.518  1.00 14.100          O  
ATOM  15920  CB  GLU A1024       0.884  27.349  -3.249  1.00 18.870          C  
ATOM  15921  CG  GLU A1024      -0.183  27.678  -2.186  1.00 18.870          C  
ATOM  15922  CD  GLU A1024       0.324  28.586  -1.087  1.00 18.870          C  
ATOM  15923  OE1 GLU A1024       1.491  28.896  -1.103  1.00 18.870          O  
ATOM  15924  OE2 GLU A1024      -0.457  28.953  -0.225  1.00 18.870          O  
ATOM  15925  H   GLU A1024       0.656  24.941  -2.515  1.00 15.550          H  
ATOM  15926  HA  GLU A1024      -0.517  26.484  -4.632  1.00 16.430          H  
ATOM  15927 1HB  GLU A1024       1.789  27.045  -2.728  1.00 22.650          H  
ATOM  15928 2HB  GLU A1024       1.113  28.261  -3.799  1.00 22.650          H  
ATOM  15929 1HG  GLU A1024      -1.030  28.154  -2.676  1.00 22.650          H  
ATOM  15930 2HG  GLU A1024      -0.534  26.748  -1.742  1.00 22.650          H  
ATOM  15931  N   ILE A1025       2.601  25.503  -5.170  1.00 13.110          N  
ATOM  15932  CA  ILE A1025       3.644  25.338  -6.172  1.00 13.060          C  
ATOM  15933  C   ILE A1025       3.158  24.541  -7.361  1.00 12.980          C  
ATOM  15934  O   ILE A1025       3.430  24.923  -8.507  1.00 13.430          O  
ATOM  15935  CB  ILE A1025       4.890  24.676  -5.548  1.00 18.300          C  
ATOM  15936  CG1 ILE A1025       5.558  25.680  -4.551  1.00 18.300          C  
ATOM  15937  CG2 ILE A1025       5.859  24.204  -6.643  1.00 18.300          C  
ATOM  15938  CD1 ILE A1025       6.575  25.055  -3.608  1.00 18.300          C  
ATOM  15939  H   ILE A1025       2.765  25.156  -4.221  1.00 15.730          H  
ATOM  15940  HA  ILE A1025       3.930  26.328  -6.523  1.00 15.670          H  
ATOM  15941  HB  ILE A1025       4.580  23.819  -4.971  1.00 21.960          H  
ATOM  15942 1HG1 ILE A1025       6.067  26.446  -5.133  1.00 21.960          H  
ATOM  15943 2HG1 ILE A1025       4.788  26.165  -3.966  1.00 21.960          H  
ATOM  15944 1HG2 ILE A1025       6.730  23.727  -6.204  1.00 21.960          H  
ATOM  15945 2HG2 ILE A1025       5.383  23.487  -7.290  1.00 21.960          H  
ATOM  15946 3HG2 ILE A1025       6.160  25.062  -7.222  1.00 21.960          H  
ATOM  15947 1HD1 ILE A1025       6.985  25.832  -2.966  1.00 21.960          H  
ATOM  15948 2HD1 ILE A1025       6.085  24.306  -2.993  1.00 21.960          H  
ATOM  15949 3HD1 ILE A1025       7.380  24.592  -4.167  1.00 21.960          H  
ATOM  15950  N   MET A1026       2.488  23.419  -7.091  1.00 12.510          N  
ATOM  15951  CA  MET A1026       1.958  22.569  -8.138  1.00 12.560          C  
ATOM  15952  C   MET A1026       0.874  23.294  -8.922  1.00 13.440          C  
ATOM  15953  O   MET A1026       0.791  23.145 -10.141  1.00 13.830          O  
ATOM  15954  CB  MET A1026       1.468  21.267  -7.533  1.00 17.560          C  
ATOM  15955  CG  MET A1026       2.622  20.391  -7.028  1.00 17.560          C  
ATOM  15956  SD  MET A1026       2.128  18.750  -6.510  1.00 17.560          S  
ATOM  15957  CE  MET A1026       1.252  19.042  -4.962  1.00 17.560          C  
ATOM  15958  H   MET A1026       2.340  23.154  -6.113  1.00 15.010          H  
ATOM  15959  HA  MET A1026       2.756  22.338  -8.833  1.00 15.070          H  
ATOM  15960 1HB  MET A1026       0.806  21.495  -6.695  1.00 21.080          H  
ATOM  15961 2HB  MET A1026       0.897  20.710  -8.270  1.00 21.080          H  
ATOM  15962 1HG  MET A1026       3.365  20.289  -7.820  1.00 21.080          H  
ATOM  15963 2HG  MET A1026       3.111  20.881  -6.190  1.00 21.080          H  
ATOM  15964 1HE  MET A1026       0.913  18.092  -4.556  1.00 21.080          H  
ATOM  15965 2HE  MET A1026       1.913  19.524  -4.253  1.00 21.080          H  
ATOM  15966 3HE  MET A1026       0.396  19.680  -5.143  1.00 21.080          H  
ATOM  15967  N   ALA A1027       0.057  24.110  -8.238  1.00 13.830          N  
ATOM  15968  CA  ALA A1027      -0.964  24.888  -8.923  1.00 14.700          C  
ATOM  15969  C   ALA A1027      -0.340  25.855  -9.931  1.00 15.240          C  
ATOM  15970  O   ALA A1027      -0.887  26.042 -11.021  1.00 15.940          O  
ATOM  15971  CB  ALA A1027      -1.811  25.648  -7.921  1.00 20.230          C  
ATOM  15972  H   ALA A1027       0.107  24.151  -7.215  1.00 16.600          H  
ATOM  15973  HA  ALA A1027      -1.594  24.207  -9.475  1.00 17.640          H  
ATOM  15974 1HB  ALA A1027      -2.586  26.200  -8.447  1.00 24.280          H  
ATOM  15975 2HB  ALA A1027      -2.269  24.941  -7.228  1.00 24.280          H  
ATOM  15976 3HB  ALA A1027      -1.183  26.340  -7.368  1.00 24.280          H  
ATOM  15977  N   HIS A1028       0.812  26.452  -9.584  1.00 14.940          N  
ATOM  15978  CA  HIS A1028       1.478  27.368 -10.506  1.00 15.420          C  
ATOM  15979  C   HIS A1028       2.215  26.617 -11.627  1.00 15.120          C  
ATOM  15980  O   HIS A1028       2.024  26.931 -12.804  1.00 15.310          O  
ATOM  15981  CB  HIS A1028       2.469  28.266  -9.754  1.00 21.400          C  
ATOM  15982  CG  HIS A1028       1.834  29.297  -8.862  1.00 21.400          C  
ATOM  15983  ND1 HIS A1028       1.049  30.324  -9.352  1.00 21.400          N  
ATOM  15984  CD2 HIS A1028       1.887  29.475  -7.518  1.00 21.400          C  
ATOM  15985  CE1 HIS A1028       0.639  31.077  -8.348  1.00 21.400          C  
ATOM  15986  NE2 HIS A1028       1.134  30.586  -7.227  1.00 21.400          N  
ATOM  15987  H   HIS A1028       1.170  26.315  -8.633  1.00 17.930          H  
ATOM  15988  HA  HIS A1028       0.734  28.010 -10.973  1.00 18.500          H  
ATOM  15989 1HB  HIS A1028       3.123  27.644  -9.138  1.00 25.680          H  
ATOM  15990 2HB  HIS A1028       3.087  28.790 -10.468  1.00 25.680          H  
ATOM  15991  HD2 HIS A1028       2.427  28.855  -6.802  1.00 25.680          H  
ATOM  15992  HE1 HIS A1028       0.004  31.959  -8.431  1.00 25.680          H  
ATOM  15993  HE2 HIS A1028       0.987  30.965  -6.302  1.00 25.680          H  
ATOM  15994  N   GLY A1029       3.086  25.657 -11.257  1.00 14.790          N  
ATOM  15995  CA  GLY A1029       3.829  24.808 -12.206  1.00 14.590          C  
ATOM  15996  C   GLY A1029       4.301  25.495 -13.499  1.00 14.480          C  
ATOM  15997  O   GLY A1029       3.720  25.187 -14.539  1.00 14.610          O  
ATOM  15998  H   GLY A1029       3.199  25.469 -10.259  1.00 17.750          H  
ATOM  15999 1HA  GLY A1029       4.698  24.410 -11.694  1.00 17.510          H  
ATOM  16000 2HA  GLY A1029       3.208  23.951 -12.464  1.00 17.510          H  
ATOM  16001  N   ALA A1030       5.278  26.441 -13.545  1.00 14.340          N  
ATOM  16002  CA  ALA A1030       6.302  26.987 -12.627  1.00 14.470          C  
ATOM  16003  C   ALA A1030       7.299  25.916 -12.141  1.00 14.140          C  
ATOM  16004  O   ALA A1030       7.635  24.997 -12.902  1.00 13.480          O  
ATOM  16005  CB  ALA A1030       5.675  27.715 -11.446  1.00 20.210          C  
ATOM  16006  H   ALA A1030       5.348  26.842 -14.469  1.00 17.210          H  
ATOM  16007  HA  ALA A1030       6.865  27.729 -13.194  1.00 17.360          H  
ATOM  16008 1HB  ALA A1030       6.451  28.180 -10.846  1.00 24.250          H  
ATOM  16009 2HB  ALA A1030       5.013  28.491 -11.826  1.00 24.250          H  
ATOM  16010 3HB  ALA A1030       5.131  27.048 -10.830  1.00 24.250          H  
ATOM  16011  N   SER A1031       7.759  26.004 -10.882  1.00 14.710          N  
ATOM  16012  CA  SER A1031       8.833  25.114 -10.442  1.00 14.570          C  
ATOM  16013  C   SER A1031       8.473  23.644 -10.456  1.00 14.360          C  
ATOM  16014  O   SER A1031       9.339  22.801 -10.706  1.00 14.050          O  
ATOM  16015  CB  SER A1031       9.329  25.533  -9.076  1.00 20.450          C  
ATOM  16016  OG  SER A1031       8.353  25.362  -8.116  1.00 20.450          O  
ATOM  16017  H   SER A1031       7.436  26.712 -10.242  1.00 17.650          H  
ATOM  16018  HA  SER A1031       9.667  25.248 -11.132  1.00 17.480          H  
ATOM  16019 1HB  SER A1031      10.206  24.943  -8.814  1.00 24.540          H  
ATOM  16020 2HB  SER A1031       9.634  26.577  -9.106  1.00 24.540          H  
ATOM  16021  HG  SER A1031       8.735  25.680  -7.289  1.00 24.540          H  
ATOM  16022  N   ALA A1032       7.193  23.318 -10.320  1.00 14.640          N  
ATOM  16023  CA  ALA A1032       6.784  21.928 -10.362  1.00 14.620          C  
ATOM  16024  C   ALA A1032       7.151  21.287 -11.701  1.00 14.690          C  
ATOM  16025  O   ALA A1032       7.488  20.097 -11.742  1.00 14.670          O  
ATOM  16026  CB  ALA A1032       5.290  21.802 -10.120  1.00 20.480          C  
ATOM  16027  H   ALA A1032       6.521  24.042 -10.112  1.00 17.570          H  
ATOM  16028  HA  ALA A1032       7.315  21.397  -9.570  1.00 17.540          H  
ATOM  16029 1HB  ALA A1032       5.017  20.746 -10.119  1.00 24.570          H  
ATOM  16030 2HB  ALA A1032       5.055  22.233  -9.160  1.00 24.570          H  
ATOM  16031 3HB  ALA A1032       4.740  22.307 -10.892  1.00 24.570          H  
ATOM  16032  N   GLU A1033       7.073  22.059 -12.803  1.00 14.890          N  
ATOM  16033  CA  GLU A1033       7.368  21.513 -14.123  1.00 15.070          C  
ATOM  16034  C   GLU A1033       8.859  21.329 -14.243  1.00 14.670          C  
ATOM  16035  O   GLU A1033       9.335  20.346 -14.815  1.00 14.850          O  
ATOM  16036  CB  GLU A1033       6.830  22.423 -15.226  1.00 21.030          C  
ATOM  16037  CG  GLU A1033       5.310  22.455 -15.314  1.00 21.030          C  
ATOM  16038  CD  GLU A1033       4.710  21.137 -15.720  1.00 21.030          C  
ATOM  16039  OE1 GLU A1033       5.115  20.606 -16.727  1.00 21.030          O  
ATOM  16040  OE2 GLU A1033       3.854  20.658 -15.018  1.00 21.030          O  
ATOM  16041  H   GLU A1033       6.845  23.052 -12.742  1.00 17.870          H  
ATOM  16042  HA  GLU A1033       6.886  20.541 -14.218  1.00 18.080          H  
ATOM  16043 1HB  GLU A1033       7.173  23.444 -15.052  1.00 25.230          H  
ATOM  16044 2HB  GLU A1033       7.223  22.103 -16.190  1.00 25.230          H  
ATOM  16045 1HG  GLU A1033       4.916  22.720 -14.337  1.00 25.230          H  
ATOM  16046 2HG  GLU A1033       5.007  23.227 -16.020  1.00 25.230          H  
ATOM  16047  N   GLY A1034       9.597  22.269 -13.663  1.00 14.240          N  
ATOM  16048  CA  GLY A1034      11.048  22.205 -13.660  1.00 13.910          C  
ATOM  16049  C   GLY A1034      11.495  20.901 -13.009  1.00 13.820          C  
ATOM  16050  O   GLY A1034      12.199  20.094 -13.622  1.00 13.510          O  
ATOM  16051  H   GLY A1034       9.106  23.074 -13.258  1.00 17.090          H  
ATOM  16052 1HA  GLY A1034      11.427  22.264 -14.680  1.00 16.690          H  
ATOM  16053 2HA  GLY A1034      11.447  23.053 -13.104  1.00 16.690          H  
ATOM  16054  N   TRP A1035      11.021  20.665 -11.784  1.00 14.160          N  
ATOM  16055  CA  TRP A1035      11.400  19.469 -11.046  1.00 13.780          C  
ATOM  16056  C   TRP A1035      10.943  18.203 -11.770  1.00 13.450          C  
ATOM  16057  O   TRP A1035      11.696  17.222 -11.849  1.00 13.250          O  
ATOM  16058  CB  TRP A1035      10.821  19.529  -9.634  1.00 19.440          C  
ATOM  16059  CG  TRP A1035      11.489  20.569  -8.762  1.00 19.440          C  
ATOM  16060  CD1 TRP A1035      10.939  21.735  -8.312  1.00 19.440          C  
ATOM  16061  CD2 TRP A1035      12.829  20.537  -8.234  1.00 19.440          C  
ATOM  16062  NE1 TRP A1035      11.845  22.428  -7.564  1.00 19.440          N  
ATOM  16063  CE2 TRP A1035      13.004  21.713  -7.497  1.00 19.440          C  
ATOM  16064  CE3 TRP A1035      13.881  19.623  -8.325  1.00 19.440          C  
ATOM  16065  CZ2 TRP A1035      14.193  22.004  -6.853  1.00 19.440          C  
ATOM  16066  CZ3 TRP A1035      15.075  19.916  -7.680  1.00 19.440          C  
ATOM  16067  CH2 TRP A1035      15.226  21.078  -6.964  1.00 19.440          C  
ATOM  16068  H   TRP A1035      10.411  21.371 -11.358  1.00 16.990          H  
ATOM  16069  HA  TRP A1035      12.486  19.449 -10.972  1.00 16.540          H  
ATOM  16070 1HB  TRP A1035       9.753  19.764  -9.691  1.00 23.330          H  
ATOM  16071 2HB  TRP A1035      10.923  18.564  -9.149  1.00 23.330          H  
ATOM  16072  HD1 TRP A1035       9.927  22.068  -8.519  1.00 23.330          H  
ATOM  16073  HE1 TRP A1035      11.681  23.324  -7.131  1.00 23.330          H  
ATOM  16074  HE3 TRP A1035      13.765  18.698  -8.889  1.00 23.330          H  
ATOM  16075  HZ2 TRP A1035      14.333  22.919  -6.280  1.00 23.330          H  
ATOM  16076  HZ3 TRP A1035      15.889  19.198  -7.757  1.00 23.330          H  
ATOM  16077  HH2 TRP A1035      16.177  21.277  -6.472  1.00 23.330          H  
ATOM  16078  N   THR A1036       9.739  18.237 -12.345  1.00 13.530          N  
ATOM  16079  CA  THR A1036       9.187  17.103 -13.060  1.00 13.400          C  
ATOM  16080  C   THR A1036      10.068  16.655 -14.210  1.00 12.920          C  
ATOM  16081  O   THR A1036      10.273  15.454 -14.390  1.00 12.570          O  
ATOM  16082  CB  THR A1036       7.776  17.429 -13.584  1.00 18.810          C  
ATOM  16083  OG1 THR A1036       6.900  17.649 -12.479  1.00 18.810          O  
ATOM  16084  CG2 THR A1036       7.252  16.322 -14.404  1.00 18.810          C  
ATOM  16085  H   THR A1036       9.144  19.060 -12.241  1.00 16.240          H  
ATOM  16086  HA  THR A1036       9.100  16.274 -12.361  1.00 16.080          H  
ATOM  16087  HB  THR A1036       7.813  18.327 -14.190  1.00 22.570          H  
ATOM  16088  HG1 THR A1036       7.132  18.486 -12.032  1.00 22.570          H  
ATOM  16089 1HG2 THR A1036       6.257  16.591 -14.741  1.00 22.570          H  
ATOM  16090 2HG2 THR A1036       7.885  16.143 -15.271  1.00 22.570          H  
ATOM  16091 3HG2 THR A1036       7.209  15.427 -13.794  1.00 22.570          H  
ATOM  16092  N   LEU A1037      10.579  17.605 -14.992  1.00 13.030          N  
ATOM  16093  CA  LEU A1037      11.424  17.280 -16.130  1.00 12.790          C  
ATOM  16094  C   LEU A1037      12.880  16.982 -15.725  1.00 12.030          C  
ATOM  16095  O   LEU A1037      13.536  16.122 -16.333  1.00 11.530          O  
ATOM  16096  CB  LEU A1037      11.361  18.443 -17.117  1.00 18.000          C  
ATOM  16097  CG  LEU A1037       9.944  18.729 -17.737  1.00 18.000          C  
ATOM  16098  CD1 LEU A1037      10.035  19.991 -18.567  1.00 18.000          C  
ATOM  16099  CD2 LEU A1037       9.441  17.535 -18.581  1.00 18.000          C  
ATOM  16100  H   LEU A1037      10.316  18.582 -14.813  1.00 15.640          H  
ATOM  16101  HA  LEU A1037      11.035  16.381 -16.596  1.00 15.350          H  
ATOM  16102 1HB  LEU A1037      11.674  19.347 -16.584  1.00 21.600          H  
ATOM  16103 2HB  LEU A1037      12.065  18.257 -17.923  1.00 21.600          H  
ATOM  16104  HG  LEU A1037       9.230  18.912 -16.932  1.00 21.600          H  
ATOM  16105 1HD1 LEU A1037       9.053  20.225 -18.980  1.00 21.600          H  
ATOM  16106 2HD1 LEU A1037      10.365  20.815 -17.931  1.00 21.600          H  
ATOM  16107 3HD1 LEU A1037      10.745  19.848 -19.378  1.00 21.600          H  
ATOM  16108 1HD2 LEU A1037       8.460  17.782 -18.988  1.00 21.600          H  
ATOM  16109 2HD2 LEU A1037      10.136  17.343 -19.398  1.00 21.600          H  
ATOM  16110 3HD2 LEU A1037       9.348  16.644 -17.968  1.00 21.600          H  
ATOM  16111  N   ASP A1038      13.402  17.669 -14.702  1.00 12.100          N  
ATOM  16112  CA  ASP A1038      14.769  17.400 -14.276  1.00 11.580          C  
ATOM  16113  C   ASP A1038      14.895  15.982 -13.740  1.00 10.950          C  
ATOM  16114  O   ASP A1038      15.911  15.323 -13.961  1.00 10.430          O  
ATOM  16115  CB  ASP A1038      15.253  18.378 -13.201  1.00 16.420          C  
ATOM  16116  CG  ASP A1038      15.569  19.803 -13.692  1.00 16.420          C  
ATOM  16117  OD1 ASP A1038      15.660  20.026 -14.878  1.00 16.420          O  
ATOM  16118  OD2 ASP A1038      15.750  20.651 -12.850  1.00 16.420          O  
ATOM  16119  H   ASP A1038      12.869  18.412 -14.238  1.00 14.520          H  
ATOM  16120  HA  ASP A1038      15.424  17.496 -15.142  1.00 13.900          H  
ATOM  16121 1HB  ASP A1038      14.490  18.447 -12.424  1.00 19.700          H  
ATOM  16122 2HB  ASP A1038      16.142  17.976 -12.744  1.00 19.700          H  
ATOM  16123  N   SER A1039      13.849  15.481 -13.080  1.00 11.170          N  
ATOM  16124  CA  SER A1039      13.911  14.149 -12.507  1.00 10.820          C  
ATOM  16125  C   SER A1039      14.251  13.010 -13.489  1.00 10.460          C  
ATOM  16126  O   SER A1039      15.164  12.245 -13.164  1.00 10.130          O  
ATOM  16127  CB  SER A1039      12.644  13.853 -11.746  1.00 15.290          C  
ATOM  16128  OG  SER A1039      12.672  12.557 -11.220  1.00 15.290          O  
ATOM  16129  H   SER A1039      13.031  16.074 -12.895  1.00 13.400          H  
ATOM  16130  HA  SER A1039      14.707  14.168 -11.762  1.00 12.980          H  
ATOM  16131 1HB  SER A1039      12.568  14.567 -10.932  1.00 18.350          H  
ATOM  16132 2HB  SER A1039      11.770  13.996 -12.365  1.00 18.350          H  
ATOM  16133  HG  SER A1039      11.857  12.463 -10.729  1.00 18.350          H  
ATOM  16134  N   PRO A1040      13.566  12.780 -14.646  1.00 10.650          N  
ATOM  16135  CA  PRO A1040      13.979  11.766 -15.593  1.00 10.560          C  
ATOM  16136  C   PRO A1040      15.361  12.058 -16.167  1.00 10.080          C  
ATOM  16137  O   PRO A1040      16.103  11.116 -16.456  1.00 10.090          O  
ATOM  16138  CB  PRO A1040      12.861  11.794 -16.646  1.00 15.840          C  
ATOM  16139  CG  PRO A1040      12.207  13.139 -16.479  1.00 15.840          C  
ATOM  16140  CD  PRO A1040      12.328  13.447 -14.995  1.00 15.840          C  
ATOM  16141  HA  PRO A1040      13.984  10.799 -15.084  1.00 12.670          H  
ATOM  16142 1HB  PRO A1040      13.295  11.662 -17.650  1.00 19.010          H  
ATOM  16143 2HB  PRO A1040      12.166  10.960 -16.480  1.00 19.010          H  
ATOM  16144 1HG  PRO A1040      12.704  13.891 -17.111  1.00 19.010          H  
ATOM  16145 2HG  PRO A1040      11.155  13.104 -16.803  1.00 19.010          H  
ATOM  16146 1HD  PRO A1040      12.395  14.483 -14.864  1.00 19.010          H  
ATOM  16147 2HD  PRO A1040      11.481  13.020 -14.444  1.00 19.010          H  
ATOM  16148  N   GLU A1041      15.786  13.335 -16.212  1.00  9.790          N  
ATOM  16149  CA  GLU A1041      17.127  13.558 -16.729  1.00  9.500          C  
ATOM  16150  C   GLU A1041      18.110  13.032 -15.701  1.00  9.290          C  
ATOM  16151  O   GLU A1041      19.091  12.376 -16.037  1.00  9.190          O  
ATOM  16152  CB  GLU A1041      17.383  15.034 -17.041  1.00 13.420          C  
ATOM  16153  CG  GLU A1041      16.568  15.568 -18.221  1.00 13.420          C  
ATOM  16154  CD  GLU A1041      16.871  14.851 -19.517  1.00 13.420          C  
ATOM  16155  OE1 GLU A1041      18.017  14.746 -19.872  1.00 13.420          O  
ATOM  16156  OE2 GLU A1041      15.944  14.362 -20.134  1.00 13.420          O  
ATOM  16157  H   GLU A1041      15.175  14.138 -15.997  1.00 11.750          H  
ATOM  16158  HA  GLU A1041      17.254  12.989 -17.645  1.00 11.400          H  
ATOM  16159 1HB  GLU A1041      17.145  15.639 -16.169  1.00 16.100          H  
ATOM  16160 2HB  GLU A1041      18.440  15.181 -17.262  1.00 16.100          H  
ATOM  16161 1HG  GLU A1041      15.508  15.446 -17.992  1.00 16.100          H  
ATOM  16162 2HG  GLU A1041      16.766  16.632 -18.336  1.00 16.100          H  
ATOM  16163  N   PHE A1042      17.810  13.254 -14.428  1.00  9.350          N  
ATOM  16164  CA  PHE A1042      18.669  12.759 -13.371  1.00  9.240          C  
ATOM  16165  C   PHE A1042      18.670  11.233 -13.328  1.00  9.390          C  
ATOM  16166  O   PHE A1042      19.724  10.625 -13.201  1.00  9.250          O  
ATOM  16167  CB  PHE A1042      18.233  13.329 -12.023  1.00 12.980          C  
ATOM  16168  CG  PHE A1042      18.510  14.818 -11.824  1.00 12.980          C  
ATOM  16169  CD1 PHE A1042      17.660  15.553 -11.016  1.00 12.980          C  
ATOM  16170  CD2 PHE A1042      19.591  15.492 -12.427  1.00 12.980          C  
ATOM  16171  CE1 PHE A1042      17.864  16.899 -10.810  1.00 12.980          C  
ATOM  16172  CE2 PHE A1042      19.785  16.832 -12.221  1.00 12.980          C  
ATOM  16173  CZ  PHE A1042      18.923  17.536 -11.414  1.00 12.980          C  
ATOM  16174  H   PHE A1042      17.000  13.844 -14.211  1.00 11.220          H  
ATOM  16175  HA  PHE A1042      19.684  13.061 -13.583  1.00 11.090          H  
ATOM  16176 1HB  PHE A1042      17.163  13.175 -11.914  1.00 15.580          H  
ATOM  16177 2HB  PHE A1042      18.710  12.786 -11.227  1.00 15.580          H  
ATOM  16178  HD1 PHE A1042      16.816  15.055 -10.540  1.00 15.580          H  
ATOM  16179  HD2 PHE A1042      20.290  14.977 -13.064  1.00 15.580          H  
ATOM  16180  HE1 PHE A1042      17.183  17.463 -10.173  1.00 15.580          H  
ATOM  16181  HE2 PHE A1042      20.632  17.347 -12.701  1.00 15.580          H  
ATOM  16182  HZ  PHE A1042      19.079  18.603 -11.256  1.00 15.580          H  
ATOM  16183  N   ARG A1043      17.517  10.585 -13.504  1.00  9.780          N  
ATOM  16184  CA  ARG A1043      17.484   9.116 -13.459  1.00 10.080          C  
ATOM  16185  C   ARG A1043      18.408   8.509 -14.522  1.00 10.000          C  
ATOM  16186  O   ARG A1043      19.149   7.551 -14.268  1.00 10.090          O  
ATOM  16187  CB  ARG A1043      16.069   8.616 -13.649  1.00 13.990          C  
ATOM  16188  CG  ARG A1043      15.144   8.891 -12.471  1.00 13.990          C  
ATOM  16189  CD  ARG A1043      13.753   8.535 -12.788  1.00 13.990          C  
ATOM  16190  NE  ARG A1043      12.830   8.902 -11.723  1.00 13.990          N  
ATOM  16191  CZ  ARG A1043      11.511   9.150 -11.911  1.00 13.990          C  
ATOM  16192  NH1 ARG A1043      10.985   9.068 -13.126  1.00 13.990          N  
ATOM  16193  NH2 ARG A1043      10.726   9.487 -10.899  1.00 13.990          N  
ATOM  16194  H   ARG A1043      16.652  11.126 -13.601  1.00 11.740          H  
ATOM  16195  HA  ARG A1043      17.827   8.795 -12.486  1.00 12.100          H  
ATOM  16196 1HB  ARG A1043      15.641   9.087 -14.530  1.00 16.790          H  
ATOM  16197 2HB  ARG A1043      16.083   7.543 -13.821  1.00 16.790          H  
ATOM  16198 1HG  ARG A1043      15.463   8.297 -11.618  1.00 16.790          H  
ATOM  16199 2HG  ARG A1043      15.182   9.943 -12.207  1.00 16.790          H  
ATOM  16200 1HD  ARG A1043      13.465   9.053 -13.689  1.00 16.790          H  
ATOM  16201 2HD  ARG A1043      13.683   7.459 -12.946  1.00 16.790          H  
ATOM  16202  HE  ARG A1043      13.198   8.983 -10.784  1.00 16.790          H  
ATOM  16203 1HH1 ARG A1043      11.557   8.821 -13.913  1.00 16.790          H  
ATOM  16204 2HH1 ARG A1043       9.985   9.293 -13.277  1.00 16.790          H  
ATOM  16205 1HH2 ARG A1043      11.062   9.579  -9.924  1.00 16.790          H  
ATOM  16206 2HH2 ARG A1043       9.747   9.666 -11.078  1.00 16.790          H  
ATOM  16207  N   LYS A1044      18.415   9.116 -15.711  1.00  9.910          N  
ATOM  16208  CA  LYS A1044      19.266   8.693 -16.827  1.00 10.030          C  
ATOM  16209  C   LYS A1044      20.762   8.881 -16.541  1.00  9.740          C  
ATOM  16210  O   LYS A1044      21.609   8.426 -17.312  1.00 10.020          O  
ATOM  16211  CB  LYS A1044      18.880   9.428 -18.115  1.00 13.990          C  
ATOM  16212  CG  LYS A1044      17.516   9.004 -18.708  1.00 13.990          C  
ATOM  16213  CD  LYS A1044      17.241   9.640 -20.096  1.00 13.990          C  
ATOM  16214  CE  LYS A1044      16.880  11.124 -19.962  1.00 13.990          C  
ATOM  16215  NZ  LYS A1044      16.462  11.751 -21.249  1.00 13.990          N  
ATOM  16216  H   LYS A1044      17.748   9.883 -15.866  1.00 11.890          H  
ATOM  16217  HA  LYS A1044      19.096   7.631 -16.984  1.00 12.040          H  
ATOM  16218 1HB  LYS A1044      18.841  10.498 -17.899  1.00 16.790          H  
ATOM  16219 2HB  LYS A1044      19.650   9.272 -18.867  1.00 16.790          H  
ATOM  16220 1HG  LYS A1044      17.502   7.923 -18.810  1.00 16.790          H  
ATOM  16221 2HG  LYS A1044      16.723   9.285 -18.024  1.00 16.790          H  
ATOM  16222 1HD  LYS A1044      18.128   9.546 -20.723  1.00 16.790          H  
ATOM  16223 2HD  LYS A1044      16.417   9.116 -20.579  1.00 16.790          H  
ATOM  16224 1HE  LYS A1044      16.065  11.222 -19.245  1.00 16.790          H  
ATOM  16225 2HE  LYS A1044      17.743  11.668 -19.589  1.00 16.790          H  
ATOM  16226 1HZ  LYS A1044      16.242  12.746 -21.031  1.00 16.790          H  
ATOM  16227 2HZ  LYS A1044      17.208  11.706 -21.922  1.00 16.790          H  
ATOM  16228 3HZ  LYS A1044      15.646  11.294 -21.613  1.00 16.790          H  
ATOM  16229  N   LEU A1045      21.076   9.648 -15.499  1.00  9.280          N  
ATOM  16230  CA  LEU A1045      22.410   9.984 -15.056  1.00  9.110          C  
ATOM  16231  C   LEU A1045      22.789   9.294 -13.739  1.00  9.170          C  
ATOM  16232  O   LEU A1045      23.779   9.673 -13.098  1.00  9.210          O  
ATOM  16233  CB  LEU A1045      22.494  11.499 -14.884  1.00 12.820          C  
ATOM  16234  CG  LEU A1045      22.300  12.380 -16.145  1.00 12.820          C  
ATOM  16235  CD1 LEU A1045      22.190  13.845 -15.707  1.00 12.820          C  
ATOM  16236  CD2 LEU A1045      23.477  12.212 -17.106  1.00 12.820          C  
ATOM  16237  H   LEU A1045      20.327   9.977 -14.893  1.00 11.140          H  
ATOM  16238  HA  LEU A1045      23.115   9.654 -15.813  1.00 10.930          H  
ATOM  16239 1HB  LEU A1045      21.716  11.777 -14.205  1.00 15.390          H  
ATOM  16240 2HB  LEU A1045      23.436  11.733 -14.441  1.00 15.390          H  
ATOM  16241  HG  LEU A1045      21.387  12.093 -16.651  1.00 15.390          H  
ATOM  16242 1HD1 LEU A1045      22.036  14.469 -16.584  1.00 15.390          H  
ATOM  16243 2HD1 LEU A1045      21.344  13.959 -15.038  1.00 15.390          H  
ATOM  16244 3HD1 LEU A1045      23.091  14.148 -15.199  1.00 15.390          H  
ATOM  16245 1HD2 LEU A1045      23.316  12.844 -17.978  1.00 15.390          H  
ATOM  16246 2HD2 LEU A1045      24.404  12.504 -16.618  1.00 15.390          H  
ATOM  16247 3HD2 LEU A1045      23.551  11.177 -17.427  1.00 15.390          H  
ATOM  16248  N   PHE A1046      22.044   8.268 -13.302  1.00  9.240          N  
ATOM  16249  CA  PHE A1046      22.428   7.605 -12.046  1.00  9.340          C  
ATOM  16250  C   PHE A1046      23.606   6.651 -12.261  1.00  9.220          C  
ATOM  16251  O   PHE A1046      23.455   5.429 -12.320  1.00  9.550          O  
ATOM  16252  CB  PHE A1046      21.261   6.843 -11.389  1.00 13.040          C  
ATOM  16253  CG  PHE A1046      20.119   7.698 -10.788  1.00 13.040          C  
ATOM  16254  CD1 PHE A1046      20.202   9.085 -10.651  1.00 13.040          C  
ATOM  16255  CD2 PHE A1046      18.963   7.076 -10.327  1.00 13.040          C  
ATOM  16256  CE1 PHE A1046      19.175   9.810 -10.100  1.00 13.040          C  
ATOM  16257  CE2 PHE A1046      17.933   7.815  -9.770  1.00 13.040          C  
ATOM  16258  CZ  PHE A1046      18.043   9.184  -9.663  1.00 13.040          C  
ATOM  16259  H   PHE A1046      21.205   7.968 -13.811  1.00 11.090          H  
ATOM  16260  HA  PHE A1046      22.772   8.360 -11.342  1.00 11.210          H  
ATOM  16261 1HB  PHE A1046      20.818   6.182 -12.136  1.00 15.640          H  
ATOM  16262 2HB  PHE A1046      21.656   6.212 -10.594  1.00 15.640          H  
ATOM  16263  HD1 PHE A1046      21.076   9.613 -10.986  1.00 15.640          H  
ATOM  16264  HD2 PHE A1046      18.877   5.989 -10.410  1.00 15.640          H  
ATOM  16265  HE1 PHE A1046      19.270  10.887 -10.014  1.00 15.640          H  
ATOM  16266  HE2 PHE A1046      17.034   7.315  -9.417  1.00 15.640          H  
ATOM  16267  HZ  PHE A1046      17.233   9.765  -9.231  1.00 15.640          H  
ATOM  16268  N   GLU A1047      24.783   7.269 -12.344  1.00  8.830          N  
ATOM  16269  CA  GLU A1047      26.077   6.641 -12.613  1.00  8.830          C  
ATOM  16270  C   GLU A1047      26.614   5.825 -11.449  1.00  8.670          C  
ATOM  16271  O   GLU A1047      26.166   5.951 -10.307  1.00  8.900          O  
ATOM  16272  CB  GLU A1047      27.111   7.687 -13.047  1.00 12.360          C  
ATOM  16273  CG  GLU A1047      26.833   8.301 -14.411  1.00 12.360          C  
ATOM  16274  CD  GLU A1047      27.044   7.298 -15.530  1.00 12.360          C  
ATOM  16275  OE1 GLU A1047      28.071   6.672 -15.538  1.00 12.360          O  
ATOM  16276  OE2 GLU A1047      26.199   7.151 -16.373  1.00 12.360          O  
ATOM  16277  H   GLU A1047      24.714   8.284 -12.300  1.00 10.600          H  
ATOM  16278  HA  GLU A1047      25.940   5.959 -13.451  1.00 10.600          H  
ATOM  16279 1HB  GLU A1047      27.140   8.493 -12.320  1.00 14.830          H  
ATOM  16280 2HB  GLU A1047      28.106   7.240 -13.071  1.00 14.830          H  
ATOM  16281 1HG  GLU A1047      25.808   8.663 -14.446  1.00 14.830          H  
ATOM  16282 2HG  GLU A1047      27.499   9.153 -14.556  1.00 14.830          H  
ATOM  16283  N   ARG A1048      27.559   4.953 -11.779  1.00  8.500          N  
ATOM  16284  CA  ARG A1048      28.186   4.024 -10.856  1.00  8.520          C  
ATOM  16285  C   ARG A1048      28.932   4.702  -9.723  1.00  8.350          C  
ATOM  16286  O   ARG A1048      29.404   5.825  -9.848  1.00  8.620          O  
ATOM  16287  CB  ARG A1048      29.157   3.137 -11.612  1.00 11.920          C  
ATOM  16288  CG  ARG A1048      30.403   3.807 -12.110  1.00 11.920          C  
ATOM  16289  CD  ARG A1048      31.216   2.866 -12.906  1.00 11.920          C  
ATOM  16290  NE  ARG A1048      32.444   3.480 -13.402  1.00 11.920          N  
ATOM  16291  CZ  ARG A1048      33.619   3.526 -12.728  1.00 11.920          C  
ATOM  16292  NH1 ARG A1048      33.728   2.992 -11.521  1.00 11.920          N  
ATOM  16293  NH2 ARG A1048      34.665   4.116 -13.284  1.00 11.920          N  
ATOM  16294  H   ARG A1048      27.857   4.932 -12.744  1.00 10.200          H  
ATOM  16295  HA  ARG A1048      27.405   3.392 -10.428  1.00 10.220          H  
ATOM  16296 1HB  ARG A1048      29.479   2.326 -10.985  1.00 14.300          H  
ATOM  16297 2HB  ARG A1048      28.652   2.701 -12.472  1.00 14.300          H  
ATOM  16298 1HG  ARG A1048      30.145   4.663 -12.727  1.00 14.300          H  
ATOM  16299 2HG  ARG A1048      30.998   4.135 -11.259  1.00 14.300          H  
ATOM  16300 1HD  ARG A1048      31.469   1.996 -12.305  1.00 14.300          H  
ATOM  16301 2HD  ARG A1048      30.630   2.541 -13.769  1.00 14.300          H  
ATOM  16302  HE  ARG A1048      32.415   3.906 -14.321  1.00 14.300          H  
ATOM  16303 1HH1 ARG A1048      32.928   2.548 -11.084  1.00 14.300          H  
ATOM  16304 2HH1 ARG A1048      34.608   3.033 -11.028  1.00 14.300          H  
ATOM  16305 1HH2 ARG A1048      34.583   4.531 -14.204  1.00 14.300          H  
ATOM  16306 2HH2 ARG A1048      35.546   4.158 -12.791  1.00 14.300          H  
ATOM  16307  N   GLU A1049      29.045   3.986  -8.622  1.00  8.110          N  
ATOM  16308  CA  GLU A1049      29.768   4.407  -7.437  1.00  8.130          C  
ATOM  16309  C   GLU A1049      31.103   3.656  -7.373  1.00  7.570          C  
ATOM  16310  O   GLU A1049      31.401   2.835  -8.245  1.00  7.850          O  
ATOM  16311  CB  GLU A1049      28.897   4.146  -6.208  1.00 11.370          C  
ATOM  16312  CG  GLU A1049      27.566   4.914  -6.253  1.00 11.370          C  
ATOM  16313  CD  GLU A1049      26.630   4.688  -5.099  1.00 11.370          C  
ATOM  16314  OE1 GLU A1049      26.111   3.607  -4.962  1.00 11.370          O  
ATOM  16315  OE2 GLU A1049      26.450   5.608  -4.334  1.00 11.370          O  
ATOM  16316  H   GLU A1049      28.598   3.084  -8.606  1.00  9.730          H  
ATOM  16317  HA  GLU A1049      29.975   5.475  -7.505  1.00  9.760          H  
ATOM  16318 1HB  GLU A1049      28.701   3.098  -6.110  1.00 13.650          H  
ATOM  16319 2HB  GLU A1049      29.430   4.461  -5.322  1.00 13.650          H  
ATOM  16320 1HG  GLU A1049      27.821   5.944  -6.264  1.00 13.650          H  
ATOM  16321 2HG  GLU A1049      27.048   4.693  -7.185  1.00 13.650          H  
ATOM  16322  N   SER A1050      31.927   3.963  -6.377  1.00  7.010          N  
ATOM  16323  CA  SER A1050      33.221   3.312  -6.212  1.00  6.730          C  
ATOM  16324  C   SER A1050      33.106   1.928  -5.574  1.00  6.400          C  
ATOM  16325  O   SER A1050      32.035   1.505  -5.135  1.00  6.480          O  
ATOM  16326  CB  SER A1050      34.158   4.183  -5.397  1.00  9.530          C  
ATOM  16327  OG  SER A1050      33.733   4.301  -4.074  1.00  9.530          O  
ATOM  16328  H   SER A1050      31.654   4.651  -5.689  1.00  8.410          H  
ATOM  16329  HA  SER A1050      33.662   3.185  -7.202  1.00  8.080          H  
ATOM  16330 1HB  SER A1050      35.159   3.759  -5.413  1.00 11.440          H  
ATOM  16331 2HB  SER A1050      34.221   5.173  -5.845  1.00 11.440          H  
ATOM  16332  HG  SER A1050      34.460   4.791  -3.611  1.00 11.440          H  
ATOM  16333  N   VAL A1051      34.215   1.194  -5.578  1.00  6.300          N  
ATOM  16334  CA  VAL A1051      34.283  -0.127  -4.965  1.00  6.260          C  
ATOM  16335  C   VAL A1051      34.733  -0.019  -3.518  1.00  6.300          C  
ATOM  16336  O   VAL A1051      35.766   0.580  -3.225  1.00  6.360          O  
ATOM  16337  CB  VAL A1051      35.246  -1.041  -5.751  1.00  8.780          C  
ATOM  16338  CG1 VAL A1051      35.394  -2.413  -5.053  1.00  8.780          C  
ATOM  16339  CG2 VAL A1051      34.703  -1.216  -7.164  1.00  8.780          C  
ATOM  16340  H   VAL A1051      35.049   1.597  -5.979  1.00  7.560          H  
ATOM  16341  HA  VAL A1051      33.287  -0.570  -4.987  1.00  7.510          H  
ATOM  16342  HB  VAL A1051      36.233  -0.580  -5.789  1.00 10.540          H  
ATOM  16343 1HG1 VAL A1051      36.078  -3.034  -5.631  1.00 10.540          H  
ATOM  16344 2HG1 VAL A1051      35.795  -2.291  -4.050  1.00 10.540          H  
ATOM  16345 3HG1 VAL A1051      34.423  -2.900  -4.999  1.00 10.540          H  
ATOM  16346 1HG2 VAL A1051      35.377  -1.851  -7.739  1.00 10.540          H  
ATOM  16347 2HG2 VAL A1051      33.717  -1.680  -7.119  1.00 10.540          H  
ATOM  16348 3HG2 VAL A1051      34.619  -0.246  -7.650  1.00 10.540          H  
ATOM  16349  N   LEU A1052      34.011  -0.660  -2.604  1.00  6.590          N  
ATOM  16350  CA  LEU A1052      34.335  -0.579  -1.177  1.00  6.940          C  
ATOM  16351  C   LEU A1052      35.500  -1.439  -0.714  1.00  6.770          C  
ATOM  16352  O   LEU A1052      35.367  -2.289   0.164  1.00  7.270          O  
ATOM  16353  CB  LEU A1052      33.101  -0.961  -0.373  1.00  9.580          C  
ATOM  16354  CG  LEU A1052      31.906  -0.069  -0.560  1.00  9.580          C  
ATOM  16355  CD1 LEU A1052      30.738  -0.678   0.139  1.00  9.580          C  
ATOM  16356  CD2 LEU A1052      32.209   1.326   0.039  1.00  9.580          C  
ATOM  16357  H   LEU A1052      33.191  -1.165  -2.907  1.00  7.910          H  
ATOM  16358  HA  LEU A1052      34.614   0.446  -0.964  1.00  8.330          H  
ATOM  16359 1HB  LEU A1052      32.814  -1.982  -0.622  1.00 11.490          H  
ATOM  16360 2HB  LEU A1052      33.368  -0.928   0.668  1.00 11.490          H  
ATOM  16361  HG  LEU A1052      31.674   0.021  -1.616  1.00 11.490          H  
ATOM  16362 1HD1 LEU A1052      29.886  -0.054  -0.002  1.00 11.490          H  
ATOM  16363 2HD1 LEU A1052      30.542  -1.656  -0.280  1.00 11.490          H  
ATOM  16364 3HD1 LEU A1052      30.948  -0.775   1.193  1.00 11.490          H  
ATOM  16365 1HD2 LEU A1052      31.377   1.961  -0.085  1.00 11.490          H  
ATOM  16366 2HD2 LEU A1052      32.425   1.230   1.089  1.00 11.490          H  
ATOM  16367 3HD2 LEU A1052      33.045   1.791  -0.457  1.00 11.490          H  
ATOM  16368  N   ALA A1053      36.659  -1.178  -1.311  1.00  6.300          N  
ATOM  16369  CA  ALA A1053      37.915  -1.828  -0.966  1.00  6.280          C  
ATOM  16370  C   ALA A1053      38.621  -1.032   0.133  1.00  5.740          C  
ATOM  16371  O   ALA A1053      39.629  -1.467   0.689  1.00  6.010          O  
ATOM  16372  CB  ALA A1053      38.795  -1.947  -2.197  1.00  8.800          C  
ATOM  16373  H   ALA A1053      36.638  -0.462  -2.036  1.00  7.560          H  
ATOM  16374  HA  ALA A1053      37.696  -2.824  -0.579  1.00  7.540          H  
ATOM  16375 1HB  ALA A1053      39.726  -2.445  -1.931  1.00 10.560          H  
ATOM  16376 2HB  ALA A1053      38.275  -2.526  -2.959  1.00 10.560          H  
ATOM  16377 3HB  ALA A1053      39.010  -0.951  -2.581  1.00 10.560          H  
ATOM  16378  N   SER A1054      38.080   0.153   0.395  1.00  5.250          N  
ATOM  16379  CA  SER A1054      38.555   1.142   1.348  1.00  4.860          C  
ATOM  16380  C   SER A1054      38.511   0.714   2.797  1.00  4.630          C  
ATOM  16381  O   SER A1054      37.599  -0.010   3.232  1.00  4.690          O  
ATOM  16382  CB  SER A1054      37.780   2.430   1.211  1.00  6.960          C  
ATOM  16383  OG  SER A1054      38.161   3.343   2.220  1.00  6.960          O  
ATOM  16384  H   SER A1054      37.266   0.391  -0.143  1.00  6.300          H  
ATOM  16385  HA  SER A1054      39.598   1.354   1.103  1.00  5.830          H  
ATOM  16386 1HB  SER A1054      37.970   2.865   0.230  1.00  8.350          H  
ATOM  16387 2HB  SER A1054      36.711   2.225   1.279  1.00  8.350          H  
ATOM  16388  HG  SER A1054      37.731   4.179   1.985  1.00  8.350          H  
ATOM  16389  N   ASP A1055      39.474   1.252   3.554  1.00  4.540          N  
ATOM  16390  CA  ASP A1055      39.588   1.061   4.993  1.00  4.530          C  
ATOM  16391  C   ASP A1055      38.331   1.546   5.697  1.00  4.460          C  
ATOM  16392  O   ASP A1055      37.992   1.054   6.767  1.00  4.360          O  
ATOM  16393  CB  ASP A1055      40.764   1.859   5.562  1.00  6.350          C  
ATOM  16394  CG  ASP A1055      42.147   1.337   5.187  1.00  6.350          C  
ATOM  16395  OD1 ASP A1055      42.261   0.244   4.696  1.00  6.350          O  
ATOM  16396  OD2 ASP A1055      43.083   2.065   5.390  1.00  6.350          O  
ATOM  16397  H   ASP A1055      40.177   1.813   3.089  1.00  5.450          H  
ATOM  16398  HA  ASP A1055      39.730   0.001   5.196  1.00  5.440          H  
ATOM  16399 1HB  ASP A1055      40.687   2.894   5.228  1.00  7.620          H  
ATOM  16400 2HB  ASP A1055      40.688   1.871   6.651  1.00  7.620          H  
ATOM  16401  N   TRP A1056      37.651   2.538   5.114  1.00  4.690          N  
ATOM  16402  CA  TRP A1056      36.427   3.087   5.691  1.00  4.860          C  
ATOM  16403  C   TRP A1056      35.425   1.980   5.958  1.00  4.610          C  
ATOM  16404  O   TRP A1056      34.948   1.798   7.083  1.00  4.640          O  
ATOM  16405  CB  TRP A1056      35.826   4.075   4.680  1.00  6.740          C  
ATOM  16406  CG  TRP A1056      34.460   4.662   4.985  1.00  6.740          C  
ATOM  16407  CD1 TRP A1056      33.261   4.232   4.477  1.00  6.740          C  
ATOM  16408  CD2 TRP A1056      34.152   5.814   5.795  1.00  6.740          C  
ATOM  16409  NE1 TRP A1056      32.248   5.045   4.915  1.00  6.740          N  
ATOM  16410  CE2 TRP A1056      32.768   6.012   5.716  1.00  6.740          C  
ATOM  16411  CE3 TRP A1056      34.923   6.694   6.551  1.00  6.740          C  
ATOM  16412  CZ2 TRP A1056      32.142   7.055   6.357  1.00  6.740          C  
ATOM  16413  CZ3 TRP A1056      34.290   7.741   7.199  1.00  6.740          C  
ATOM  16414  CH2 TRP A1056      32.932   7.916   7.101  1.00  6.740          C  
ATOM  16415  H   TRP A1056      37.988   2.898   4.222  1.00  5.630          H  
ATOM  16416  HA  TRP A1056      36.665   3.593   6.626  1.00  5.830          H  
ATOM  16417 1HB  TRP A1056      36.516   4.906   4.559  1.00  8.080          H  
ATOM  16418 2HB  TRP A1056      35.757   3.588   3.712  1.00  8.080          H  
ATOM  16419  HD1 TRP A1056      33.133   3.388   3.803  1.00  8.080          H  
ATOM  16420  HE1 TRP A1056      31.235   4.992   4.664  1.00  8.080          H  
ATOM  16421  HE3 TRP A1056      36.001   6.566   6.625  1.00  8.080          H  
ATOM  16422  HZ2 TRP A1056      31.066   7.221   6.285  1.00  8.080          H  
ATOM  16423  HZ3 TRP A1056      34.899   8.428   7.784  1.00  8.080          H  
ATOM  16424  HH2 TRP A1056      32.463   8.755   7.615  1.00  8.080          H  
ATOM  16425  N   TYR A1057      35.092   1.257   4.895  1.00  4.480          N  
ATOM  16426  CA  TYR A1057      34.133   0.184   4.958  1.00  4.480          C  
ATOM  16427  C   TYR A1057      34.665  -0.977   5.759  1.00  4.210          C  
ATOM  16428  O   TYR A1057      33.941  -1.540   6.583  1.00  4.060          O  
ATOM  16429  CB  TYR A1057      33.694  -0.224   3.564  1.00  6.270          C  
ATOM  16430  CG  TYR A1057      32.674  -1.324   3.546  1.00  6.270          C  
ATOM  16431  CD1 TYR A1057      31.418  -1.100   4.071  1.00  6.270          C  
ATOM  16432  CD2 TYR A1057      32.967  -2.535   2.965  1.00  6.270          C  
ATOM  16433  CE1 TYR A1057      30.477  -2.080   4.028  1.00  6.270          C  
ATOM  16434  CE2 TYR A1057      32.010  -3.508   2.919  1.00  6.270          C  
ATOM  16435  CZ  TYR A1057      30.773  -3.278   3.452  1.00  6.270          C  
ATOM  16436  OH  TYR A1057      29.819  -4.258   3.424  1.00  6.270          O  
ATOM  16437  H   TYR A1057      35.542   1.460   4.014  1.00  5.380          H  
ATOM  16438  HA  TYR A1057      33.255   0.557   5.483  1.00  5.380          H  
ATOM  16439 1HB  TYR A1057      33.272   0.638   3.071  1.00  7.530          H  
ATOM  16440 2HB  TYR A1057      34.564  -0.546   2.984  1.00  7.530          H  
ATOM  16441  HD1 TYR A1057      31.181  -0.144   4.526  1.00  7.530          H  
ATOM  16442  HD2 TYR A1057      33.957  -2.714   2.535  1.00  7.530          H  
ATOM  16443  HE1 TYR A1057      29.494  -1.915   4.442  1.00  7.530          H  
ATOM  16444  HE2 TYR A1057      32.233  -4.469   2.458  1.00  7.530          H  
ATOM  16445  HH  TYR A1057      28.973  -3.885   3.692  1.00  7.530          H  
ATOM  16446  N   ALA A1058      35.914  -1.375   5.498  1.00  4.260          N  
ATOM  16447  CA  ALA A1058      36.455  -2.512   6.218  1.00  4.230          C  
ATOM  16448  C   ALA A1058      36.454  -2.277   7.726  1.00  4.210          C  
ATOM  16449  O   ALA A1058      36.151  -3.189   8.503  1.00  4.190          O  
ATOM  16450  CB  ALA A1058      37.865  -2.789   5.752  1.00  5.930          C  
ATOM  16451  H   ALA A1058      36.479  -0.896   4.784  1.00  5.110          H  
ATOM  16452  HA  ALA A1058      35.830  -3.370   6.006  1.00  5.080          H  
ATOM  16453 1HB  ALA A1058      38.257  -3.659   6.275  1.00  7.120          H  
ATOM  16454 2HB  ALA A1058      37.861  -2.975   4.676  1.00  7.120          H  
ATOM  16455 3HB  ALA A1058      38.487  -1.925   5.967  1.00  7.120          H  
ATOM  16456  N   ALA A1059      36.797  -1.059   8.158  1.00  4.320          N  
ATOM  16457  CA  ALA A1059      36.805  -0.748   9.570  1.00  4.490          C  
ATOM  16458  C   ALA A1059      35.408  -0.868  10.146  1.00  4.370          C  
ATOM  16459  O   ALA A1059      35.233  -1.421  11.238  1.00  4.420          O  
ATOM  16460  CB  ALA A1059      37.350   0.645   9.789  1.00  6.220          C  
ATOM  16461  H   ALA A1059      37.089  -0.334   7.503  1.00  5.180          H  
ATOM  16462  HA  ALA A1059      37.445  -1.469  10.075  1.00  5.390          H  
ATOM  16463 1HB  ALA A1059      37.371   0.868  10.852  1.00  7.460          H  
ATOM  16464 2HB  ALA A1059      38.358   0.705   9.381  1.00  7.460          H  
ATOM  16465 3HB  ALA A1059      36.709   1.364   9.274  1.00  7.460          H  
ATOM  16466  N   ARG A1060      34.398  -0.394   9.399  1.00  4.280          N  
ATOM  16467  CA  ARG A1060      33.033  -0.508   9.874  1.00  4.270          C  
ATOM  16468  C   ARG A1060      32.621  -1.977   9.981  1.00  4.130          C  
ATOM  16469  O   ARG A1060      31.960  -2.349  10.951  1.00  4.150          O  
ATOM  16470  CB  ARG A1060      32.057   0.223   8.971  1.00  5.980          C  
ATOM  16471  CG  ARG A1060      32.198   1.745   8.868  1.00  5.980          C  
ATOM  16472  CD  ARG A1060      31.769   2.457  10.097  1.00  5.980          C  
ATOM  16473  NE  ARG A1060      31.835   3.910   9.925  1.00  5.980          N  
ATOM  16474  CZ  ARG A1060      32.930   4.681  10.139  1.00  5.980          C  
ATOM  16475  NH1 ARG A1060      34.079   4.141  10.511  1.00  5.980          N  
ATOM  16476  NH2 ARG A1060      32.839   5.985   9.979  1.00  5.980          N  
ATOM  16477  H   ARG A1060      34.599   0.110   8.525  1.00  5.140          H  
ATOM  16478  HA  ARG A1060      32.978  -0.070  10.867  1.00  5.120          H  
ATOM  16479 1HB  ARG A1060      32.078  -0.202   7.966  1.00  7.180          H  
ATOM  16480 2HB  ARG A1060      31.087   0.066   9.384  1.00  7.180          H  
ATOM  16481 1HG  ARG A1060      33.229   1.993   8.712  1.00  7.180          H  
ATOM  16482 2HG  ARG A1060      31.608   2.116   8.027  1.00  7.180          H  
ATOM  16483 1HD  ARG A1060      30.730   2.196  10.319  1.00  7.180          H  
ATOM  16484 2HD  ARG A1060      32.390   2.181  10.942  1.00  7.180          H  
ATOM  16485  HE  ARG A1060      30.958   4.392   9.640  1.00  7.180          H  
ATOM  16486 1HH1 ARG A1060      34.146   3.145  10.640  1.00  7.180          H  
ATOM  16487 2HH1 ARG A1060      34.888   4.724  10.666  1.00  7.180          H  
ATOM  16488 1HH2 ARG A1060      31.947   6.393   9.702  1.00  7.180          H  
ATOM  16489 2HH2 ARG A1060      33.639   6.573  10.149  1.00  7.180          H  
ATOM  16490  N   LEU A1061      33.028  -2.816   9.013  1.00  4.100          N  
ATOM  16491  CA  LEU A1061      32.666  -4.232   9.060  1.00  4.150          C  
ATOM  16492  C   LEU A1061      33.217  -4.900  10.302  1.00  4.200          C  
ATOM  16493  O   LEU A1061      32.524  -5.696  10.934  1.00  4.250          O  
ATOM  16494  CB  LEU A1061      33.246  -5.010   7.866  1.00  5.790          C  
ATOM  16495  CG  LEU A1061      32.689  -4.767   6.467  1.00  5.790          C  
ATOM  16496  CD1 LEU A1061      33.570  -5.515   5.479  1.00  5.790          C  
ATOM  16497  CD2 LEU A1061      31.280  -5.282   6.375  1.00  5.790          C  
ATOM  16498  H   LEU A1061      33.538  -2.433   8.209  1.00  4.920          H  
ATOM  16499  HA  LEU A1061      31.583  -4.312   9.084  1.00  4.980          H  
ATOM  16500 1HB  LEU A1061      34.309  -4.790   7.822  1.00  6.950          H  
ATOM  16501 2HB  LEU A1061      33.147  -6.070   8.076  1.00  6.950          H  
ATOM  16502  HG  LEU A1061      32.712  -3.705   6.233  1.00  6.950          H  
ATOM  16503 1HD1 LEU A1061      33.210  -5.376   4.480  1.00  6.950          H  
ATOM  16504 2HD1 LEU A1061      34.583  -5.159   5.541  1.00  6.950          H  
ATOM  16505 3HD1 LEU A1061      33.548  -6.580   5.716  1.00  6.950          H  
ATOM  16506 1HD2 LEU A1061      30.902  -5.143   5.398  1.00  6.950          H  
ATOM  16507 2HD2 LEU A1061      31.283  -6.330   6.585  1.00  6.950          H  
ATOM  16508 3HD2 LEU A1061      30.650  -4.765   7.077  1.00  6.950          H  
ATOM  16509  N   ASP A1062      34.454  -4.566  10.673  1.00  4.270          N  
ATOM  16510  CA  ASP A1062      35.028  -5.156  11.870  1.00  4.460          C  
ATOM  16511  C   ASP A1062      34.389  -4.612  13.136  1.00  4.420          C  
ATOM  16512  O   ASP A1062      34.092  -5.362  14.071  1.00  4.470          O  
ATOM  16513  CB  ASP A1062      36.533  -4.974  11.902  1.00  6.170          C  
ATOM  16514  CG  ASP A1062      37.244  -5.894  10.923  1.00  6.170          C  
ATOM  16515  OD1 ASP A1062      36.671  -6.900  10.507  1.00  6.170          O  
ATOM  16516  OD2 ASP A1062      38.366  -5.596  10.599  1.00  6.170          O  
ATOM  16517  H   ASP A1062      35.013  -3.952  10.067  1.00  5.120          H  
ATOM  16518  HA  ASP A1062      34.846  -6.214  11.819  1.00  5.350          H  
ATOM  16519 1HB  ASP A1062      36.771  -3.935  11.643  1.00  7.400          H  
ATOM  16520 2HB  ASP A1062      36.906  -5.161  12.906  1.00  7.400          H  
ATOM  16521  N   ALA A1063      34.098  -3.314  13.159  1.00  4.410          N  
ATOM  16522  CA  ALA A1063      33.467  -2.714  14.323  1.00  4.520          C  
ATOM  16523  C   ALA A1063      32.128  -3.390  14.588  1.00  4.360          C  
ATOM  16524  O   ALA A1063      31.741  -3.636  15.734  1.00  4.410          O  
ATOM  16525  CB  ALA A1063      33.274  -1.237  14.091  1.00  6.280          C  
ATOM  16526  H   ALA A1063      34.371  -2.714  12.374  1.00  5.290          H  
ATOM  16527  HA  ALA A1063      34.112  -2.868  15.185  1.00  5.420          H  
ATOM  16528 1HB  ALA A1063      32.830  -0.820  14.950  1.00  7.540          H  
ATOM  16529 2HB  ALA A1063      34.238  -0.768  13.907  1.00  7.540          H  
ATOM  16530 3HB  ALA A1063      32.626  -1.085  13.230  1.00  7.540          H  
ATOM  16531  N   LYS A1064      31.463  -3.747  13.498  1.00  4.300          N  
ATOM  16532  CA  LYS A1064      30.184  -4.405  13.482  1.00  4.360          C  
ATOM  16533  C   LYS A1064      30.217  -5.920  13.360  1.00  4.490          C  
ATOM  16534  O   LYS A1064      29.176  -6.480  13.040  1.00  4.590          O  
ATOM  16535  CB  LYS A1064      29.315  -3.838  12.353  1.00  6.080          C  
ATOM  16536  CG  LYS A1064      28.909  -2.348  12.498  1.00  6.080          C  
ATOM  16537  CD  LYS A1064      27.845  -2.130  13.611  1.00  6.080          C  
ATOM  16538  CE  LYS A1064      26.440  -2.611  13.163  1.00  6.080          C  
ATOM  16539  NZ  LYS A1064      25.413  -2.423  14.220  1.00  6.080          N  
ATOM  16540  H   LYS A1064      31.851  -3.462  12.594  1.00  5.160          H  
ATOM  16541  HA  LYS A1064      29.702  -4.194  14.431  1.00  5.230          H  
ATOM  16542 1HB  LYS A1064      29.878  -3.919  11.419  1.00  7.300          H  
ATOM  16543 2HB  LYS A1064      28.430  -4.443  12.231  1.00  7.300          H  
ATOM  16544 1HG  LYS A1064      29.796  -1.754  12.734  1.00  7.300          H  
ATOM  16545 2HG  LYS A1064      28.505  -1.996  11.553  1.00  7.300          H  
ATOM  16546 1HD  LYS A1064      28.119  -2.640  14.528  1.00  7.300          H  
ATOM  16547 2HD  LYS A1064      27.789  -1.058  13.826  1.00  7.300          H  
ATOM  16548 1HE  LYS A1064      26.148  -2.043  12.291  1.00  7.300          H  
ATOM  16549 2HE  LYS A1064      26.465  -3.665  12.906  1.00  7.300          H  
ATOM  16550 1HZ  LYS A1064      24.517  -2.737  13.878  1.00  7.300          H  
ATOM  16551 2HZ  LYS A1064      25.675  -2.981  15.033  1.00  7.300          H  
ATOM  16552 3HZ  LYS A1064      25.355  -1.440  14.471  1.00  7.300          H  
ATOM  16553  N   GLN A1065      31.363  -6.613  13.584  1.00  4.570          N  
ATOM  16554  CA  GLN A1065      31.319  -8.079  13.438  1.00  4.430          C  
ATOM  16555  C   GLN A1065      30.056  -8.615  14.078  1.00  4.180          C  
ATOM  16556  O   GLN A1065      29.167  -9.117  13.383  1.00  4.020          O  
ATOM  16557  CB  GLN A1065      32.530  -8.791  14.068  1.00  6.260          C  
ATOM  16558  CG  GLN A1065      33.841  -8.686  13.315  1.00  6.260          C  
ATOM  16559  CD  GLN A1065      33.810  -9.446  11.982  1.00  6.260          C  
ATOM  16560  OE1 GLN A1065      33.192 -10.518  11.939  1.00  6.260          O  
ATOM  16561  NE2 GLN A1065      34.470  -8.946  10.923  1.00  6.260          N  
ATOM  16562  H   GLN A1065      32.230  -6.124  13.828  1.00  5.480          H  
ATOM  16563  HA  GLN A1065      31.324  -8.327  12.393  1.00  5.320          H  
ATOM  16564 1HB  GLN A1065      32.713  -8.373  15.055  1.00  7.510          H  
ATOM  16565 2HB  GLN A1065      32.302  -9.847  14.198  1.00  7.510          H  
ATOM  16566 1HG  GLN A1065      34.002  -7.667  13.117  1.00  7.510          H  
ATOM  16567 2HG  GLN A1065      34.648  -9.082  13.926  1.00  7.510          H  
ATOM  16568 1HE2 GLN A1065      34.464  -9.440  10.054  1.00  7.510          H  
ATOM  16569 2HE2 GLN A1065      35.025  -8.075  10.973  1.00  7.510          H  
ATOM  16570  N   ALA A1066      29.990  -8.517  15.416  1.00  4.540          N  
ATOM  16571  CA  ALA A1066      28.837  -8.791  16.302  1.00  5.030          C  
ATOM  16572  C   ALA A1066      27.741  -9.727  15.772  1.00  5.030          C  
ATOM  16573  O   ALA A1066      26.581  -9.524  16.119  1.00  5.490          O  
ATOM  16574  CB  ALA A1066      28.180  -7.466  16.650  1.00  6.850          C  
ATOM  16575  H   ALA A1066      30.811  -8.129  15.860  1.00  5.450          H  
ATOM  16576  HA  ALA A1066      29.235  -9.242  17.210  1.00  6.040          H  
ATOM  16577 1HB  ALA A1066      27.367  -7.632  17.354  1.00  8.220          H  
ATOM  16578 2HB  ALA A1066      28.916  -6.797  17.093  1.00  8.220          H  
ATOM  16579 3HB  ALA A1066      27.777  -7.012  15.736  1.00  8.220          H  
ATOM  16580  N   GLU A1067      28.080 -10.742  14.976  1.00  4.790          N  
ATOM  16581  CA  GLU A1067      27.103 -11.626  14.328  1.00  4.490          C  
ATOM  16582  C   GLU A1067      26.110 -10.835  13.415  1.00  4.130          C  
ATOM  16583  O   GLU A1067      25.028 -11.327  13.072  1.00  4.130          O  
ATOM  16584  CB  GLU A1067      26.317 -12.405  15.385  1.00  6.410          C  
ATOM  16585  CG  GLU A1067      27.134 -13.292  16.318  1.00  6.410          C  
ATOM  16586  CD  GLU A1067      26.245 -13.968  17.336  1.00  6.410          C  
ATOM  16587  OE1 GLU A1067      25.232 -13.382  17.658  1.00  6.410          O  
ATOM  16588  OE2 GLU A1067      26.559 -15.048  17.778  1.00  6.410          O  
ATOM  16589  H   GLU A1067      29.062 -10.882  14.771  1.00  5.750          H  
ATOM  16590  HA  GLU A1067      27.648 -12.333  13.705  1.00  5.390          H  
ATOM  16591 1HB  GLU A1067      25.690 -11.747  15.974  1.00  7.690          H  
ATOM  16592 2HB  GLU A1067      25.667 -13.079  14.866  1.00  7.690          H  
ATOM  16593 1HG  GLU A1067      27.651 -14.049  15.732  1.00  7.690          H  
ATOM  16594 2HG  GLU A1067      27.880 -12.686  16.830  1.00  7.690          H  
ATOM  16595  N   ASP A1068      26.509  -9.621  13.016  1.00  3.960          N  
ATOM  16596  CA  ASP A1068      25.771  -8.705  12.137  1.00  3.700          C  
ATOM  16597  C   ASP A1068      26.391  -8.547  10.748  1.00  3.630          C  
ATOM  16598  O   ASP A1068      25.680  -8.324   9.749  1.00  3.500          O  
ATOM  16599  CB  ASP A1068      25.679  -7.284  12.728  1.00  5.280          C  
ATOM  16600  CG  ASP A1068      24.885  -7.137  14.027  1.00  5.280          C  
ATOM  16601  OD1 ASP A1068      23.826  -7.714  14.125  1.00  5.280          O  
ATOM  16602  OD2 ASP A1068      25.295  -6.351  14.868  1.00  5.280          O  
ATOM  16603  H   ASP A1068      27.424  -9.347  13.347  1.00  4.750          H  
ATOM  16604  HA  ASP A1068      24.761  -9.096  12.016  1.00  4.440          H  
ATOM  16605 1HB  ASP A1068      26.694  -6.930  12.921  1.00  6.340          H  
ATOM  16606 2HB  ASP A1068      25.249  -6.617  11.987  1.00  6.340          H  
ATOM  16607  N   VAL A1069      27.722  -8.663  10.694  1.00  3.790          N  
ATOM  16608  CA  VAL A1069      28.490  -8.348   9.496  1.00  3.830          C  
ATOM  16609  C   VAL A1069      28.074  -9.136   8.267  1.00  3.740          C  
ATOM  16610  O   VAL A1069      28.136  -8.616   7.158  1.00  3.680          O  
ATOM  16611  CB  VAL A1069      29.982  -8.516   9.801  1.00  5.350          C  
ATOM  16612  CG1 VAL A1069      30.363  -9.985   9.996  1.00  5.350          C  
ATOM  16613  CG2 VAL A1069      30.800  -7.898   8.739  1.00  5.350          C  
ATOM  16614  H   VAL A1069      28.230  -8.888  11.558  1.00  4.550          H  
ATOM  16615  HA  VAL A1069      28.337  -7.289   9.292  1.00  4.600          H  
ATOM  16616  HB  VAL A1069      30.170  -7.996  10.704  1.00  6.420          H  
ATOM  16617 1HG1 VAL A1069      31.413 -10.041  10.244  1.00  6.420          H  
ATOM  16618 2HG1 VAL A1069      29.779 -10.411  10.810  1.00  6.420          H  
ATOM  16619 3HG1 VAL A1069      30.194 -10.552   9.085  1.00  6.420          H  
ATOM  16620 1HG2 VAL A1069      31.853  -7.978   9.006  1.00  6.420          H  
ATOM  16621 2HG2 VAL A1069      30.631  -8.396   7.787  1.00  6.420          H  
ATOM  16622 3HG2 VAL A1069      30.522  -6.852   8.669  1.00  6.420          H  
ATOM  16623  N   LYS A1070      27.596 -10.363   8.438  1.00  3.770          N  
ATOM  16624  CA  LYS A1070      27.163 -11.131   7.286  1.00  3.720          C  
ATOM  16625  C   LYS A1070      26.060 -10.394   6.510  1.00  3.560          C  
ATOM  16626  O   LYS A1070      26.017 -10.473   5.277  1.00  3.510          O  
ATOM  16627  CB  LYS A1070      26.679 -12.519   7.719  1.00  5.230          C  
ATOM  16628  CG  LYS A1070      26.293 -13.460   6.565  1.00  5.230          C  
ATOM  16629  CD  LYS A1070      25.964 -14.880   7.091  1.00  5.230          C  
ATOM  16630  CE  LYS A1070      25.797 -15.910   5.955  1.00  5.230          C  
ATOM  16631  NZ  LYS A1070      24.559 -15.705   5.141  1.00  5.230          N  
ATOM  16632  H   LYS A1070      27.568 -10.776   9.360  1.00  4.520          H  
ATOM  16633  HA  LYS A1070      28.018 -11.251   6.615  1.00  4.460          H  
ATOM  16634 1HB  LYS A1070      27.460 -13.005   8.302  1.00  6.270          H  
ATOM  16635 2HB  LYS A1070      25.807 -12.411   8.366  1.00  6.270          H  
ATOM  16636 1HG  LYS A1070      25.415 -13.058   6.052  1.00  6.270          H  
ATOM  16637 2HG  LYS A1070      27.116 -13.513   5.850  1.00  6.270          H  
ATOM  16638 1HD  LYS A1070      26.758 -15.217   7.758  1.00  6.270          H  
ATOM  16639 2HD  LYS A1070      25.030 -14.842   7.657  1.00  6.270          H  
ATOM  16640 1HE  LYS A1070      26.660 -15.836   5.296  1.00  6.270          H  
ATOM  16641 2HE  LYS A1070      25.768 -16.910   6.387  1.00  6.270          H  
ATOM  16642 1HZ  LYS A1070      24.520 -16.406   4.420  1.00  6.270          H  
ATOM  16643 2HZ  LYS A1070      23.706 -15.796   5.727  1.00  6.270          H  
ATOM  16644 3HZ  LYS A1070      24.568 -14.794   4.718  1.00  6.270          H  
ATOM  16645  N   GLN A1071      25.145  -9.707   7.229  1.00  3.500          N  
ATOM  16646  CA  GLN A1071      24.046  -9.028   6.555  1.00  3.370          C  
ATOM  16647  C   GLN A1071      24.586  -7.805   5.865  1.00  3.310          C  
ATOM  16648  O   GLN A1071      24.189  -7.474   4.742  1.00  3.270          O  
ATOM  16649  CB  GLN A1071      22.967  -8.560   7.545  1.00  4.770          C  
ATOM  16650  CG  GLN A1071      22.260  -9.651   8.279  1.00  4.770          C  
ATOM  16651  CD  GLN A1071      21.662 -10.608   7.353  1.00  4.770          C  
ATOM  16652  OE1 GLN A1071      21.053 -10.207   6.354  1.00  4.770          O  
ATOM  16653  NE2 GLN A1071      21.842 -11.873   7.671  1.00  4.770          N  
ATOM  16654  H   GLN A1071      25.238  -9.613   8.243  1.00  4.200          H  
ATOM  16655  HA  GLN A1071      23.616  -9.690   5.803  1.00  4.040          H  
ATOM  16656 1HB  GLN A1071      23.425  -7.908   8.290  1.00  5.720          H  
ATOM  16657 2HB  GLN A1071      22.217  -7.972   7.015  1.00  5.720          H  
ATOM  16658 1HG  GLN A1071      22.973 -10.179   8.911  1.00  5.720          H  
ATOM  16659 2HG  GLN A1071      21.461  -9.216   8.884  1.00  5.720          H  
ATOM  16660 1HE2 GLN A1071      21.488 -12.632   7.105  1.00  5.720          H  
ATOM  16661 2HE2 GLN A1071      22.351 -12.111   8.495  1.00  5.720          H  
ATOM  16662  N   THR A1072      25.542  -7.169   6.529  1.00  3.330          N  
ATOM  16663  CA  THR A1072      26.161  -5.960   6.015  1.00  3.330          C  
ATOM  16664  C   THR A1072      26.845  -6.233   4.681  1.00  3.380          C  
ATOM  16665  O   THR A1072      26.691  -5.462   3.715  1.00  3.360          O  
ATOM  16666  CB  THR A1072      27.182  -5.401   7.024  1.00  4.660          C  
ATOM  16667  OG1 THR A1072      26.513  -5.044   8.243  1.00  4.660          O  
ATOM  16668  CG2 THR A1072      27.810  -4.204   6.468  1.00  4.660          C  
ATOM  16669  H   THR A1072      25.787  -7.530   7.455  1.00  4.000          H  
ATOM  16670  HA  THR A1072      25.384  -5.212   5.857  1.00  4.000          H  
ATOM  16671  HB  THR A1072      27.947  -6.135   7.232  1.00  5.590          H  
ATOM  16672  HG1 THR A1072      26.131  -5.825   8.648  1.00  5.590          H  
ATOM  16673 1HG2 THR A1072      28.512  -3.794   7.184  1.00  5.590          H  
ATOM  16674 2HG2 THR A1072      28.332  -4.432   5.552  1.00  5.590          H  
ATOM  16675 3HG2 THR A1072      27.016  -3.506   6.275  1.00  5.590          H  
ATOM  16676  N   GLU A1073      27.601  -7.329   4.635  1.00  3.480          N  
ATOM  16677  CA  GLU A1073      28.304  -7.709   3.429  1.00  3.560          C  
ATOM  16678  C   GLU A1073      27.341  -8.039   2.290  1.00  3.490          C  
ATOM  16679  O   GLU A1073      27.559  -7.586   1.166  1.00  3.540          O  
ATOM  16680  CB  GLU A1073      29.213  -8.907   3.709  1.00  4.950          C  
ATOM  16681  CG  GLU A1073      30.429  -8.598   4.595  1.00  4.950          C  
ATOM  16682  CD  GLU A1073      31.208  -9.841   4.963  1.00  4.950          C  
ATOM  16683  OE1 GLU A1073      30.736 -10.913   4.661  1.00  4.950          O  
ATOM  16684  OE2 GLU A1073      32.267  -9.727   5.537  1.00  4.950          O  
ATOM  16685  H   GLU A1073      27.704  -7.893   5.484  1.00  4.180          H  
ATOM  16686  HA  GLU A1073      28.928  -6.872   3.121  1.00  4.270          H  
ATOM  16687 1HB  GLU A1073      28.628  -9.685   4.209  1.00  5.940          H  
ATOM  16688 2HB  GLU A1073      29.570  -9.321   2.767  1.00  5.940          H  
ATOM  16689 1HG  GLU A1073      31.086  -7.902   4.074  1.00  5.940          H  
ATOM  16690 2HG  GLU A1073      30.077  -8.112   5.495  1.00  5.940          H  
ATOM  16691  N   GLU A1074      26.241  -8.754   2.566  1.00  3.420          N  
ATOM  16692  CA  GLU A1074      25.328  -9.056   1.469  1.00  3.390          C  
ATOM  16693  C   GLU A1074      24.675  -7.777   0.953  1.00  3.250          C  
ATOM  16694  O   GLU A1074      24.418  -7.648  -0.246  1.00  3.270          O  
ATOM  16695  CB  GLU A1074      24.289 -10.092   1.875  1.00  4.760          C  
ATOM  16696  CG  GLU A1074      24.877 -11.508   2.111  1.00  4.760          C  
ATOM  16697  CD  GLU A1074      25.559 -12.149   0.896  1.00  4.760          C  
ATOM  16698  OE1 GLU A1074      25.155 -11.927  -0.227  1.00  4.760          O  
ATOM  16699  OE2 GLU A1074      26.491 -12.882   1.116  1.00  4.760          O  
ATOM  16700  H   GLU A1074      26.089  -9.149   3.502  1.00  4.100          H  
ATOM  16701  HA  GLU A1074      25.909  -9.484   0.653  1.00  4.070          H  
ATOM  16702 1HB  GLU A1074      23.810  -9.770   2.805  1.00  5.710          H  
ATOM  16703 2HB  GLU A1074      23.516 -10.161   1.110  1.00  5.710          H  
ATOM  16704 1HG  GLU A1074      25.615 -11.435   2.909  1.00  5.710          H  
ATOM  16705 2HG  GLU A1074      24.096 -12.168   2.456  1.00  5.710          H  
ATOM  16706  N   GLY A1075      24.421  -6.827   1.853  1.00  3.150          N  
ATOM  16707  CA  GLY A1075      23.833  -5.554   1.481  1.00  3.060          C  
ATOM  16708  C   GLY A1075      24.663  -4.879   0.395  1.00  3.140          C  
ATOM  16709  O   GLY A1075      24.127  -4.484  -0.655  1.00  3.100          O  
ATOM  16710  H   GLY A1075      24.601  -7.024   2.844  1.00  3.780          H  
ATOM  16711 1HA  GLY A1075      22.820  -5.708   1.122  1.00  3.670          H  
ATOM  16712 2HA  GLY A1075      23.783  -4.914   2.363  1.00  3.670          H  
ATOM  16713  N   VAL A1076      25.966  -4.728   0.644  1.00  3.280          N  
ATOM  16714  CA  VAL A1076      26.777  -4.061  -0.365  1.00  3.400          C  
ATOM  16715  C   VAL A1076      26.952  -4.896  -1.632  1.00  3.440          C  
ATOM  16716  O   VAL A1076      27.135  -4.330  -2.710  1.00  3.440          O  
ATOM  16717  CB  VAL A1076      28.137  -3.584   0.164  1.00  4.710          C  
ATOM  16718  CG1 VAL A1076      27.894  -2.627   1.350  1.00  4.710          C  
ATOM  16719  CG2 VAL A1076      29.030  -4.748   0.529  1.00  4.710          C  
ATOM  16720  H   VAL A1076      26.336  -5.062   1.544  1.00  3.940          H  
ATOM  16721  HA  VAL A1076      26.243  -3.165  -0.649  1.00  4.080          H  
ATOM  16722  HB  VAL A1076      28.618  -3.009  -0.619  1.00  5.650          H  
ATOM  16723 1HG1 VAL A1076      28.831  -2.236   1.699  1.00  5.650          H  
ATOM  16724 2HG1 VAL A1076      27.267  -1.811   1.028  1.00  5.650          H  
ATOM  16725 3HG1 VAL A1076      27.398  -3.162   2.158  1.00  5.650          H  
ATOM  16726 1HG2 VAL A1076      29.982  -4.371   0.870  1.00  5.650          H  
ATOM  16727 2HG2 VAL A1076      28.564  -5.321   1.314  1.00  5.650          H  
ATOM  16728 3HG2 VAL A1076      29.202  -5.392  -0.330  1.00  5.650          H  
ATOM  16729  N   GLU A1077      26.911  -6.230  -1.542  1.00  3.500          N  
ATOM  16730  CA  GLU A1077      27.040  -7.004  -2.776  1.00  3.580          C  
ATOM  16731  C   GLU A1077      25.857  -6.701  -3.707  1.00  3.440          C  
ATOM  16732  O   GLU A1077      26.012  -6.652  -4.939  1.00  3.480          O  
ATOM  16733  CB  GLU A1077      27.138  -8.507  -2.495  1.00  4.980          C  
ATOM  16734  CG  GLU A1077      28.437  -8.936  -1.798  1.00  4.980          C  
ATOM  16735  CD  GLU A1077      29.687  -8.676  -2.594  1.00  4.980          C  
ATOM  16736  OE1 GLU A1077      29.804  -9.157  -3.690  1.00  4.980          O  
ATOM  16737  OE2 GLU A1077      30.514  -7.932  -2.105  1.00  4.980          O  
ATOM  16738  H   GLU A1077      26.849  -6.686  -0.623  1.00  4.200          H  
ATOM  16739  HA  GLU A1077      27.955  -6.699  -3.279  1.00  4.300          H  
ATOM  16740 1HB  GLU A1077      26.303  -8.810  -1.859  1.00  5.980          H  
ATOM  16741 2HB  GLU A1077      27.058  -9.057  -3.428  1.00  5.980          H  
ATOM  16742 1HG  GLU A1077      28.523  -8.397  -0.873  1.00  5.980          H  
ATOM  16743 2HG  GLU A1077      28.370  -9.997  -1.558  1.00  5.980          H  
ATOM  16744  N   ARG A1078      24.668  -6.483  -3.132  1.00  3.280          N  
ATOM  16745  CA  ARG A1078      23.532  -6.150  -3.972  1.00  3.190          C  
ATOM  16746  C   ARG A1078      23.780  -4.780  -4.614  1.00  3.160          C  
ATOM  16747  O   ARG A1078      23.504  -4.599  -5.812  1.00  3.190          O  
ATOM  16748  CB  ARG A1078      22.231  -6.164  -3.189  1.00  4.500          C  
ATOM  16749  CG  ARG A1078      21.884  -7.508  -2.527  1.00  4.500          C  
ATOM  16750  CD  ARG A1078      21.560  -8.644  -3.468  1.00  4.500          C  
ATOM  16751  NE  ARG A1078      22.756  -9.286  -4.057  1.00  4.500          N  
ATOM  16752  CZ  ARG A1078      23.621 -10.107  -3.403  1.00  4.500          C  
ATOM  16753  NH1 ARG A1078      23.473 -10.356  -2.112  1.00  4.500          N  
ATOM  16754  NH2 ARG A1078      24.628 -10.648  -4.070  1.00  4.500          N  
ATOM  16755  H   ARG A1078      24.576  -6.592  -2.113  1.00  3.940          H  
ATOM  16756  HA  ARG A1078      23.462  -6.875  -4.775  1.00  3.830          H  
ATOM  16757 1HB  ARG A1078      22.270  -5.407  -2.404  1.00  5.400          H  
ATOM  16758 2HB  ARG A1078      21.406  -5.915  -3.848  1.00  5.400          H  
ATOM  16759 1HG  ARG A1078      22.704  -7.798  -1.911  1.00  5.400          H  
ATOM  16760 2HG  ARG A1078      21.016  -7.363  -1.903  1.00  5.400          H  
ATOM  16761 1HD  ARG A1078      20.982  -9.407  -2.942  1.00  5.400          H  
ATOM  16762 2HD  ARG A1078      20.958  -8.251  -4.288  1.00  5.400          H  
ATOM  16763  HE  ARG A1078      22.925  -9.139  -5.047  1.00  5.400          H  
ATOM  16764 1HH1 ARG A1078      22.718  -9.934  -1.599  1.00  5.400          H  
ATOM  16765 2HH1 ARG A1078      24.126 -10.973  -1.601  1.00  5.400          H  
ATOM  16766 1HH2 ARG A1078      24.740 -10.451  -5.057  1.00  5.400          H  
ATOM  16767 2HH2 ARG A1078      25.285 -11.254  -3.593  1.00  5.400          H  
ATOM  16768  N   LEU A1079      24.365  -3.839  -3.849  1.00  3.140          N  
ATOM  16769  CA  LEU A1079      24.664  -2.528  -4.419  1.00  3.160          C  
ATOM  16770  C   LEU A1079      25.634  -2.680  -5.575  1.00  3.290          C  
ATOM  16771  O   LEU A1079      25.455  -2.052  -6.617  1.00  3.390          O  
ATOM  16772  CB  LEU A1079      25.348  -1.582  -3.405  1.00  4.420          C  
ATOM  16773  CG  LEU A1079      24.543  -1.078  -2.218  1.00  4.420          C  
ATOM  16774  CD1 LEU A1079      25.446  -0.332  -1.282  1.00  4.420          C  
ATOM  16775  CD2 LEU A1079      23.505  -0.170  -2.683  1.00  4.420          C  
ATOM  16776  H   LEU A1079      24.524  -4.039  -2.854  1.00  3.770          H  
ATOM  16777  HA  LEU A1079      23.747  -2.090  -4.805  1.00  3.790          H  
ATOM  16778 1HB  LEU A1079      26.229  -2.073  -3.019  1.00  5.300          H  
ATOM  16779 2HB  LEU A1079      25.675  -0.702  -3.951  1.00  5.300          H  
ATOM  16780  HG  LEU A1079      24.100  -1.924  -1.687  1.00  5.300          H  
ATOM  16781 1HD1 LEU A1079      24.867   0.028  -0.433  1.00  5.300          H  
ATOM  16782 2HD1 LEU A1079      26.236  -0.968  -0.932  1.00  5.300          H  
ATOM  16783 3HD1 LEU A1079      25.875   0.513  -1.815  1.00  5.300          H  
ATOM  16784 1HD2 LEU A1079      22.953   0.189  -1.834  1.00  5.300          H  
ATOM  16785 2HD2 LEU A1079      23.949   0.678  -3.206  1.00  5.300          H  
ATOM  16786 3HD2 LEU A1079      22.847  -0.694  -3.348  1.00  5.300          H  
ATOM  16787  N   LYS A1080      26.632  -3.558  -5.435  1.00  3.340          N  
ATOM  16788  CA  LYS A1080      27.603  -3.731  -6.509  1.00  3.470          C  
ATOM  16789  C   LYS A1080      26.930  -4.118  -7.820  1.00  3.490          C  
ATOM  16790  O   LYS A1080      27.210  -3.513  -8.852  1.00  3.540          O  
ATOM  16791  CB  LYS A1080      28.668  -4.763  -6.143  1.00  4.810          C  
ATOM  16792  CG  LYS A1080      29.668  -4.298  -5.085  1.00  4.810          C  
ATOM  16793  CD  LYS A1080      30.647  -5.416  -4.738  1.00  4.810          C  
ATOM  16794  CE  LYS A1080      31.630  -5.010  -3.650  1.00  4.810          C  
ATOM  16795  NZ  LYS A1080      32.473  -6.164  -3.228  1.00  4.810          N  
ATOM  16796  H   LYS A1080      26.747  -4.036  -4.536  1.00  4.010          H  
ATOM  16797  HA  LYS A1080      28.115  -2.789  -6.650  1.00  4.160          H  
ATOM  16798 1HB  LYS A1080      28.187  -5.663  -5.771  1.00  5.770          H  
ATOM  16799 2HB  LYS A1080      29.225  -5.040  -7.041  1.00  5.770          H  
ATOM  16800 1HG  LYS A1080      30.219  -3.437  -5.464  1.00  5.770          H  
ATOM  16801 2HG  LYS A1080      29.134  -3.999  -4.189  1.00  5.770          H  
ATOM  16802 1HD  LYS A1080      30.093  -6.290  -4.391  1.00  5.770          H  
ATOM  16803 2HD  LYS A1080      31.204  -5.699  -5.629  1.00  5.770          H  
ATOM  16804 1HE  LYS A1080      32.275  -4.217  -4.025  1.00  5.770          H  
ATOM  16805 2HE  LYS A1080      31.077  -4.641  -2.783  1.00  5.770          H  
ATOM  16806 1HZ  LYS A1080      33.111  -5.884  -2.502  1.00  5.770          H  
ATOM  16807 2HZ  LYS A1080      31.834  -6.901  -2.862  1.00  5.770          H  
ATOM  16808 3HZ  LYS A1080      32.991  -6.525  -4.011  1.00  5.770          H  
ATOM  16809  N   GLU A1081      25.947  -5.020  -7.783  1.00  3.460          N  
ATOM  16810  CA  GLU A1081      25.283  -5.396  -9.038  1.00  3.480          C  
ATOM  16811  C   GLU A1081      24.641  -4.171  -9.715  1.00  3.280          C  
ATOM  16812  O   GLU A1081      24.680  -4.022 -10.939  1.00  3.260          O  
ATOM  16813  CB  GLU A1081      24.208  -6.462  -8.775  1.00  4.860          C  
ATOM  16814  CG  GLU A1081      23.521  -7.033 -10.030  1.00  4.860          C  
ATOM  16815  CD  GLU A1081      24.467  -7.830 -10.897  1.00  4.860          C  
ATOM  16816  OE1 GLU A1081      25.481  -8.255 -10.398  1.00  4.860          O  
ATOM  16817  OE2 GLU A1081      24.177  -8.009 -12.051  1.00  4.860          O  
ATOM  16818  H   GLU A1081      25.755  -5.505  -6.895  1.00  4.150          H  
ATOM  16819  HA  GLU A1081      26.035  -5.811  -9.713  1.00  4.180          H  
ATOM  16820 1HB  GLU A1081      24.648  -7.292  -8.221  1.00  5.840          H  
ATOM  16821 2HB  GLU A1081      23.428  -6.033  -8.141  1.00  5.840          H  
ATOM  16822 1HG  GLU A1081      22.703  -7.685  -9.715  1.00  5.840          H  
ATOM  16823 2HG  GLU A1081      23.087  -6.220 -10.614  1.00  5.840          H  
ATOM  16824  N   TYR A1082      24.058  -3.283  -8.911  1.00  3.140          N  
ATOM  16825  CA  TYR A1082      23.452  -2.058  -9.437  1.00  3.000          C  
ATOM  16826  C   TYR A1082      24.544  -1.127 -10.014  1.00  3.020          C  
ATOM  16827  O   TYR A1082      24.445  -0.629 -11.138  1.00  3.050          O  
ATOM  16828  CB  TYR A1082      22.638  -1.359  -8.345  1.00  4.260          C  
ATOM  16829  CG  TYR A1082      21.860  -0.168  -8.805  1.00  4.260          C  
ATOM  16830  CD1 TYR A1082      20.750  -0.374  -9.599  1.00  4.260          C  
ATOM  16831  CD2 TYR A1082      22.216   1.119  -8.419  1.00  4.260          C  
ATOM  16832  CE1 TYR A1082      20.004   0.690 -10.023  1.00  4.260          C  
ATOM  16833  CE2 TYR A1082      21.455   2.195  -8.843  1.00  4.260          C  
ATOM  16834  CZ  TYR A1082      20.351   1.978  -9.644  1.00  4.260          C  
ATOM  16835  OH  TYR A1082      19.586   3.040 -10.074  1.00  4.260          O  
ATOM  16836  H   TYR A1082      24.035  -3.502  -7.906  1.00  3.770          H  
ATOM  16837  HA  TYR A1082      22.782  -2.329 -10.252  1.00  3.600          H  
ATOM  16838 1HB  TYR A1082      21.959  -2.048  -7.907  1.00  5.110          H  
ATOM  16839 2HB  TYR A1082      23.307  -1.033  -7.552  1.00  5.110          H  
ATOM  16840  HD1 TYR A1082      20.474  -1.385  -9.889  1.00  5.110          H  
ATOM  16841  HD2 TYR A1082      23.089   1.282  -7.783  1.00  5.110          H  
ATOM  16842  HE1 TYR A1082      19.142   0.527 -10.648  1.00  5.110          H  
ATOM  16843  HE2 TYR A1082      21.724   3.208  -8.545  1.00  5.110          H  
ATOM  16844  HH  TYR A1082      18.849   2.711 -10.594  1.00  5.110          H  
ATOM  16845  N   ILE A1083      25.614  -0.943  -9.236  1.00  3.080          N  
ATOM  16846  CA  ILE A1083      26.761  -0.079  -9.529  1.00  3.230          C  
ATOM  16847  C   ILE A1083      27.484  -0.464 -10.815  1.00  3.390          C  
ATOM  16848  O   ILE A1083      27.866   0.401 -11.600  1.00  3.680          O  
ATOM  16849  CB  ILE A1083      27.745  -0.113  -8.327  1.00  4.460          C  
ATOM  16850  CG1 ILE A1083      27.098   0.640  -7.094  1.00  4.460          C  
ATOM  16851  CG2 ILE A1083      29.145   0.406  -8.691  1.00  4.460          C  
ATOM  16852  CD1 ILE A1083      27.810   0.413  -5.744  1.00  4.460          C  
ATOM  16853  H   ILE A1083      25.607  -1.427  -8.336  1.00  3.700          H  
ATOM  16854  HA  ILE A1083      26.392   0.937  -9.641  1.00  3.880          H  
ATOM  16855  HB  ILE A1083      27.850  -1.127  -8.030  1.00  5.350          H  
ATOM  16856 1HG1 ILE A1083      27.099   1.708  -7.300  1.00  5.350          H  
ATOM  16857 2HG1 ILE A1083      26.065   0.320  -6.993  1.00  5.350          H  
ATOM  16858 1HG2 ILE A1083      29.810   0.329  -7.832  1.00  5.350          H  
ATOM  16859 2HG2 ILE A1083      29.573  -0.178  -9.502  1.00  5.350          H  
ATOM  16860 3HG2 ILE A1083      29.089   1.405  -8.988  1.00  5.350          H  
ATOM  16861 1HD1 ILE A1083      27.284   0.981  -4.972  1.00  5.350          H  
ATOM  16862 2HD1 ILE A1083      27.797  -0.641  -5.489  1.00  5.350          H  
ATOM  16863 3HD1 ILE A1083      28.841   0.756  -5.791  1.00  5.350          H  
ATOM  16864  N   GLU A1084      27.682  -1.750 -11.025  1.00  3.480          N  
ATOM  16865  CA  GLU A1084      28.361  -2.281 -12.199  1.00  3.730          C  
ATOM  16866  C   GLU A1084      27.665  -1.984 -13.534  1.00  3.700          C  
ATOM  16867  O   GLU A1084      28.299  -2.102 -14.586  1.00  3.950          O  
ATOM  16868  CB  GLU A1084      28.568  -3.795 -12.058  1.00  5.120          C  
ATOM  16869  CG  GLU A1084      29.628  -4.204 -11.015  1.00  5.120          C  
ATOM  16870  CD  GLU A1084      29.756  -5.694 -10.854  1.00  5.120          C  
ATOM  16871  OE1 GLU A1084      28.991  -6.402 -11.457  1.00  5.120          O  
ATOM  16872  OE2 GLU A1084      30.621  -6.121 -10.125  1.00  5.120          O  
ATOM  16873  H   GLU A1084      27.366  -2.400 -10.302  1.00  4.180          H  
ATOM  16874  HA  GLU A1084      29.346  -1.821 -12.237  1.00  4.480          H  
ATOM  16875 1HB  GLU A1084      27.619  -4.257 -11.763  1.00  6.150          H  
ATOM  16876 2HB  GLU A1084      28.853  -4.216 -13.020  1.00  6.150          H  
ATOM  16877 1HG  GLU A1084      30.590  -3.804 -11.329  1.00  6.150          H  
ATOM  16878 2HG  GLU A1084      29.384  -3.756 -10.058  1.00  6.150          H  
ATOM  16879  N   ARG A1085      26.364  -1.671 -13.526  1.00  3.910          N  
ATOM  16880  CA  ARG A1085      25.639  -1.446 -14.768  1.00  4.330          C  
ATOM  16881  C   ARG A1085      24.882  -0.101 -14.761  1.00  5.120          C  
ATOM  16882  O   ARG A1085      23.672  -0.097 -14.580  1.00  5.360          O  
ATOM  16883  CB  ARG A1085      24.639  -2.572 -14.986  1.00  5.890          C  
ATOM  16884  CG  ARG A1085      25.212  -3.991 -15.198  1.00  5.890          C  
ATOM  16885  CD  ARG A1085      25.984  -4.164 -16.468  1.00  5.890          C  
ATOM  16886  NE  ARG A1085      25.181  -3.887 -17.668  1.00  5.890          N  
ATOM  16887  CZ  ARG A1085      24.343  -4.764 -18.281  1.00  5.890          C  
ATOM  16888  NH1 ARG A1085      24.165  -5.981 -17.801  1.00  5.890          N  
ATOM  16889  NH2 ARG A1085      23.696  -4.391 -19.376  1.00  5.890          N  
ATOM  16890  H   ARG A1085      25.875  -1.518 -12.634  1.00  4.690          H  
ATOM  16891  HA  ARG A1085      26.341  -1.468 -15.589  1.00  5.200          H  
ATOM  16892 1HB  ARG A1085      24.029  -2.636 -14.105  1.00  7.070          H  
ATOM  16893 2HB  ARG A1085      23.985  -2.337 -15.826  1.00  7.070          H  
ATOM  16894 1HG  ARG A1085      25.878  -4.230 -14.367  1.00  7.070          H  
ATOM  16895 2HG  ARG A1085      24.386  -4.701 -15.200  1.00  7.070          H  
ATOM  16896 1HD  ARG A1085      26.841  -3.495 -16.471  1.00  7.070          H  
ATOM  16897 2HD  ARG A1085      26.351  -5.185 -16.526  1.00  7.070          H  
ATOM  16898  HE  ARG A1085      25.281  -2.970 -18.085  1.00  7.070          H  
ATOM  16899 1HH1 ARG A1085      24.647  -6.277 -16.966  1.00  7.070          H  
ATOM  16900 2HH1 ARG A1085      23.538  -6.623 -18.267  1.00  7.070          H  
ATOM  16901 1HH2 ARG A1085      23.832  -3.461 -19.753  1.00  7.070          H  
ATOM  16902 2HH2 ARG A1085      23.072  -5.035 -19.839  1.00  7.070          H  
ATOM  16903  N   PRO A1086      25.557   1.058 -14.910  1.00  5.890          N  
ATOM  16904  CA  PRO A1086      24.982   2.408 -14.863  1.00  7.100          C  
ATOM  16905  C   PRO A1086      24.021   2.777 -16.012  1.00  7.580          C  
ATOM  16906  O   PRO A1086      23.256   3.731 -15.906  1.00  8.150          O  
ATOM  16907  CB  PRO A1086      26.230   3.293 -14.928  1.00 10.650          C  
ATOM  16908  CG  PRO A1086      27.278   2.454 -15.620  1.00 10.650          C  
ATOM  16909  CD  PRO A1086      27.019   1.042 -15.158  1.00 10.650          C  
ATOM  16910  HA  PRO A1086      24.475   2.541 -13.893  1.00  8.520          H  
ATOM  16911 1HB  PRO A1086      26.004   4.229 -15.475  1.00 12.780          H  
ATOM  16912 2HB  PRO A1086      26.517   3.574 -13.921  1.00 12.780          H  
ATOM  16913 1HG  PRO A1086      27.189   2.568 -16.719  1.00 12.780          H  
ATOM  16914 2HG  PRO A1086      28.283   2.810 -15.350  1.00 12.780          H  
ATOM  16915 1HD  PRO A1086      27.308   0.371 -15.971  1.00 12.780          H  
ATOM  16916 2HD  PRO A1086      27.570   0.832 -14.224  1.00 12.780          H  
ATOM  16917  N   ASP A1087      24.082   2.044 -17.119  1.00  7.660          N  
ATOM  16918  CA  ASP A1087      23.277   2.347 -18.304  1.00  8.410          C  
ATOM  16919  C   ASP A1087      21.773   2.373 -18.042  1.00  8.360          C  
ATOM  16920  O   ASP A1087      21.201   1.412 -17.527  1.00  8.760          O  
ATOM  16921  CB  ASP A1087      23.557   1.320 -19.396  1.00 11.470          C  
ATOM  16922  CG  ASP A1087      24.955   1.427 -20.009  1.00 11.470          C  
ATOM  16923  OD1 ASP A1087      25.637   2.404 -19.799  1.00 11.470          O  
ATOM  16924  OD2 ASP A1087      25.335   0.500 -20.674  1.00 11.470          O  
ATOM  16925  H   ASP A1087      24.718   1.265 -17.166  1.00  9.190          H  
ATOM  16926  HA  ASP A1087      23.574   3.332 -18.666  1.00 10.090          H  
ATOM  16927 1HB  ASP A1087      23.435   0.320 -18.983  1.00 13.770          H  
ATOM  16928 2HB  ASP A1087      22.814   1.434 -20.190  1.00 13.770          H  
ATOM  16929  N   SER A1088      21.114   3.446 -18.479  1.00  8.140          N  
ATOM  16930  CA  SER A1088      19.671   3.605 -18.304  1.00  8.390          C  
ATOM  16931  C   SER A1088      18.836   2.512 -18.962  1.00  7.870          C  
ATOM  16932  O   SER A1088      19.150   2.033 -20.056  1.00  7.810          O  
ATOM  16933  CB  SER A1088      19.204   4.923 -18.859  1.00 11.650          C  
ATOM  16934  OG  SER A1088      17.811   5.010 -18.763  1.00 11.650          O  
ATOM  16935  H   SER A1088      21.637   4.195 -18.905  1.00  9.770          H  
ATOM  16936  HA  SER A1088      19.465   3.590 -17.233  1.00 10.070          H  
ATOM  16937 1HB  SER A1088      19.670   5.739 -18.310  1.00 13.980          H  
ATOM  16938 2HB  SER A1088      19.507   5.010 -19.900  1.00 13.980          H  
ATOM  16939  HG  SER A1088      17.564   5.828 -19.201  1.00 13.980          H  
ATOM  16940  N   GLY A1089      17.791   2.095 -18.251  1.00  7.780          N  
ATOM  16941  CA  GLY A1089      16.830   1.104 -18.712  1.00  7.500          C  
ATOM  16942  C   GLY A1089      15.951   0.571 -17.566  1.00  6.950          C  
ATOM  16943  O   GLY A1089      14.741   0.800 -17.572  1.00  7.440          O  
ATOM  16944  H   GLY A1089      17.611   2.575 -17.380  1.00  9.340          H  
ATOM  16945 1HA  GLY A1089      16.190   1.565 -19.464  1.00  9.000          H  
ATOM  16946 2HA  GLY A1089      17.343   0.286 -19.214  1.00  9.000          H  
ATOM  16947  N   SER A1090      16.544  -0.124 -16.565  1.00  6.170          N  
ATOM  16948  CA  SER A1090      17.981  -0.459 -16.478  1.00  5.560          C  
ATOM  16949  C   SER A1090      18.083  -1.902 -15.954  1.00  5.010          C  
ATOM  16950  O   SER A1090      17.158  -2.395 -15.301  1.00  5.180          O  
ATOM  16951  CB  SER A1090      18.705   0.508 -15.544  1.00  8.030          C  
ATOM  16952  OG  SER A1090      18.336   0.337 -14.199  1.00  8.030          O  
ATOM  16953  H   SER A1090      15.956  -0.451 -15.812  1.00  7.400          H  
ATOM  16954  HA  SER A1090      18.453  -0.429 -17.458  1.00  6.670          H  
ATOM  16955 1HB  SER A1090      19.774   0.414 -15.666  1.00  9.630          H  
ATOM  16956 2HB  SER A1090      18.469   1.515 -15.819  1.00  9.630          H  
ATOM  16957  HG  SER A1090      18.774   1.063 -13.732  1.00  9.630          H  
ATOM  16958  N   VAL A1091      19.193  -2.594 -16.261  1.00  4.730          N  
ATOM  16959  CA  VAL A1091      19.342  -4.003 -15.891  1.00  4.640          C  
ATOM  16960  C   VAL A1091      20.613  -4.565 -15.170  1.00  4.130          C  
ATOM  16961  O   VAL A1091      20.939  -5.694 -15.499  1.00  4.670          O  
ATOM  16962  CB  VAL A1091      19.193  -4.846 -17.189  1.00  6.530          C  
ATOM  16963  CG1 VAL A1091      17.780  -4.721 -17.769  1.00  6.530          C  
ATOM  16964  CG2 VAL A1091      20.237  -4.401 -18.210  1.00  6.530          C  
ATOM  16965  H   VAL A1091      19.951  -2.128 -16.744  1.00  5.680          H  
ATOM  16966  HA  VAL A1091      18.506  -4.228 -15.252  1.00  5.570          H  
ATOM  16967  HB  VAL A1091      19.338  -5.895 -16.946  1.00  7.840          H  
ATOM  16968 1HG1 VAL A1091      17.699  -5.340 -18.661  1.00  7.840          H  
ATOM  16969 2HG1 VAL A1091      17.055  -5.041 -17.049  1.00  7.840          H  
ATOM  16970 3HG1 VAL A1091      17.577  -3.692 -18.037  1.00  7.840          H  
ATOM  16971 1HG2 VAL A1091      20.143  -5.011 -19.105  1.00  7.840          H  
ATOM  16972 2HG2 VAL A1091      20.085  -3.357 -18.471  1.00  7.840          H  
ATOM  16973 3HG2 VAL A1091      21.232  -4.527 -17.792  1.00  7.840          H  
ATOM  16974  N   SER A1092      21.367  -3.940 -14.226  1.00  3.560          N  
ATOM  16975  CA  SER A1092      21.254  -2.732 -13.397  1.00  3.420          C  
ATOM  16976  C   SER A1092      20.086  -2.933 -12.466  1.00  3.110          C  
ATOM  16977  O   SER A1092      20.088  -3.913 -11.719  1.00  3.380          O  
ATOM  16978  CB  SER A1092      21.131  -1.464 -14.142  1.00  4.840          C  
ATOM  16979  OG  SER A1092      21.400  -0.382 -13.321  1.00  4.840          O  
ATOM  16980  H   SER A1092      22.180  -4.484 -13.973  1.00  4.270          H  
ATOM  16981  HA  SER A1092      22.151  -2.643 -12.777  1.00  4.100          H  
ATOM  16982 1HB  SER A1092      21.750  -1.457 -15.030  1.00  5.810          H  
ATOM  16983 2HB  SER A1092      20.198  -1.382 -14.424  1.00  5.810          H  
ATOM  16984  HG  SER A1092      22.330  -0.142 -13.529  1.00  5.810          H  
ATOM  16985  N   ALA A1093      19.046  -2.091 -12.501  1.00  2.940          N  
ATOM  16986  CA  ALA A1093      17.951  -2.311 -11.567  1.00  2.820          C  
ATOM  16987  C   ALA A1093      17.310  -3.687 -11.717  1.00  2.480          C  
ATOM  16988  O   ALA A1093      17.038  -4.340 -10.722  1.00  2.460          O  
ATOM  16989  CB  ALA A1093      16.881  -1.257 -11.754  1.00  4.000          C  
ATOM  16990  H   ALA A1093      19.017  -1.283 -13.125  1.00  3.530          H  
ATOM  16991  HA  ALA A1093      18.348  -2.229 -10.559  1.00  3.380          H  
ATOM  16992 1HB  ALA A1093      16.090  -1.415 -11.030  1.00  4.800          H  
ATOM  16993 2HB  ALA A1093      17.299  -0.272 -11.618  1.00  4.800          H  
ATOM  16994 3HB  ALA A1093      16.475  -1.339 -12.763  1.00  4.800          H  
ATOM  16995  N   ARG A1094      17.111  -4.200 -12.930  1.00  2.400          N  
ATOM  16996  CA  ARG A1094      16.455  -5.509 -13.016  1.00  2.320          C  
ATOM  16997  C   ARG A1094      17.189  -6.607 -12.244  1.00  2.320          C  
ATOM  16998  O   ARG A1094      16.586  -7.274 -11.394  1.00  2.260          O  
ATOM  16999  CB  ARG A1094      16.305  -5.959 -14.458  1.00  3.280          C  
ATOM  17000  CG  ARG A1094      15.563  -7.286 -14.665  1.00  3.280          C  
ATOM  17001  CD  ARG A1094      15.522  -7.673 -16.114  1.00  3.280          C  
ATOM  17002  NE  ARG A1094      16.854  -7.992 -16.661  1.00  3.280          N  
ATOM  17003  CZ  ARG A1094      17.506  -9.174 -16.516  1.00  3.280          C  
ATOM  17004  NH1 ARG A1094      16.957 -10.166 -15.844  1.00  3.280          N  
ATOM  17005  NH2 ARG A1094      18.700  -9.341 -17.064  1.00  3.280          N  
ATOM  17006  H   ARG A1094      17.316  -3.639 -13.760  1.00  2.880          H  
ATOM  17007  HA  ARG A1094      15.457  -5.407 -12.591  1.00  2.780          H  
ATOM  17008 1HB  ARG A1094      15.799  -5.184 -15.029  1.00  3.940          H  
ATOM  17009 2HB  ARG A1094      17.289  -6.101 -14.882  1.00  3.940          H  
ATOM  17010 1HG  ARG A1094      16.062  -8.079 -14.110  1.00  3.940          H  
ATOM  17011 2HG  ARG A1094      14.539  -7.186 -14.307  1.00  3.940          H  
ATOM  17012 1HD  ARG A1094      14.874  -8.537 -16.248  1.00  3.940          H  
ATOM  17013 2HD  ARG A1094      15.118  -6.837 -16.687  1.00  3.940          H  
ATOM  17014  HE  ARG A1094      17.317  -7.269 -17.201  1.00  3.940          H  
ATOM  17015 1HH1 ARG A1094      16.046 -10.056 -15.425  1.00  3.940          H  
ATOM  17016 2HH1 ARG A1094      17.447 -11.044 -15.749  1.00  3.940          H  
ATOM  17017 1HH2 ARG A1094      19.137  -8.587 -17.568  1.00  3.940          H  
ATOM  17018 2HH2 ARG A1094      19.185 -10.220 -16.970  1.00  3.940          H  
ATOM  17019  N   LEU A1095      18.477  -6.820 -12.536  1.00  2.520          N  
ATOM  17020  CA  LEU A1095      19.205  -7.871 -11.838  1.00  2.710          C  
ATOM  17021  C   LEU A1095      19.394  -7.554 -10.372  1.00  2.690          C  
ATOM  17022  O   LEU A1095      19.278  -8.443  -9.527  1.00  2.830          O  
ATOM  17023  CB  LEU A1095      20.555  -8.134 -12.501  1.00  3.720          C  
ATOM  17024  CG  LEU A1095      20.512  -8.801 -13.899  1.00  3.720          C  
ATOM  17025  CD1 LEU A1095      21.909  -8.802 -14.478  1.00  3.720          C  
ATOM  17026  CD2 LEU A1095      19.985 -10.248 -13.791  1.00  3.720          C  
ATOM  17027  H   LEU A1095      18.935  -6.262 -13.243  1.00  3.020          H  
ATOM  17028  HA  LEU A1095      18.608  -8.773 -11.881  1.00  3.250          H  
ATOM  17029 1HB  LEU A1095      21.080  -7.181 -12.605  1.00  4.460          H  
ATOM  17030 2HB  LEU A1095      21.151  -8.770 -11.841  1.00  4.460          H  
ATOM  17031  HG  LEU A1095      19.871  -8.219 -14.561  1.00  4.460          H  
ATOM  17032 1HD1 LEU A1095      21.895  -9.253 -15.467  1.00  4.460          H  
ATOM  17033 2HD1 LEU A1095      22.270  -7.773 -14.555  1.00  4.460          H  
ATOM  17034 3HD1 LEU A1095      22.577  -9.369 -13.827  1.00  4.460          H  
ATOM  17035 1HD2 LEU A1095      19.982 -10.700 -14.778  1.00  4.460          H  
ATOM  17036 2HD2 LEU A1095      20.641 -10.822 -13.132  1.00  4.460          H  
ATOM  17037 3HD2 LEU A1095      18.978 -10.268 -13.397  1.00  4.460          H  
ATOM  17038  N   HIS A1096      19.668  -6.290 -10.054  1.00  2.640          N  
ATOM  17039  CA  HIS A1096      19.845  -5.888  -8.680  1.00  2.780          C  
ATOM  17040  C   HIS A1096      18.616  -6.164  -7.850  1.00  2.500          C  
ATOM  17041  O   HIS A1096      18.705  -6.814  -6.807  1.00  2.560          O  
ATOM  17042  CB  HIS A1096      20.155  -4.399  -8.605  1.00  3.840          C  
ATOM  17043  CG  HIS A1096      20.040  -3.849  -7.245  1.00  3.840          C  
ATOM  17044  ND1 HIS A1096      20.959  -4.043  -6.255  1.00  3.840          N  
ATOM  17045  CD2 HIS A1096      19.068  -3.114  -6.718  1.00  3.840          C  
ATOM  17046  CE1 HIS A1096      20.543  -3.431  -5.160  1.00  3.840          C  
ATOM  17047  NE2 HIS A1096      19.387  -2.885  -5.412  1.00  3.840          N  
ATOM  17048  H   HIS A1096      19.769  -5.573 -10.777  1.00  3.170          H  
ATOM  17049  HA  HIS A1096      20.676  -6.437  -8.244  1.00  3.340          H  
ATOM  17050 1HB  HIS A1096      21.162  -4.218  -8.980  1.00  4.600          H  
ATOM  17051 2HB  HIS A1096      19.467  -3.858  -9.239  1.00  4.600          H  
ATOM  17052  HD1 HIS A1096      21.895  -4.430  -6.351  1.00  4.600          H  
ATOM  17053  HD2 HIS A1096      18.152  -2.739  -7.145  1.00  4.600          H  
ATOM  17054  HE1 HIS A1096      21.130  -3.452  -4.244  1.00  4.600          H  
ATOM  17055  N   LEU A1097      17.470  -5.677  -8.312  1.00  2.240          N  
ATOM  17056  CA  LEU A1097      16.233  -5.803  -7.581  1.00  2.060          C  
ATOM  17057  C   LEU A1097      15.818  -7.257  -7.456  1.00  2.070          C  
ATOM  17058  O   LEU A1097      15.331  -7.677  -6.400  1.00  2.050          O  
ATOM  17059  CB  LEU A1097      15.138  -5.003  -8.288  1.00  2.960          C  
ATOM  17060  CG  LEU A1097      15.312  -3.440  -8.305  1.00  2.960          C  
ATOM  17061  CD1 LEU A1097      14.238  -2.849  -9.182  1.00  2.960          C  
ATOM  17062  CD2 LEU A1097      15.240  -2.868  -6.928  1.00  2.960          C  
ATOM  17063  H   LEU A1097      17.467  -5.184  -9.200  1.00  2.690          H  
ATOM  17064  HA  LEU A1097      16.393  -5.414  -6.587  1.00  2.470          H  
ATOM  17065 1HB  LEU A1097      15.101  -5.337  -9.329  1.00  3.550          H  
ATOM  17066 2HB  LEU A1097      14.183  -5.234  -7.826  1.00  3.550          H  
ATOM  17067  HG  LEU A1097      16.274  -3.185  -8.730  1.00  3.550          H  
ATOM  17068 1HD1 LEU A1097      14.355  -1.766  -9.221  1.00  3.550          H  
ATOM  17069 2HD1 LEU A1097      14.328  -3.262 -10.189  1.00  3.550          H  
ATOM  17070 3HD1 LEU A1097      13.262  -3.093  -8.777  1.00  3.550          H  
ATOM  17071 1HD2 LEU A1097      15.361  -1.795  -6.996  1.00  3.550          H  
ATOM  17072 2HD2 LEU A1097      14.280  -3.106  -6.500  1.00  3.550          H  
ATOM  17073 3HD2 LEU A1097      16.023  -3.262  -6.305  1.00  3.550          H  
ATOM  17074  N   ALA A1098      16.009  -8.052  -8.511  1.00  2.190          N  
ATOM  17075  CA  ALA A1098      15.661  -9.453  -8.409  1.00  2.320          C  
ATOM  17076  C   ALA A1098      16.514 -10.143  -7.352  1.00  2.430          C  
ATOM  17077  O   ALA A1098      15.978 -10.871  -6.507  1.00  2.470          O  
ATOM  17078  CB  ALA A1098      15.848 -10.136  -9.748  1.00  3.200          C  
ATOM  17079  H   ALA A1098      16.359  -7.690  -9.405  1.00  2.630          H  
ATOM  17080  HA  ALA A1098      14.617  -9.524  -8.108  1.00  2.780          H  
ATOM  17081 1HB  ALA A1098      15.566 -11.179  -9.663  1.00  3.840          H  
ATOM  17082 2HB  ALA A1098      15.225  -9.645 -10.494  1.00  3.840          H  
ATOM  17083 3HB  ALA A1098      16.898 -10.061 -10.045  1.00  3.840          H  
ATOM  17084  N   ASP A1099      17.830  -9.866  -7.336  1.00  2.530          N  
ATOM  17085  CA  ASP A1099      18.704 -10.500  -6.359  1.00  2.690          C  
ATOM  17086  C   ASP A1099      18.435  -9.977  -4.967  1.00  2.550          C  
ATOM  17087  O   ASP A1099      18.548 -10.717  -3.987  1.00  2.600          O  
ATOM  17088  CB  ASP A1099      20.174 -10.334  -6.702  1.00  3.700          C  
ATOM  17089  CG  ASP A1099      20.643 -11.189  -7.902  1.00  3.700          C  
ATOM  17090  OD1 ASP A1099      19.933 -12.072  -8.382  1.00  3.700          O  
ATOM  17091  OD2 ASP A1099      21.764 -10.986  -8.283  1.00  3.700          O  
ATOM  17092  H   ASP A1099      18.246  -9.264  -8.059  1.00  3.040          H  
ATOM  17093  HA  ASP A1099      18.501 -11.561  -6.358  1.00  3.230          H  
ATOM  17094 1HB  ASP A1099      20.361  -9.279  -6.939  1.00  4.440          H  
ATOM  17095 2HB  ASP A1099      20.777 -10.591  -5.837  1.00  4.440          H  
ATOM  17096  N   ARG A1100      18.072  -8.703  -4.873  1.00  2.410          N  
ATOM  17097  CA  ARG A1100      17.740  -8.078  -3.616  1.00  2.320          C  
ATOM  17098  C   ARG A1100      16.636  -8.886  -2.960  1.00  2.270          C  
ATOM  17099  O   ARG A1100      16.789  -9.328  -1.821  1.00  2.310          O  
ATOM  17100  CB  ARG A1100      17.292  -6.650  -3.885  1.00  3.280          C  
ATOM  17101  CG  ARG A1100      16.899  -5.781  -2.739  1.00  3.280          C  
ATOM  17102  CD  ARG A1100      16.376  -4.489  -3.284  1.00  3.280          C  
ATOM  17103  NE  ARG A1100      15.108  -4.666  -4.057  1.00  3.280          N  
ATOM  17104  CZ  ARG A1100      13.870  -4.729  -3.531  1.00  3.280          C  
ATOM  17105  NH1 ARG A1100      13.719  -4.611  -2.263  1.00  3.280          N  
ATOM  17106  NH2 ARG A1100      12.803  -4.894  -4.299  1.00  3.280          N  
ATOM  17107  H   ARG A1100      18.054  -8.132  -5.720  1.00  2.890          H  
ATOM  17108  HA  ARG A1100      18.615  -8.075  -2.972  1.00  2.780          H  
ATOM  17109 1HB  ARG A1100      18.081  -6.126  -4.425  1.00  3.940          H  
ATOM  17110 2HB  ARG A1100      16.445  -6.683  -4.528  1.00  3.940          H  
ATOM  17111 1HG  ARG A1100      16.120  -6.265  -2.171  1.00  3.940          H  
ATOM  17112 2HG  ARG A1100      17.760  -5.581  -2.100  1.00  3.940          H  
ATOM  17113 1HD  ARG A1100      16.199  -3.785  -2.470  1.00  3.940          H  
ATOM  17114 2HD  ARG A1100      17.122  -4.063  -3.961  1.00  3.940          H  
ATOM  17115  HE  ARG A1100      15.187  -4.752  -5.061  1.00  3.940          H  
ATOM  17116 1HH1 ARG A1100      14.525  -4.484  -1.676  1.00  3.940          H  
ATOM  17117 2HH1 ARG A1100      12.772  -4.613  -1.848  1.00  3.940          H  
ATOM  17118 1HH2 ARG A1100      12.886  -5.019  -5.295  1.00  3.940          H  
ATOM  17119 2HH2 ARG A1100      11.886  -4.936  -3.873  1.00  3.940          H  
ATOM  17120  N   LEU A1101      15.539  -9.109  -3.694  1.00  2.240          N  
ATOM  17121  CA  LEU A1101      14.415  -9.866  -3.161  1.00  2.260          C  
ATOM  17122  C   LEU A1101      14.756 -11.318  -2.875  1.00  2.420          C  
ATOM  17123  O   LEU A1101      14.323 -11.857  -1.854  1.00  2.470          O  
ATOM  17124  CB  LEU A1101      13.226  -9.776  -4.112  1.00  3.160          C  
ATOM  17125  CG  LEU A1101      12.539  -8.396  -4.212  1.00  3.160          C  
ATOM  17126  CD1 LEU A1101      11.552  -8.407  -5.364  1.00  3.160          C  
ATOM  17127  CD2 LEU A1101      11.782  -8.074  -2.887  1.00  3.160          C  
ATOM  17128  H   LEU A1101      15.491  -8.717  -4.643  1.00  2.690          H  
ATOM  17129  HA  LEU A1101      14.130  -9.433  -2.224  1.00  2.710          H  
ATOM  17130 1HB  LEU A1101      13.561 -10.066  -5.112  1.00  3.790          H  
ATOM  17131 2HB  LEU A1101      12.485 -10.476  -3.774  1.00  3.790          H  
ATOM  17132  HG  LEU A1101      13.291  -7.638  -4.408  1.00  3.790          H  
ATOM  17133 1HD1 LEU A1101      11.075  -7.432  -5.442  1.00  3.790          H  
ATOM  17134 2HD1 LEU A1101      12.081  -8.629  -6.293  1.00  3.790          H  
ATOM  17135 3HD1 LEU A1101      10.793  -9.163  -5.186  1.00  3.790          H  
ATOM  17136 1HD2 LEU A1101      11.291  -7.106  -2.973  1.00  3.790          H  
ATOM  17137 2HD2 LEU A1101      11.022  -8.840  -2.706  1.00  3.790          H  
ATOM  17138 3HD2 LEU A1101      12.459  -8.041  -2.050  1.00  3.790          H  
ATOM  17139  N   ARG A1102      15.545 -11.955  -3.742  1.00  2.520          N  
ATOM  17140  CA  ARG A1102      15.907 -13.351  -3.531  1.00  2.720          C  
ATOM  17141  C   ARG A1102      16.693 -13.559  -2.234  1.00  2.710          C  
ATOM  17142  O   ARG A1102      16.402 -14.487  -1.468  1.00  2.800          O  
ATOM  17143  CB  ARG A1102      16.724 -13.837  -4.714  1.00  3.730          C  
ATOM  17144  CG  ARG A1102      15.928 -14.020  -6.011  1.00  3.730          C  
ATOM  17145  CD  ARG A1102      16.829 -14.203  -7.191  1.00  3.730          C  
ATOM  17146  NE  ARG A1102      16.083 -14.375  -8.425  1.00  3.730          N  
ATOM  17147  CZ  ARG A1102      16.516 -14.034  -9.668  1.00  3.730          C  
ATOM  17148  NH1 ARG A1102      17.696 -13.448  -9.880  1.00  3.730          N  
ATOM  17149  NH2 ARG A1102      15.729 -14.288 -10.703  1.00  3.730          N  
ATOM  17150  H   ARG A1102      15.862 -11.473  -4.590  1.00  3.020          H  
ATOM  17151  HA  ARG A1102      14.992 -13.936  -3.475  1.00  3.260          H  
ATOM  17152 1HB  ARG A1102      17.522 -13.130  -4.907  1.00  4.470          H  
ATOM  17153 2HB  ARG A1102      17.188 -14.790  -4.466  1.00  4.470          H  
ATOM  17154 1HG  ARG A1102      15.312 -14.913  -5.920  1.00  4.470          H  
ATOM  17155 2HG  ARG A1102      15.285 -13.168  -6.182  1.00  4.470          H  
ATOM  17156 1HD  ARG A1102      17.456 -13.330  -7.293  1.00  4.470          H  
ATOM  17157 2HD  ARG A1102      17.453 -15.083  -7.041  1.00  4.470          H  
ATOM  17158  HE  ARG A1102      15.173 -14.815  -8.356  1.00  4.470          H  
ATOM  17159 1HH1 ARG A1102      18.348 -13.194  -9.112  1.00  4.470          H  
ATOM  17160 2HH1 ARG A1102      17.976 -13.211 -10.817  1.00  4.470          H  
ATOM  17161 1HH2 ARG A1102      14.830 -14.729 -10.560  1.00  4.470          H  
ATOM  17162 2HH2 ARG A1102      16.024 -14.044 -11.637  1.00  4.470          H  
ATOM  17163  N   GLU A1103      17.670 -12.692  -1.970  1.00  2.660          N  
ATOM  17164  CA  GLU A1103      18.434 -12.834  -0.746  1.00  2.720          C  
ATOM  17165  C   GLU A1103      17.615 -12.410   0.462  1.00  2.590          C  
ATOM  17166  O   GLU A1103      17.745 -13.019   1.524  1.00  2.650          O  
ATOM  17167  CB  GLU A1103      19.765 -12.112  -0.851  1.00  3.780          C  
ATOM  17168  CG  GLU A1103      20.725 -12.788  -1.818  1.00  3.780          C  
ATOM  17169  CD  GLU A1103      21.082 -14.198  -1.395  1.00  3.780          C  
ATOM  17170  OE1 GLU A1103      21.303 -14.406  -0.227  1.00  3.780          O  
ATOM  17171  OE2 GLU A1103      21.129 -15.060  -2.239  1.00  3.780          O  
ATOM  17172  H   GLU A1103      17.898 -11.956  -2.647  1.00  3.190          H  
ATOM  17173  HA  GLU A1103      18.664 -13.891  -0.616  1.00  3.260          H  
ATOM  17174 1HB  GLU A1103      19.596 -11.102  -1.222  1.00  4.540          H  
ATOM  17175 2HB  GLU A1103      20.236 -12.042   0.129  1.00  4.540          H  
ATOM  17176 1HG  GLU A1103      20.268 -12.814  -2.809  1.00  4.540          H  
ATOM  17177 2HG  GLU A1103      21.622 -12.209  -1.881  1.00  4.540          H  
ATOM  17178  N   LEU A1104      16.742 -11.395   0.317  1.00  2.440          N  
ATOM  17179  CA  LEU A1104      15.901 -10.987   1.435  1.00  2.390          C  
ATOM  17180  C   LEU A1104      15.046 -12.172   1.825  1.00  2.500          C  
ATOM  17181  O   LEU A1104      14.874 -12.466   3.010  1.00  2.540          O  
ATOM  17182  CB  LEU A1104      14.995  -9.806   1.024  1.00  3.370          C  
ATOM  17183  CG  LEU A1104      15.660  -8.402   0.853  1.00  3.370          C  
ATOM  17184  CD1 LEU A1104      14.763  -7.483   0.101  1.00  3.370          C  
ATOM  17185  CD2 LEU A1104      15.888  -7.787   2.199  1.00  3.370          C  
ATOM  17186  H   LEU A1104      16.673 -10.881  -0.565  1.00  2.930          H  
ATOM  17187  HA  LEU A1104      16.533 -10.713   2.277  1.00  2.870          H  
ATOM  17188 1HB  LEU A1104      14.523 -10.059   0.084  1.00  4.040          H  
ATOM  17189 2HB  LEU A1104      14.219  -9.715   1.773  1.00  4.040          H  
ATOM  17190  HG  LEU A1104      16.588  -8.490   0.342  1.00  4.040          H  
ATOM  17191 1HD1 LEU A1104      15.263  -6.531   0.024  1.00  4.040          H  
ATOM  17192 2HD1 LEU A1104      14.584  -7.856  -0.872  1.00  4.040          H  
ATOM  17193 3HD1 LEU A1104      13.837  -7.375   0.608  1.00  4.040          H  
ATOM  17194 1HD2 LEU A1104      16.333  -6.807   2.062  1.00  4.040          H  
ATOM  17195 2HD2 LEU A1104      14.946  -7.678   2.733  1.00  4.040          H  
ATOM  17196 3HD2 LEU A1104      16.550  -8.413   2.767  1.00  4.040          H  
ATOM  17197  N   GLU A1105      14.519 -12.904   0.835  1.00  2.630          N  
ATOM  17198  CA  GLU A1105      13.708 -14.047   1.173  1.00  2.850          C  
ATOM  17199  C   GLU A1105      14.451 -15.042   2.017  1.00  2.940          C  
ATOM  17200  O   GLU A1105      13.952 -15.494   3.052  1.00  3.030          O  
ATOM  17201  CB  GLU A1105      13.236 -14.827  -0.059  1.00  3.900          C  
ATOM  17202  CG  GLU A1105      12.354 -16.095   0.290  1.00  3.900          C  
ATOM  17203  CD  GLU A1105      12.022 -16.963  -0.867  1.00  3.900          C  
ATOM  17204  OE1 GLU A1105      12.846 -17.109  -1.730  1.00  3.900          O  
ATOM  17205  OE2 GLU A1105      10.935 -17.482  -0.894  1.00  3.900          O  
ATOM  17206  H   GLU A1105      14.632 -12.622  -0.144  1.00  3.160          H  
ATOM  17207  HA  GLU A1105      12.871 -13.676   1.722  1.00  3.420          H  
ATOM  17208 1HB  GLU A1105      12.664 -14.161  -0.686  1.00  4.680          H  
ATOM  17209 2HB  GLU A1105      14.092 -15.159  -0.637  1.00  4.680          H  
ATOM  17210 1HG  GLU A1105      12.859 -16.713   1.027  1.00  4.680          H  
ATOM  17211 2HG  GLU A1105      11.425 -15.768   0.719  1.00  4.680          H  
ATOM  17212  N   ALA A1106      15.634 -15.441   1.561  1.00  3.000          N  
ATOM  17213  CA  ALA A1106      16.360 -16.479   2.267  1.00  3.230          C  
ATOM  17214  C   ALA A1106      16.745 -16.082   3.682  1.00  3.120          C  
ATOM  17215  O   ALA A1106      16.578 -16.857   4.638  1.00  3.250          O  
ATOM  17216  CB  ALA A1106      17.614 -16.815   1.482  1.00  4.430          C  
ATOM  17217  H   ALA A1106      16.001 -15.039   0.688  1.00  3.600          H  
ATOM  17218  HA  ALA A1106      15.719 -17.357   2.324  1.00  3.880          H  
ATOM  17219 1HB  ALA A1106      18.155 -17.616   1.977  1.00  5.320          H  
ATOM  17220 2HB  ALA A1106      17.334 -17.128   0.474  1.00  5.320          H  
ATOM  17221 3HB  ALA A1106      18.252 -15.928   1.419  1.00  5.320          H  
ATOM  17222  N   GLN A1107      17.214 -14.852   3.808  1.00  2.960          N  
ATOM  17223  CA  GLN A1107      17.708 -14.315   5.053  1.00  3.020          C  
ATOM  17224  C   GLN A1107      16.572 -14.145   6.074  1.00  2.960          C  
ATOM  17225  O   GLN A1107      16.771 -14.284   7.289  1.00  3.080          O  
ATOM  17226  CB  GLN A1107      18.428 -13.037   4.721  1.00  4.200          C  
ATOM  17227  CG  GLN A1107      19.677 -13.204   3.897  1.00  4.200          C  
ATOM  17228  CD  GLN A1107      20.186 -11.868   3.366  1.00  4.200          C  
ATOM  17229  OE1 GLN A1107      19.434 -10.876   3.272  1.00  4.200          O  
ATOM  17230  NE2 GLN A1107      21.447 -11.838   2.997  1.00  4.200          N  
ATOM  17231  H   GLN A1107      17.287 -14.261   2.971  1.00  3.550          H  
ATOM  17232  HA  GLN A1107      18.432 -15.014   5.464  1.00  3.620          H  
ATOM  17233 1HB  GLN A1107      17.753 -12.302   4.280  1.00  5.040          H  
ATOM  17234 2HB  GLN A1107      18.827 -12.681   5.629  1.00  5.040          H  
ATOM  17235 1HG  GLN A1107      20.450 -13.629   4.538  1.00  5.040          H  
ATOM  17236 2HG  GLN A1107      19.493 -13.869   3.059  1.00  5.040          H  
ATOM  17237 1HE2 GLN A1107      21.866 -11.004   2.626  1.00  5.040          H  
ATOM  17238 2HE2 GLN A1107      22.010 -12.661   3.078  1.00  5.040          H  
ATOM  17239  N   LEU A1108      15.375 -13.828   5.579  1.00  2.870          N  
ATOM  17240  CA  LEU A1108      14.215 -13.661   6.431  1.00  2.970          C  
ATOM  17241  C   LEU A1108      13.557 -14.998   6.795  1.00  3.060          C  
ATOM  17242  O   LEU A1108      13.278 -15.253   7.967  1.00  3.240          O  
ATOM  17243  CB  LEU A1108      13.194 -12.761   5.716  1.00  4.120          C  
ATOM  17244  CG  LEU A1108      11.900 -12.418   6.467  1.00  4.120          C  
ATOM  17245  CD1 LEU A1108      12.174 -11.693   7.685  1.00  4.120          C  
ATOM  17246  CD2 LEU A1108      11.103 -11.552   5.681  1.00  4.120          C  
ATOM  17247  H   LEU A1108      15.279 -13.648   4.575  1.00  3.440          H  
ATOM  17248  HA  LEU A1108      14.541 -13.200   7.342  1.00  3.560          H  
ATOM  17249 1HB  LEU A1108      13.686 -11.834   5.442  1.00  4.940          H  
ATOM  17250 2HB  LEU A1108      12.907 -13.262   4.788  1.00  4.940          H  
ATOM  17251  HG  LEU A1108      11.380 -13.324   6.684  1.00  4.940          H  
ATOM  17252 1HD1 LEU A1108      11.253 -11.420   8.186  1.00  4.940          H  
ATOM  17253 2HD1 LEU A1108      12.785 -12.278   8.364  1.00  4.940          H  
ATOM  17254 3HD1 LEU A1108      12.669 -10.811   7.387  1.00  4.940          H  
ATOM  17255 1HD2 LEU A1108      10.202 -11.318   6.209  1.00  4.940          H  
ATOM  17256 2HD2 LEU A1108      11.675 -10.693   5.521  1.00  4.940          H  
ATOM  17257 3HD2 LEU A1108      10.866 -11.984   4.777  1.00  4.940          H  
ATOM  17258  N   THR A1109      13.346 -15.851   5.790  1.00  3.050          N  
ATOM  17259  CA  THR A1109      12.633 -17.126   5.887  1.00  3.250          C  
ATOM  17260  C   THR A1109      13.265 -18.215   6.747  1.00  3.510          C  
ATOM  17261  O   THR A1109      12.563 -18.944   7.454  1.00  3.540          O  
ATOM  17262  CB  THR A1109      12.448 -17.777   4.488  1.00  4.470          C  
ATOM  17263  OG1 THR A1109      11.744 -16.904   3.644  1.00  4.470          O  
ATOM  17264  CG2 THR A1109      11.601 -19.065   4.608  1.00  4.470          C  
ATOM  17265  H   THR A1109      13.644 -15.577   4.859  1.00  3.660          H  
ATOM  17266  HA  THR A1109      11.650 -16.909   6.291  1.00  3.900          H  
ATOM  17267  HB  THR A1109      13.422 -18.002   4.048  1.00  5.360          H  
ATOM  17268  HG1 THR A1109      12.369 -16.211   3.350  1.00  5.360          H  
ATOM  17269 1HG2 THR A1109      11.462 -19.487   3.614  1.00  5.360          H  
ATOM  17270 2HG2 THR A1109      12.085 -19.808   5.231  1.00  5.360          H  
ATOM  17271 3HG2 THR A1109      10.627 -18.818   5.034  1.00  5.360          H  
ATOM  17272  N   TYR A1110      14.570 -18.405   6.664  1.00  3.910          N  
ATOM  17273  CA  TYR A1110      15.121 -19.594   7.296  1.00  4.290          C  
ATOM  17274  C   TYR A1110      15.158 -19.729   8.813  1.00  4.690          C  
ATOM  17275  O   TYR A1110      16.192 -19.525   9.433  1.00  4.900          O  
ATOM  17276  CB  TYR A1110      16.532 -19.844   6.769  1.00  5.850          C  
ATOM  17277  CG  TYR A1110      17.214 -21.059   7.403  1.00  5.850          C  
ATOM  17278  CD1 TYR A1110      16.534 -22.269   7.588  1.00  5.850          C  
ATOM  17279  CD2 TYR A1110      18.531 -20.947   7.807  1.00  5.850          C  
ATOM  17280  CE1 TYR A1110      17.175 -23.328   8.180  1.00  5.850          C  
ATOM  17281  CE2 TYR A1110      19.167 -22.015   8.392  1.00  5.850          C  
ATOM  17282  CZ  TYR A1110      18.495 -23.199   8.582  1.00  5.850          C  
ATOM  17283  OH  TYR A1110      19.136 -24.266   9.170  1.00  5.850          O  
ATOM  17284  H   TYR A1110      15.155 -17.791   6.087  1.00  4.690          H  
ATOM  17285  HA  TYR A1110      14.504 -20.418   6.944  1.00  5.150          H  
ATOM  17286 1HB  TYR A1110      16.496 -19.993   5.689  1.00  7.020          H  
ATOM  17287 2HB  TYR A1110      17.149 -18.962   6.955  1.00  7.020          H  
ATOM  17288  HD1 TYR A1110      15.499 -22.385   7.280  1.00  7.020          H  
ATOM  17289  HD2 TYR A1110      19.061 -20.009   7.660  1.00  7.020          H  
ATOM  17290  HE1 TYR A1110      16.645 -24.267   8.333  1.00  7.020          H  
ATOM  17291  HE2 TYR A1110      20.204 -21.923   8.708  1.00  7.020          H  
ATOM  17292  HH  TYR A1110      20.045 -24.027   9.361  1.00  7.020          H  
ATOM  17293  N   GLU A1111      14.027 -20.146   9.386  1.00  5.140          N  
ATOM  17294  CA  GLU A1111      13.909 -20.458  10.819  1.00  5.830          C  
ATOM  17295  C   GLU A1111      14.384 -21.913  11.068  1.00  6.100          C  
ATOM  17296  O   GLU A1111      13.956 -22.802  10.330  1.00  6.620          O  
ATOM  17297  CB  GLU A1111      12.456 -20.363  11.313  1.00  7.890          C  
ATOM  17298  CG  GLU A1111      12.294 -20.682  12.823  1.00  7.890          C  
ATOM  17299  CD  GLU A1111      10.902 -20.644  13.344  1.00  7.890          C  
ATOM  17300  OE1 GLU A1111      10.015 -20.253  12.631  1.00  7.890          O  
ATOM  17301  OE2 GLU A1111      10.721 -20.993  14.481  1.00  7.890          O  
ATOM  17302  H   GLU A1111      13.217 -20.186   8.770  1.00  6.170          H  
ATOM  17303  HA  GLU A1111      14.518 -19.751  11.363  1.00  7.000          H  
ATOM  17304 1HB  GLU A1111      12.073 -19.368  11.125  1.00  9.460          H  
ATOM  17305 2HB  GLU A1111      11.838 -21.061  10.758  1.00  9.460          H  
ATOM  17306 1HG  GLU A1111      12.690 -21.672  13.032  1.00  9.460          H  
ATOM  17307 2HG  GLU A1111      12.881 -19.960  13.384  1.00  9.460          H  
ATOM  17308  N   ARG A1112      15.236 -22.211  12.088  1.00  6.040          N  
ATOM  17309  CA  ARG A1112      15.859 -21.292  13.051  1.00  6.040          C  
ATOM  17310  C   ARG A1112      17.073 -20.676  12.402  1.00  5.570          C  
ATOM  17311  O   ARG A1112      17.982 -21.376  11.962  1.00  5.690          O  
ATOM  17312  CB  ARG A1112      16.269 -22.014  14.323  1.00  8.460          C  
ATOM  17313  CG  ARG A1112      16.898 -21.116  15.381  1.00  8.460          C  
ATOM  17314  CD  ARG A1112      17.210 -21.852  16.625  1.00  8.460          C  
ATOM  17315  NE  ARG A1112      17.832 -20.979  17.614  1.00  8.460          N  
ATOM  17316  CZ  ARG A1112      18.221 -21.349  18.855  1.00  8.460          C  
ATOM  17317  NH1 ARG A1112      18.048 -22.589  19.270  1.00  8.460          N  
ATOM  17318  NH2 ARG A1112      18.778 -20.456  19.659  1.00  8.460          N  
ATOM  17319  H   ARG A1112      15.481 -23.186  12.181  1.00  7.250          H  
ATOM  17320  HA  ARG A1112      15.163 -20.505  13.323  1.00  7.250          H  
ATOM  17321 1HB  ARG A1112      15.396 -22.492  14.766  1.00 10.150          H  
ATOM  17322 2HB  ARG A1112      16.988 -22.797  14.081  1.00 10.150          H  
ATOM  17323 1HG  ARG A1112      17.833 -20.695  14.999  1.00 10.150          H  
ATOM  17324 2HG  ARG A1112      16.212 -20.306  15.627  1.00 10.150          H  
ATOM  17325 1HD  ARG A1112      16.289 -22.254  17.048  1.00 10.150          H  
ATOM  17326 2HD  ARG A1112      17.900 -22.664  16.397  1.00 10.150          H  
ATOM  17327  HE  ARG A1112      17.989 -20.015  17.341  1.00 10.150          H  
ATOM  17328 1HH1 ARG A1112      17.624 -23.274  18.664  1.00 10.150          H  
ATOM  17329 2HH1 ARG A1112      18.341 -22.858  20.199  1.00 10.150          H  
ATOM  17330 1HH2 ARG A1112      18.910 -19.505  19.344  1.00 10.150          H  
ATOM  17331 2HH2 ARG A1112      19.071 -20.721  20.588  1.00 10.150          H  
ATOM  17332  N   SER A1113      17.069 -19.370  12.350  1.00  5.340          N  
ATOM  17333  CA  SER A1113      18.062 -18.646  11.616  1.00  5.090          C  
ATOM  17334  C   SER A1113      19.433 -18.406  12.276  1.00  4.620          C  
ATOM  17335  O   SER A1113      19.532 -18.352  13.497  1.00  4.920          O  
ATOM  17336  CB  SER A1113      17.470 -17.294  11.360  1.00  7.230          C  
ATOM  17337  OG  SER A1113      16.268 -17.363  10.675  1.00  7.230          O  
ATOM  17338  H   SER A1113      16.307 -18.861  12.771  1.00  6.410          H  
ATOM  17339  HA  SER A1113      18.185 -19.183  10.684  1.00  6.110          H  
ATOM  17340 1HB  SER A1113      17.348 -16.774  12.299  1.00  8.670          H  
ATOM  17341 2HB  SER A1113      18.119 -16.767  10.805  1.00  8.670          H  
ATOM  17342  HG  SER A1113      16.444 -17.940   9.919  1.00  8.670          H  
ATOM  17343  N   PRO A1114      20.531 -18.337  11.468  1.00  4.220          N  
ATOM  17344  CA  PRO A1114      21.821 -17.704  11.758  1.00  4.170          C  
ATOM  17345  C   PRO A1114      21.743 -16.239  11.245  1.00  4.030          C  
ATOM  17346  O   PRO A1114      22.693 -15.458  11.327  1.00  4.060          O  
ATOM  17347  CB  PRO A1114      22.803 -18.593  10.994  1.00  6.250          C  
ATOM  17348  CG  PRO A1114      22.039 -19.016   9.765  1.00  6.250          C  
ATOM  17349  CD  PRO A1114      20.566 -19.163  10.237  1.00  6.250          C  
ATOM  17350  HA  PRO A1114      22.009 -17.741  12.840  1.00  5.000          H  
ATOM  17351 1HB  PRO A1114      23.711 -18.019  10.750  1.00  7.510          H  
ATOM  17352 2HB  PRO A1114      23.116 -19.440  11.622  1.00  7.510          H  
ATOM  17353 1HG  PRO A1114      22.193 -18.280   8.962  1.00  7.510          H  
ATOM  17354 2HG  PRO A1114      22.447 -19.964   9.389  1.00  7.510          H  
ATOM  17355 1HD  PRO A1114      19.906 -18.769   9.465  1.00  7.510          H  
ATOM  17356 2HD  PRO A1114      20.331 -20.214  10.487  1.00  7.510          H  
ATOM  17357  N   GLU A1115      20.572 -15.986  10.660  1.00  4.030          N  
ATOM  17358  CA  GLU A1115      19.966 -14.880   9.928  1.00  4.070          C  
ATOM  17359  C   GLU A1115      18.932 -14.175  10.854  1.00  4.090          C  
ATOM  17360  O   GLU A1115      19.046 -14.219  12.093  1.00  4.280          O  
ATOM  17361  CB  GLU A1115      19.281 -15.377   8.642  1.00  5.680          C  
ATOM  17362  CG  GLU A1115      20.116 -16.240   7.683  1.00  5.680          C  
ATOM  17363  CD  GLU A1115      21.229 -15.566   6.972  1.00  5.680          C  
ATOM  17364  OE1 GLU A1115      21.232 -14.371   6.892  1.00  5.680          O  
ATOM  17365  OE2 GLU A1115      22.101 -16.263   6.492  1.00  5.680          O  
ATOM  17366  H   GLU A1115      19.948 -16.756  10.690  1.00  4.840          H  
ATOM  17367  HA  GLU A1115      20.743 -14.163   9.654  1.00  4.880          H  
ATOM  17368 1HB  GLU A1115      18.344 -15.879   8.842  1.00  6.820          H  
ATOM  17369 2HB  GLU A1115      19.050 -14.503   8.050  1.00  6.820          H  
ATOM  17370 1HG  GLU A1115      20.527 -17.030   8.235  1.00  6.820          H  
ATOM  17371 2HG  GLU A1115      19.438 -16.678   6.949  1.00  6.820          H  
ATOM  17372  N   TYR A1116      17.977 -13.473  10.231  1.00  3.940          N  
ATOM  17373  CA  TYR A1116      16.997 -12.578  10.852  1.00  3.920          C  
ATOM  17374  C   TYR A1116      16.240 -13.142  12.080  1.00  4.120          C  
ATOM  17375  O   TYR A1116      15.993 -12.409  13.031  1.00  4.140          O  
ATOM  17376  CB  TYR A1116      15.921 -12.205   9.835  1.00  5.500          C  
ATOM  17377  CG  TYR A1116      16.301 -11.403   8.547  1.00  5.500          C  
ATOM  17378  CD1 TYR A1116      17.541 -11.412   7.917  1.00  5.500          C  
ATOM  17379  CD2 TYR A1116      15.318 -10.692   7.991  1.00  5.500          C  
ATOM  17380  CE1 TYR A1116      17.695 -10.686   6.754  1.00  5.500          C  
ATOM  17381  CE2 TYR A1116      15.468 -10.017   6.811  1.00  5.500          C  
ATOM  17382  CZ  TYR A1116      16.663 -10.023   6.196  1.00  5.500          C  
ATOM  17383  OH  TYR A1116      16.864  -9.321   5.040  1.00  5.500          O  
ATOM  17384  H   TYR A1116      17.890 -13.577   9.215  1.00  4.730          H  
ATOM  17385  HA  TYR A1116      17.519 -11.672  11.158  1.00  4.700          H  
ATOM  17386 1HB  TYR A1116      15.438 -13.127   9.510  1.00  6.600          H  
ATOM  17387 2HB  TYR A1116      15.155 -11.627  10.355  1.00  6.600          H  
ATOM  17388  HD1 TYR A1116      18.393 -11.941   8.302  1.00  6.600          H  
ATOM  17389  HD2 TYR A1116      14.398 -10.677   8.506  1.00  6.600          H  
ATOM  17390  HE1 TYR A1116      18.655 -10.655   6.265  1.00  6.600          H  
ATOM  17391  HE2 TYR A1116      14.638  -9.461   6.381  1.00  6.600          H  
ATOM  17392  HH  TYR A1116      17.713  -9.613   4.658  1.00  6.600          H  
ATOM  17393  N   ARG A1117      15.827 -14.418  12.115  1.00  4.340          N  
ATOM  17394  CA  ARG A1117      15.045 -14.847  13.292  1.00  4.640          C  
ATOM  17395  C   ARG A1117      15.886 -14.952  14.562  1.00  4.770          C  
ATOM  17396  O   ARG A1117      15.353 -15.138  15.654  1.00  5.090          O  
ATOM  17397  CB  ARG A1117      14.341 -16.172  13.069  1.00  6.380          C  
ATOM  17398  CG  ARG A1117      13.259 -16.168  12.009  1.00  6.380          C  
ATOM  17399  CD  ARG A1117      12.051 -15.390  12.417  1.00  6.380          C  
ATOM  17400  NE  ARG A1117      11.455 -15.877  13.652  1.00  6.380          N  
ATOM  17401  CZ  ARG A1117      10.625 -16.932  13.730  1.00  6.380          C  
ATOM  17402  NH1 ARG A1117      10.342 -17.611  12.655  1.00  6.380          N  
ATOM  17403  NH2 ARG A1117      10.113 -17.292  14.895  1.00  6.380          N  
ATOM  17404  H   ARG A1117      16.022 -15.058  11.350  1.00  5.210          H  
ATOM  17405  HA  ARG A1117      14.289 -14.090  13.480  1.00  5.570          H  
ATOM  17406 1HB  ARG A1117      15.046 -16.933  12.814  1.00  7.650          H  
ATOM  17407 2HB  ARG A1117      13.880 -16.483  14.002  1.00  7.650          H  
ATOM  17408 1HG  ARG A1117      13.655 -15.721  11.093  1.00  7.650          H  
ATOM  17409 2HG  ARG A1117      12.971 -17.193  11.799  1.00  7.650          H  
ATOM  17410 1HD  ARG A1117      12.299 -14.342  12.540  1.00  7.650          H  
ATOM  17411 2HD  ARG A1117      11.309 -15.470  11.651  1.00  7.650          H  
ATOM  17412  HE  ARG A1117      11.659 -15.371  14.510  1.00  7.650          H  
ATOM  17413 1HH1 ARG A1117      10.752 -17.373  11.770  1.00  7.650          H  
ATOM  17414 2HH1 ARG A1117       9.764 -18.450  12.706  1.00  7.650          H  
ATOM  17415 1HH2 ARG A1117      10.340 -16.781  15.735  1.00  7.650          H  
ATOM  17416 2HH2 ARG A1117       9.491 -18.094  14.952  1.00  7.650          H  
ATOM  17417  N   ARG A1118      17.200 -14.859  14.426  1.00  4.630          N  
ATOM  17418  CA  ARG A1118      18.081 -14.843  15.565  1.00  4.790          C  
ATOM  17419  C   ARG A1118      18.299 -13.389  15.928  1.00  4.590          C  
ATOM  17420  O   ARG A1118      18.155 -12.976  17.086  1.00  4.680          O  
ATOM  17421  CB  ARG A1118      19.396 -15.502  15.230  1.00  6.640          C  
ATOM  17422  CG  ARG A1118      20.434 -15.498  16.317  1.00  6.640          C  
ATOM  17423  CD  ARG A1118      21.695 -16.125  15.835  1.00  6.640          C  
ATOM  17424  NE  ARG A1118      22.238 -15.416  14.667  1.00  6.640          N  
ATOM  17425  CZ  ARG A1118      22.920 -14.257  14.684  1.00  6.640          C  
ATOM  17426  NH1 ARG A1118      23.149 -13.641  15.820  1.00  6.640          N  
ATOM  17427  NH2 ARG A1118      23.352 -13.757  13.533  1.00  6.640          N  
ATOM  17428  H   ARG A1118      17.608 -14.711  13.503  1.00  5.560          H  
ATOM  17429  HA  ARG A1118      17.613 -15.360  16.401  1.00  5.750          H  
ATOM  17430 1HB  ARG A1118      19.201 -16.529  14.997  1.00  7.970          H  
ATOM  17431 2HB  ARG A1118      19.818 -15.044  14.343  1.00  7.970          H  
ATOM  17432 1HG  ARG A1118      20.636 -14.480  16.635  1.00  7.970          H  
ATOM  17433 2HG  ARG A1118      20.066 -16.075  17.164  1.00  7.970          H  
ATOM  17434 1HD  ARG A1118      22.446 -16.126  16.625  1.00  7.970          H  
ATOM  17435 2HD  ARG A1118      21.485 -17.154  15.533  1.00  7.970          H  
ATOM  17436  HE  ARG A1118      22.098 -15.841  13.761  1.00  7.970          H  
ATOM  17437 1HH1 ARG A1118      22.840 -14.033  16.693  1.00  7.970          H  
ATOM  17438 2HH1 ARG A1118      23.664 -12.763  15.844  1.00  7.970          H  
ATOM  17439 1HH2 ARG A1118      23.160 -14.278  12.659  1.00  7.970          H  
ATOM  17440 2HH2 ARG A1118      23.902 -12.873  13.494  1.00  7.970          H  
ATOM  17441  N   SER A1119      18.650 -12.600  14.908  1.00  4.320          N  
ATOM  17442  CA  SER A1119      18.968 -11.196  15.111  1.00  4.160          C  
ATOM  17443  C   SER A1119      17.793 -10.410  15.676  1.00  4.090          C  
ATOM  17444  O   SER A1119      17.947  -9.702  16.680  1.00  4.140          O  
ATOM  17445  CB  SER A1119      19.439 -10.567  13.821  1.00  5.890          C  
ATOM  17446  OG  SER A1119      19.714  -9.207  14.012  1.00  5.890          O  
ATOM  17447  H   SER A1119      18.733 -13.010  13.975  1.00  5.180          H  
ATOM  17448  HA  SER A1119      19.786 -11.139  15.829  1.00  4.990          H  
ATOM  17449 1HB  SER A1119      20.334 -11.081  13.469  1.00  7.070          H  
ATOM  17450 2HB  SER A1119      18.671 -10.687  13.063  1.00  7.070          H  
ATOM  17451  HG  SER A1119      20.093  -8.887  13.193  1.00  7.070          H  
ATOM  17452  N   LEU A1120      16.602 -10.574  15.089  1.00  4.040          N  
ATOM  17453  CA  LEU A1120      15.426  -9.851  15.541  1.00  4.010          C  
ATOM  17454  C   LEU A1120      15.015 -10.192  16.960  1.00  4.260          C  
ATOM  17455  O   LEU A1120      14.699  -9.304  17.752  1.00  4.350          O  
ATOM  17456  CB  LEU A1120      14.224 -10.146  14.645  1.00  5.630          C  
ATOM  17457  CG  LEU A1120      12.894  -9.476  15.085  1.00  5.630          C  
ATOM  17458  CD1 LEU A1120      13.041  -7.978  15.051  1.00  5.630          C  
ATOM  17459  CD2 LEU A1120      11.800  -9.926  14.180  1.00  5.630          C  
ATOM  17460  H   LEU A1120      16.518 -11.183  14.276  1.00  4.850          H  
ATOM  17461  HA  LEU A1120      15.669  -8.796  15.475  1.00  4.810          H  
ATOM  17462 1HB  LEU A1120      14.467  -9.808  13.636  1.00  6.750          H  
ATOM  17463 2HB  LEU A1120      14.070 -11.225  14.613  1.00  6.750          H  
ATOM  17464  HG  LEU A1120      12.656  -9.777  16.106  1.00  6.750          H  
ATOM  17465 1HD1 LEU A1120      12.142  -7.516  15.366  1.00  6.750          H  
ATOM  17466 2HD1 LEU A1120      13.834  -7.639  15.703  1.00  6.750          H  
ATOM  17467 3HD1 LEU A1120      13.253  -7.703  14.042  1.00  6.750          H  
ATOM  17468 1HD2 LEU A1120      10.855  -9.492  14.482  1.00  6.750          H  
ATOM  17469 2HD2 LEU A1120      12.028  -9.627  13.180  1.00  6.750          H  
ATOM  17470 3HD2 LEU A1120      11.738 -10.995  14.228  1.00  6.750          H  
ATOM  17471  N   VAL A1121      14.972 -11.478  17.278  1.00  4.420          N  
ATOM  17472  CA  VAL A1121      14.535 -11.901  18.592  1.00  4.710          C  
ATOM  17473  C   VAL A1121      15.490 -11.362  19.639  1.00  4.770          C  
ATOM  17474  O   VAL A1121      15.054 -10.868  20.682  1.00  4.910          O  
ATOM  17475  CB  VAL A1121      14.415 -13.431  18.659  1.00  6.480          C  
ATOM  17476  CG1 VAL A1121      14.140 -13.891  20.104  1.00  6.480          C  
ATOM  17477  CG2 VAL A1121      13.281 -13.864  17.725  1.00  6.480          C  
ATOM  17478  H   VAL A1121      15.238 -12.168  16.589  1.00  5.300          H  
ATOM  17479  HA  VAL A1121      13.547 -11.479  18.777  1.00  5.650          H  
ATOM  17480  HB  VAL A1121      15.355 -13.885  18.328  1.00  7.770          H  
ATOM  17481 1HG1 VAL A1121      14.056 -14.976  20.125  1.00  7.770          H  
ATOM  17482 2HG1 VAL A1121      14.955 -13.585  20.760  1.00  7.770          H  
ATOM  17483 3HG1 VAL A1121      13.209 -13.447  20.456  1.00  7.770          H  
ATOM  17484 1HG2 VAL A1121      13.186 -14.949  17.741  1.00  7.770          H  
ATOM  17485 2HG2 VAL A1121      12.351 -13.410  18.058  1.00  7.770          H  
ATOM  17486 3HG2 VAL A1121      13.499 -13.540  16.706  1.00  7.770          H  
ATOM  17487  N   GLY A1122      16.797 -11.457  19.370  1.00  4.690          N  
ATOM  17488  CA  GLY A1122      17.784 -10.905  20.274  1.00  4.800          C  
ATOM  17489  C   GLY A1122      17.545  -9.402  20.439  1.00  4.730          C  
ATOM  17490  O   GLY A1122      17.332  -8.926  21.558  1.00  4.910          O  
ATOM  17491  H   GLY A1122      17.124 -11.915  18.513  1.00  5.630          H  
ATOM  17492 1HA  GLY A1122      17.722 -11.406  21.239  1.00  5.760          H  
ATOM  17493 2HA  GLY A1122      18.781 -11.083  19.869  1.00  5.760          H  
ATOM  17494  N   THR A1123      17.491  -8.693  19.308  1.00  4.510          N  
ATOM  17495  CA  THR A1123      17.311  -7.244  19.192  1.00  4.500          C  
ATOM  17496  C   THR A1123      16.129  -6.656  19.936  1.00  4.670          C  
ATOM  17497  O   THR A1123      16.249  -5.605  20.570  1.00  4.750          O  
ATOM  17498  CB  THR A1123      17.188  -6.863  17.706  1.00  6.300          C  
ATOM  17499  OG1 THR A1123      18.425  -7.141  17.044  1.00  6.300          O  
ATOM  17500  CG2 THR A1123      16.810  -5.436  17.525  1.00  6.300          C  
ATOM  17501  H   THR A1123      17.647  -9.198  18.438  1.00  5.410          H  
ATOM  17502  HA  THR A1123      18.212  -6.775  19.582  1.00  5.400          H  
ATOM  17503  HB  THR A1123      16.424  -7.467  17.248  1.00  7.560          H  
ATOM  17504  HG1 THR A1123      18.551  -8.109  17.002  1.00  7.560          H  
ATOM  17505 1HG2 THR A1123      16.764  -5.258  16.491  1.00  7.560          H  
ATOM  17506 2HG2 THR A1123      15.845  -5.219  17.975  1.00  7.560          H  
ATOM  17507 3HG2 THR A1123      17.535  -4.806  17.952  1.00  7.560          H  
ATOM  17508  N   LEU A1124      14.975  -7.299  19.868  1.00  4.770          N  
ATOM  17509  CA  LEU A1124      13.812  -6.751  20.543  1.00  4.980          C  
ATOM  17510  C   LEU A1124      13.909  -6.920  22.069  1.00  5.160          C  
ATOM  17511  O   LEU A1124      13.144  -6.296  22.808  1.00  5.240          O  
ATOM  17512  CB  LEU A1124      12.533  -7.416  20.013  1.00  6.890          C  
ATOM  17513  CG  LEU A1124      12.185  -7.183  18.488  1.00  6.890          C  
ATOM  17514  CD1 LEU A1124      10.929  -8.016  18.146  1.00  6.890          C  
ATOM  17515  CD2 LEU A1124      11.983  -5.673  18.161  1.00  6.890          C  
ATOM  17516  H   LEU A1124      14.901  -8.140  19.286  1.00  5.720          H  
ATOM  17517  HA  LEU A1124      13.771  -5.684  20.342  1.00  5.980          H  
ATOM  17518 1HB  LEU A1124      12.637  -8.494  20.159  1.00  8.270          H  
ATOM  17519 2HB  LEU A1124      11.690  -7.068  20.607  1.00  8.270          H  
ATOM  17520  HG  LEU A1124      12.995  -7.551  17.890  1.00  8.270          H  
ATOM  17521 1HD1 LEU A1124      10.678  -7.909  17.099  1.00  8.270          H  
ATOM  17522 2HD1 LEU A1124      11.128  -9.068  18.359  1.00  8.270          H  
ATOM  17523 3HD1 LEU A1124      10.090  -7.678  18.746  1.00  8.270          H  
ATOM  17524 1HD2 LEU A1124      11.748  -5.557  17.102  1.00  8.270          H  
ATOM  17525 2HD2 LEU A1124      11.172  -5.277  18.747  1.00  8.270          H  
ATOM  17526 3HD2 LEU A1124      12.884  -5.109  18.380  1.00  8.270          H  
ATOM  17527  N   GLY A1125      14.820  -7.783  22.547  1.00  5.290          N  
ATOM  17528  CA  GLY A1125      15.021  -8.003  23.972  1.00  5.480          C  
ATOM  17529  C   GLY A1125      16.199  -7.169  24.493  1.00  5.790          C  
ATOM  17530  O   GLY A1125      16.164  -6.662  25.623  1.00  6.130          O  
ATOM  17531  H   GLY A1125      15.446  -8.270  21.907  1.00  6.350          H  
ATOM  17532 1HA  GLY A1125      14.114  -7.747  24.516  1.00  6.580          H  
ATOM  17533 2HA  GLY A1125      15.218  -9.060  24.144  1.00  6.580          H  
ATOM  17534  N   ARG A1126      17.227  -7.000  23.648  1.00  5.940          N  
ATOM  17535  CA  ARG A1126      18.422  -6.228  23.976  1.00  6.100          C  
ATOM  17536  C   ARG A1126      18.903  -5.394  22.787  1.00  6.090          C  
ATOM  17537  O   ARG A1126      19.159  -5.919  21.706  1.00  5.930          O  
ATOM  17538  CB  ARG A1126      19.567  -7.145  24.393  1.00  8.480          C  
ATOM  17539  CG  ARG A1126      19.352  -7.971  25.667  1.00  8.480          C  
ATOM  17540  CD  ARG A1126      19.343  -7.142  26.903  1.00  8.480          C  
ATOM  17541  NE  ARG A1126      19.222  -7.967  28.092  1.00  8.480          N  
ATOM  17542  CZ  ARG A1126      18.062  -8.436  28.614  1.00  8.480          C  
ATOM  17543  NH1 ARG A1126      16.890  -8.173  28.054  1.00  8.480          N  
ATOM  17544  NH2 ARG A1126      18.106  -9.180  29.712  1.00  8.480          N  
ATOM  17545  H   ARG A1126      17.189  -7.479  22.747  1.00  7.130          H  
ATOM  17546  HA  ARG A1126      18.183  -5.545  24.788  1.00  7.320          H  
ATOM  17547 1HB  ARG A1126      19.762  -7.848  23.583  1.00 10.170          H  
ATOM  17548 2HB  ARG A1126      20.471  -6.552  24.529  1.00 10.170          H  
ATOM  17549 1HG  ARG A1126      18.415  -8.512  25.600  1.00 10.170          H  
ATOM  17550 2HG  ARG A1126      20.164  -8.689  25.758  1.00 10.170          H  
ATOM  17551 1HD  ARG A1126      20.279  -6.588  26.969  1.00 10.170          H  
ATOM  17552 2HD  ARG A1126      18.515  -6.442  26.888  1.00 10.170          H  
ATOM  17553  HE  ARG A1126      20.078  -8.208  28.572  1.00 10.170          H  
ATOM  17554 1HH1 ARG A1126      16.806  -7.596  27.198  1.00 10.170          H  
ATOM  17555 2HH1 ARG A1126      16.046  -8.535  28.467  1.00 10.170          H  
ATOM  17556 1HH2 ARG A1126      18.995  -9.388  30.147  1.00 10.170          H  
ATOM  17557 2HH2 ARG A1126      17.254  -9.540  30.116  1.00 10.170          H  
ATOM  17558  N   GLN A1127      19.099  -4.103  23.030  1.00  6.580          N  
ATOM  17559  CA  GLN A1127      19.541  -3.157  22.012  1.00  6.830          C  
ATOM  17560  C   GLN A1127      20.896  -3.520  21.357  1.00  6.770          C  
ATOM  17561  O   GLN A1127      21.864  -3.766  22.079  1.00  6.950          O  
ATOM  17562  CB  GLN A1127      19.636  -1.764  22.660  1.00  9.460          C  
ATOM  17563  CG  GLN A1127      20.261  -0.657  21.803  1.00  9.460          C  
ATOM  17564  CD  GLN A1127      19.471  -0.232  20.591  1.00  9.460          C  
ATOM  17565  OE1 GLN A1127      18.289   0.122  20.646  1.00  9.460          O  
ATOM  17566  NE2 GLN A1127      20.146  -0.276  19.458  1.00  9.460          N  
ATOM  17567  H   GLN A1127      18.886  -3.759  23.955  1.00  7.900          H  
ATOM  17568  HA  GLN A1127      18.747  -3.097  21.280  1.00  8.200          H  
ATOM  17569 1HB  GLN A1127      18.637  -1.432  22.939  1.00 11.350          H  
ATOM  17570 2HB  GLN A1127      20.222  -1.835  23.575  1.00 11.350          H  
ATOM  17571 1HG  GLN A1127      20.375   0.220  22.434  1.00 11.350          H  
ATOM  17572 2HG  GLN A1127      21.244  -0.976  21.467  1.00 11.350          H  
ATOM  17573 1HE2 GLN A1127      19.707  -0.025  18.596  1.00 11.350          H  
ATOM  17574 2HE2 GLN A1127      21.129  -0.602  19.469  1.00 11.350          H  
ATOM  17575  N   PRO A1128      20.974  -3.584  20.002  1.00  6.790          N  
ATOM  17576  CA  PRO A1128      22.169  -3.798  19.192  1.00  6.950          C  
ATOM  17577  C   PRO A1128      23.209  -2.709  19.395  1.00  7.570          C  
ATOM  17578  O   PRO A1128      22.873  -1.548  19.636  1.00  7.900          O  
ATOM  17579  CB  PRO A1128      21.632  -3.763  17.757  1.00 10.430          C  
ATOM  17580  CG  PRO A1128      20.206  -4.171  17.874  1.00 10.430          C  
ATOM  17581  CD  PRO A1128      19.733  -3.641  19.205  1.00 10.430          C  
ATOM  17582  HA  PRO A1128      22.590  -4.784  19.430  1.00  8.340          H  
ATOM  17583 1HB  PRO A1128      21.760  -2.753  17.334  1.00 12.510          H  
ATOM  17584 2HB  PRO A1128      22.213  -4.450  17.120  1.00 12.510          H  
ATOM  17585 1HG  PRO A1128      19.625  -3.772  17.019  1.00 12.510          H  
ATOM  17586 2HG  PRO A1128      20.125  -5.268  17.812  1.00 12.510          H  
ATOM  17587 1HD  PRO A1128      19.263  -2.680  19.075  1.00 12.510          H  
ATOM  17588 2HD  PRO A1128      19.046  -4.396  19.625  1.00 12.510          H  
ATOM  17589  N   ARG A1129      24.472  -3.079  19.229  1.00  7.900          N  
ATOM  17590  CA  ARG A1129      25.566  -2.128  19.353  1.00  8.620          C  
ATOM  17591  C   ARG A1129      25.617  -1.095  18.236  1.00  8.780          C  
ATOM  17592  O   ARG A1129      25.437  -1.417  17.057  1.00  8.500          O  
ATOM  17593  CB  ARG A1129      26.909  -2.860  19.336  1.00 11.780          C  
ATOM  17594  CG  ARG A1129      28.138  -1.955  19.497  1.00 11.780          C  
ATOM  17595  CD  ARG A1129      29.403  -2.682  19.464  1.00 11.780          C  
ATOM  17596  NE  ARG A1129      30.520  -1.752  19.559  1.00 11.780          N  
ATOM  17597  CZ  ARG A1129      31.816  -2.059  19.350  1.00 11.780          C  
ATOM  17598  NH1 ARG A1129      32.171  -3.285  19.021  1.00 11.780          N  
ATOM  17599  NH2 ARG A1129      32.734  -1.115  19.470  1.00 11.780          N  
ATOM  17600  H   ARG A1129      24.680  -4.047  19.024  1.00  9.480          H  
ATOM  17601  HA  ARG A1129      25.455  -1.605  20.303  1.00 10.340          H  
ATOM  17602 1HB  ARG A1129      26.932  -3.596  20.136  1.00 14.140          H  
ATOM  17603 2HB  ARG A1129      27.018  -3.396  18.392  1.00 14.140          H  
ATOM  17604 1HG  ARG A1129      28.201  -1.275  18.660  1.00 14.140          H  
ATOM  17605 2HG  ARG A1129      28.079  -1.387  20.424  1.00 14.140          H  
ATOM  17606 1HD  ARG A1129      29.456  -3.379  20.299  1.00 14.140          H  
ATOM  17607 2HD  ARG A1129      29.480  -3.220  18.518  1.00 14.140          H  
ATOM  17608  HE  ARG A1129      30.302  -0.789  19.798  1.00 14.140          H  
ATOM  17609 1HH1 ARG A1129      31.474  -4.006  18.916  1.00 14.140          H  
ATOM  17610 2HH1 ARG A1129      33.141  -3.506  18.853  1.00 14.140          H  
ATOM  17611 1HH2 ARG A1129      32.455  -0.173  19.715  1.00 14.140          H  
ATOM  17612 2HH2 ARG A1129      33.707  -1.330  19.311  1.00 14.140          H  
ATOM  17613  N   PHE A1130      25.924   0.143  18.612  1.00  9.360          N  
ATOM  17614  CA  PHE A1130      26.201   1.180  17.633  1.00  9.680          C  
ATOM  17615  C   PHE A1130      27.694   1.392  17.645  1.00  9.890          C  
ATOM  17616  O   PHE A1130      28.307   1.347  18.717  1.00 10.140          O  
ATOM  17617  CB  PHE A1130      25.514   2.516  17.923  1.00 13.420          C  
ATOM  17618  CG  PHE A1130      24.035   2.554  17.721  1.00 13.420          C  
ATOM  17619  CD1 PHE A1130      23.161   2.366  18.777  1.00 13.420          C  
ATOM  17620  CD2 PHE A1130      23.507   2.806  16.451  1.00 13.420          C  
ATOM  17621  CE1 PHE A1130      21.799   2.435  18.577  1.00 13.420          C  
ATOM  17622  CE2 PHE A1130      22.151   2.868  16.258  1.00 13.420          C  
ATOM  17623  CZ  PHE A1130      21.293   2.686  17.322  1.00 13.420          C  
ATOM  17624  H   PHE A1130      26.007   0.354  19.595  1.00 11.230          H  
ATOM  17625  HA  PHE A1130      25.904   0.838  16.641  1.00 11.620          H  
ATOM  17626 1HB  PHE A1130      25.720   2.803  18.952  1.00 16.110          H  
ATOM  17627 2HB  PHE A1130      25.956   3.280  17.286  1.00 16.110          H  
ATOM  17628  HD1 PHE A1130      23.558   2.171  19.773  1.00 16.110          H  
ATOM  17629  HD2 PHE A1130      24.177   2.956  15.596  1.00 16.110          H  
ATOM  17630  HE1 PHE A1130      21.122   2.293  19.419  1.00 16.110          H  
ATOM  17631  HE2 PHE A1130      21.758   3.065  15.261  1.00 16.110          H  
ATOM  17632  HZ  PHE A1130      20.218   2.739  17.170  1.00 16.110          H  
ATOM  17633  N   VAL A1131      28.248   1.644  16.471  1.00  9.900          N  
ATOM  17634  CA  VAL A1131      29.662   1.915  16.280  1.00 10.210          C  
ATOM  17635  C   VAL A1131      29.962   2.154  14.810  1.00 10.750          C  
ATOM  17636  O   VAL A1131      30.539   3.181  14.461  1.00 11.110          O  
ATOM  17637  OXT VAL A1131      29.488   1.402  13.963  1.00 15.320          O  
ATOM  17638  CB  VAL A1131      30.544   0.761  16.812  1.00 13.600          C  
ATOM  17639  CG1 VAL A1131      30.220  -0.563  16.085  1.00 13.600          C  
ATOM  17640  CG2 VAL A1131      31.999   1.156  16.632  1.00 13.600          C  
ATOM  17641  H   VAL A1131      27.650   1.643  15.657  1.00 11.880          H  
ATOM  17642  HA  VAL A1131      29.916   2.817  16.837  1.00 12.250          H  
ATOM  17643  HB  VAL A1131      30.358   0.608  17.858  1.00 16.320          H  
ATOM  17644 1HG1 VAL A1131      30.843  -1.354  16.485  1.00 16.320          H  
ATOM  17645 2HG1 VAL A1131      29.179  -0.817  16.246  1.00 16.320          H  
ATOM  17646 3HG1 VAL A1131      30.405  -0.476  15.023  1.00 16.320          H  
ATOM  17647 1HG2 VAL A1131      32.640   0.373  17.015  1.00 16.320          H  
ATOM  17648 2HG2 VAL A1131      32.212   1.319  15.577  1.00 16.320          H  
ATOM  17649 3HG2 VAL A1131      32.187   2.078  17.178  1.00 16.320          H  
TER   17650
ENDMDL

